#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvh n LEU 3 N 0.00 -1.39 0.00 1.04 7.94 -1.26 -5.02 117.00 118.31 2qvh n LEU 3 Ca 0.00 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 2qvh n LEU 3 Cb 0.00 1.58 0.00 0.00 0.53 0.00 0.00 43.42 45.53 2qvh n LEU 3 CO 0.00 0.08 -0.34 0.35 -1.11 0.00 0.00 177.39 176.37 2qvh n THR 4 N -3.04 0.00 -3.75 1.96 -2.24 -1.26 -5.02 114.28 100.92 2qvh n THR 4 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2qvh n THR 4 Cb 0.00 -0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 67.67 2qvh n THR 4 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qvh s GLY 5 N -3.83 1.77 0.00 3.38 0.00 -1.26 -3.17 107.32 104.21 2qvh s GLY 5 Ca 0.00 -1.25 0.06 0.00 0.00 0.00 0.00 44.72 43.53 2qvh s GLY 5 CO 0.00 0.58 -0.18 0.50 0.00 0.00 0.00 173.10 174.00 2qvh s ARG 6 N 1.58 1.36 0.23 2.90 0.52 -0.26 -4.74 118.95 120.54 2qvh s ARG 6 Ca 0.05 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.46 2qvh s ARG 6 Cb -0.16 -1.35 -0.07 0.00 0.52 0.00 0.00 34.95 33.89 2qvh s ARG 6 CO 0.03 0.36 0.57 0.00 0.02 0.00 0.00 175.30 176.29 2qvh s ALA 7 N -0.53 3.53 0.07 2.13 0.00 -1.26 -0.53 121.76 125.17 2qvh s ALA 7 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2qvh s ALA 7 Cb -0.07 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 2qvh s ALA 7 CO -0.00 0.48 -0.05 -0.59 0.00 0.00 0.00 175.76 175.60 2qvh s PHE 8 N -1.81 0.66 -0.23 0.00 -0.12 -0.28 -1.38 117.98 114.82 2qvh s PHE 8 Ca 0.47 -0.92 -0.04 0.00 -0.05 0.00 0.00 56.93 56.40 2qvh s PHE 8 Cb -0.11 -0.43 0.10 0.00 -0.63 0.00 0.00 43.02 41.95 2qvh s PHE 8 CO 0.20 -0.25 0.19 0.00 -0.05 0.00 0.00 175.22 175.31 2qvh s ALA 9 N -3.41 0.05 -0.18 1.99 0.00 -0.07 -2.58 121.76 117.56 2qvh s ALA 9 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 2qvh s ALA 9 Cb 0.04 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2qvh s ALA 9 CO -0.06 -1.40 -0.12 0.42 0.00 0.00 0.00 175.76 174.60 2qvh s ILE 10 N 2.24 2.87 0.36 0.00 1.01 -0.18 -4.85 121.20 122.65 2qvh s ILE 10 Ca 0.07 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 2qvh s ILE 10 Cb -0.15 -2.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 2qvh s ILE 10 CO -0.21 0.49 1.14 -2.16 0.00 0.00 0.00 174.94 174.20 2qvh s PRO 11 N 1.05 4.28 0.40 2.79 0.04 -1.26 0.35 135.00 142.64 2qvh s PRO 11 Ca -0.01 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2qvh s PRO 11 Cb -0.15 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.49 2qvh s PRO 11 CO -0.03 -0.12 0.74 -0.51 0.04 0.00 0.00 177.00 177.12 2qvh s LEU 12 N -2.14 3.83 0.39 -3.56 1.02 -0.03 -1.40 118.68 116.79 2qvh s LEU 12 Ca 0.53 1.03 0.28 0.00 0.02 0.00 0.00 54.13 55.98 2qvh s LEU 12 Cb -0.30 -3.91 1.00 0.00 0.02 0.00 0.00 46.19 43.00 2qvh s LEU 12 CO 0.39 -0.40 1.81 0.03 0.02 0.00 0.00 176.35 178.20 2qvh h ARG 13 N 1.14 0.00 -1.69 1.70 3.08 -1.25 -3.45 114.38 113.92 2qvh h ARG 13 Ca -0.47 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.62 2qvh h ARG 13 Cb 1.19 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.01 2qvh h ARG 13 CO 0.64 0.00 0.42 -0.08 -1.07 0.00 0.00 179.97 179.88 2qvh s THR 14 N -3.40 0.00 0.01 2.04 -1.32 -1.26 -5.11 115.64 106.61 2qvh s THR 14 Ca 0.04 0.00 -0.37 0.00 -1.21 0.00 0.00 61.69 60.16 2qvh s THR 14 Cb 0.09 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.92 2qvh s THR 14 CO 0.52 0.00 1.52 -1.14 -2.21 0.00 0.00 174.62 173.31 2qvh n ARG 15 N 1.41 1.44 -3.76 7.08 0.63 -1.26 -4.90 116.66 117.30 2qvh n ARG 15 Ca -0.13 0.52 -0.13 0.00 -0.92 0.00 0.00 57.85 57.19 2qvh n ARG 15 Cb 0.57 -2.22 -0.14 0.00 0.45 0.00 0.00 32.46 31.12 2qvh n ARG 15 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2qvh s PHE 16 N 1.49 -0.18 -1.48 -0.14 5.36 -0.79 -4.69 117.98 117.54 2qvh s PHE 16 Ca 0.87 0.50 -0.12 0.00 -0.96 0.00 0.00 56.93 57.22 2qvh s PHE 16 Cb -0.90 -0.04 0.07 0.00 -0.34 0.00 0.00 43.02 41.81 2qvh s PHE 16 CO 0.49 -0.16 1.01 -2.13 -1.46 0.00 0.00 175.22 172.98 2qvh n ARG 17 N 3.96 -6.02 -0.78 10.12 0.63 -1.26 -1.73 116.66 121.58 2qvh n ARG 17 Ca -0.23 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2qvh n ARG 17 Cb 0.53 -5.56 0.00 0.00 0.45 0.00 0.00 32.46 27.88 2qvh n ARG 17 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qvh n GLY 18 N -1.75 0.36 3.54 5.14 0.00 -1.26 -4.99 105.19 106.24 2qvh n GLY 18 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2qvh n GLY 18 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qvh s ILE 19 N -2.03 2.80 0.00 -0.61 -4.36 -0.70 -5.02 121.20 111.28 2qvh s ILE 19 Ca 0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.18 2qvh s ILE 19 Cb 0.00 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2qvh s ILE 19 CO 0.00 -0.37 0.30 0.35 0.24 0.00 0.00 174.94 175.47 2qvh n THR 20 N -0.74 0.00 -3.74 8.37 -2.24 -1.26 -1.88 114.28 112.78 2qvh n THR 20 Ca -0.05 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2qvh n THR 20 Cb 0.60 1.27 -0.14 0.00 -2.10 0.00 0.00 70.33 69.96 2qvh n THR 20 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qvh s VAL 21 N -0.08 -0.04 -0.31 2.28 1.01 -1.26 -0.85 120.40 121.15 2qvh s VAL 21 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2qvh s VAL 21 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2qvh s VAL 21 CO 0.00 0.06 0.18 -0.60 0.00 0.00 0.00 175.10 174.75 2qvh s ARG 22 N 1.15 3.59 0.14 2.72 6.06 0.15 -4.91 118.95 127.85 2qvh s ARG 22 Ca -0.09 -0.56 0.08 0.00 -2.50 0.00 0.00 55.73 52.66 2qvh s ARG 22 Cb -0.10 -3.65 -0.04 0.00 0.06 0.00 0.00 34.95 31.22 2qvh s ARG 22 CO -0.07 -0.34 -0.11 -1.21 -2.50 0.00 0.00 175.30 171.07 2qvh s GLU 23 N 1.69 2.04 0.00 5.12 2.02 -1.26 -1.01 118.70 127.30 2qvh s GLU 23 Ca 0.06 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.89 2qvh s GLU 23 Cb -0.17 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2qvh s GLU 23 CO 0.09 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.25 2qvh n GLY 24 N 0.42 0.68 3.41 -1.39 0.00 -1.06 -4.69 105.19 102.55 2qvh n GLY 24 Ca -0.13 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2qvh n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvh s LEU 26 N 0.00 -0.17 -0.06 0.99 1.43 0.31 -1.13 118.68 120.06 2qvh s LEU 26 Ca 0.00 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.21 2qvh s LEU 26 Cb 0.00 1.75 -0.00 0.00 0.03 0.00 0.00 46.19 47.97 2qvh s LEU 26 CO 0.00 -0.19 -0.18 -0.69 0.23 0.00 0.00 176.35 175.52 2qvh s VAL 27 N 0.82 1.54 -0.22 -1.59 1.01 -0.21 -1.10 120.40 120.65 2qvh s VAL 27 Ca -0.04 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 2qvh s VAL 27 Cb -0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2qvh s VAL 27 CO -0.07 0.44 0.26 -0.60 0.00 0.00 0.00 175.10 175.14 2qvh s ARG 28 N 0.20 4.11 0.00 2.72 3.00 -1.19 -1.11 118.95 126.68 2qvh s ARG 28 Ca -0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 55.73 54.58 2qvh s ARG 28 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 34.95 31.27 2qvh s ARG 28 CO 0.04 0.01 0.00 0.41 0.00 0.00 0.00 175.30 175.76 2qvh n GLY 29 N 4.14 4.27 0.21 8.12 0.00 0.24 -4.98 105.19 117.18 2qvh n GLY 29 Ca -0.12 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.03 2qvh n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvh h ALA 30 N 1.00 1.45 0.00 4.61 0.00 -1.56 -2.92 119.26 121.85 2qvh h ALA 30 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qvh h ALA 30 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qvh h ALA 30 CO 0.00 0.35 -1.04 0.00 0.00 0.00 0.00 179.25 178.55 2qvh n ALA 31 N -2.45 2.46 0.00 0.00 0.00 0.35 -4.99 120.51 115.89 2qvh n ALA 31 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2qvh n ALA 31 Cb 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2qvh n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvh n GLY 32 N 1.20 0.60 3.88 0.00 0.00 -1.07 -4.91 105.19 104.89 2qvh n GLY 32 Ca -0.01 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2qvh n GLY 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qvh s TRP 33 N -4.00 3.58 0.09 1.61 0.52 -1.26 -0.59 118.94 118.88 2qvh s TRP 33 Ca 0.00 0.69 0.06 0.00 0.02 0.00 0.00 56.10 56.87 2qvh s TRP 33 Cb 0.00 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 2qvh s TRP 33 CO 0.00 0.55 -0.15 0.20 0.02 0.00 0.00 176.95 177.57 2qvh s GLY 34 N -1.77 0.98 -0.08 0.98 0.00 -0.27 -4.15 107.32 103.01 2qvh s GLY 34 Ca 0.31 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.96 2qvh s GLY 34 CO 0.18 -1.15 -0.24 1.85 0.00 0.00 0.00 173.10 173.73 2qvh s GLU 35 N -2.03 2.84 -0.35 2.90 2.12 -1.26 -1.04 118.70 121.87 2qvh s GLU 35 Ca 0.02 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.49 2qvh s GLU 35 Cb -0.08 -2.25 0.10 0.00 0.26 0.00 0.00 34.13 32.15 2qvh s GLU 35 CO 0.03 0.27 0.08 0.12 -0.54 0.00 0.00 175.26 175.22 2qvh s PHE 36 N 0.11 3.69 -0.34 5.30 5.36 -1.26 -4.28 117.98 126.56 2qvh s PHE 36 Ca -0.12 -2.80 0.15 0.00 -0.96 0.00 0.00 56.93 53.21 2qvh s PHE 36 Cb -0.16 -2.95 0.46 0.00 -0.34 0.00 0.00 43.02 40.03 2qvh s PHE 36 CO 0.07 -0.95 1.00 -1.13 -1.46 0.00 0.00 175.22 172.75 2qvh n SER 37 N 4.36 2.23 -4.76 6.13 3.41 -1.26 -4.56 113.62 119.17 2qvh n SER 37 Ca 0.01 -2.89 -0.38 0.00 -0.26 0.00 0.00 58.87 55.35 2qvh n SER 37 Cb 0.42 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2qvh n SER 37 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2qvh s PRO 38 N -3.28 3.39 0.59 4.33 0.04 -1.26 -4.88 135.00 133.93 2qvh s PRO 38 Ca 0.32 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 2qvh s PRO 38 Cb 0.43 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2qvh s PRO 38 CO -0.02 -0.97 1.26 -0.06 0.04 0.00 0.00 177.00 177.26 2qvh s PHE 39 N -1.33 2.32 0.31 0.56 0.08 -1.26 -4.89 117.98 113.78 2qvh s PHE 39 Ca 0.67 1.48 0.09 0.00 0.12 0.00 0.00 56.93 59.29 2qvh s PHE 39 Cb -0.39 -3.60 0.93 0.00 -0.57 0.00 0.00 43.02 39.39 2qvh s PHE 39 CO 0.47 -2.50 1.48 0.00 -0.10 0.00 0.00 175.22 174.57 2qvh n ALA 40 N -1.46 0.67 0.39 5.36 0.00 -1.26 -2.20 120.51 122.01 2qvh n ALA 40 Ca 0.13 0.99 0.14 0.00 0.00 0.00 0.00 53.44 54.70 2qvh n ALA 40 Cb 0.48 -0.82 0.51 0.00 0.00 0.00 0.00 19.45 19.61 2qvh n ALA 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2qvh h GLU 41 N 0.00 0.00 -6.53 0.00 9.09 -2.04 -3.45 114.58 111.65 2qvh h GLU 41 Ca 0.66 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.54 2qvh h GLU 41 Cb 1.54 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.65 2qvh h GLU 41 CO -0.83 0.00 0.66 0.71 0.05 0.00 0.00 179.01 179.60 2qvh s TYR 42 N -3.37 3.32 0.96 2.06 2.02 -0.93 -5.02 117.35 116.39 2qvh s TYR 42 Ca 0.05 1.11 -0.14 0.00 -0.37 0.00 0.00 57.07 57.71 2qvh s TYR 42 Cb 0.09 -3.57 0.17 0.00 -0.40 0.00 0.00 41.96 38.25 2qvh s TYR 42 CO 0.48 -1.92 1.18 0.20 -1.57 0.00 0.00 175.55 173.93 2qvh s GLY 43 N 1.03 1.62 0.35 0.71 0.00 -1.26 -4.77 107.32 105.01 2qvh s GLY 43 Ca 0.62 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 44.63 2qvh s GLY 43 CO 0.30 -0.10 1.95 -2.55 0.00 0.00 0.00 173.10 172.70 2qvh h PRO 44 N -1.65 0.79 -0.76 2.90 0.11 -1.94 -0.90 132.00 130.55 2qvh h PRO 44 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2qvh h PRO 44 Cb 1.31 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2qvh h PRO 44 CO 0.53 0.53 0.41 0.00 -0.21 0.00 0.00 178.00 179.26 2qvh h ARG 45 N 0.82 1.06 0.00 1.05 3.08 -1.92 -0.77 114.38 117.69 2qvh h ARG 45 Ca 0.32 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 2qvh h ARG 45 Cb 0.23 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2qvh h ARG 45 CO -0.11 0.79 -0.89 1.05 -1.07 0.00 0.00 179.97 179.73 2qvh h GLU 46 N 1.05 0.00 0.00 0.04 4.11 -1.84 -3.13 114.58 114.81 2qvh h GLU 46 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2qvh h GLU 46 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2qvh h GLU 46 CO -0.04 0.89 0.00 0.00 0.07 0.00 0.00 179.01 179.93 2qvh h ALA 48 N 2.13 0.46 -0.08 0.00 0.00 -1.09 0.64 119.26 121.32 2qvh h ALA 48 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2qvh h ALA 48 Cb 0.48 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2qvh h ALA 48 CO 0.00 -0.42 -0.44 0.00 0.00 0.00 0.00 179.25 178.39 2qvh h ARG 49 N 0.03 0.18 -0.49 0.00 3.08 -1.79 -0.69 114.38 114.70 2qvh h ARG 49 Ca 0.30 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 2qvh h ARG 49 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2qvh h ARG 49 CO -0.61 0.59 0.07 -1.49 -1.07 0.00 0.00 179.97 177.47 2qvh h TRP 50 N 0.15 0.81 -0.32 3.04 4.06 -0.99 -0.81 115.95 121.90 2qvh h TRP 50 Ca 0.01 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 2qvh h TRP 50 Cb 0.84 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 2qvh h TRP 50 CO 0.01 0.71 -0.09 2.35 -3.56 0.00 0.00 178.44 177.87 2qvh h TRP 51 N 0.74 0.70 -1.01 0.49 2.91 -0.38 -2.20 115.95 117.21 2qvh h TRP 51 Ca 0.16 -0.15 0.09 0.00 1.13 0.00 0.00 58.89 60.12 2qvh h TRP 51 Cb 0.34 -0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 28.75 2qvh h TRP 51 CO 0.02 0.80 0.64 0.00 -1.03 0.00 0.00 178.44 178.87 2qvh h ALA 52 N 0.80 1.45 -0.22 2.65 0.00 -0.41 0.20 119.26 123.73 2qvh h ALA 52 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2qvh h ALA 52 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qvh h ALA 52 CO 0.03 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.65 2qvh h ALA 53 N 1.50 0.30 -0.70 0.00 0.00 -1.04 -1.12 119.26 118.19 2qvh h ALA 53 Ca 0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qvh h ALA 53 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qvh h ALA 53 CO -0.22 -0.01 0.43 0.00 0.00 0.00 0.00 179.25 179.45 2qvh h TYR 55 N 0.95 0.25 -0.43 0.00 3.20 -0.55 -1.04 116.97 119.34 2qvh h TYR 55 Ca 0.25 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2qvh h TYR 55 Cb -0.05 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2qvh h TYR 55 CO -0.02 0.23 0.18 1.49 -1.64 0.00 0.00 178.16 178.41 2qvh h GLU 56 N 0.21 0.36 -0.51 1.82 4.81 -0.93 0.26 114.58 120.60 2qvh h GLU 56 Ca 0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2qvh h GLU 56 Cb 0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2qvh h GLU 56 CO -0.01 0.24 0.22 0.00 -0.73 0.00 0.00 179.01 178.73 2qvh h ALA 57 N 1.26 0.66 0.06 2.92 0.00 -1.04 0.14 119.26 123.26 2qvh h ALA 57 Ca 0.20 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 2qvh h ALA 57 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qvh h ALA 57 CO -0.17 0.25 -1.30 0.00 0.00 0.00 0.00 179.25 178.03 2qvh h ALA 58 N 1.06 0.34 0.00 0.00 0.00 -0.93 -3.36 119.26 116.36 2qvh h ALA 58 Ca 0.17 -1.04 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 2qvh h ALA 58 Cb 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2qvh h ALA 58 CO -0.02 1.21 -1.51 -1.91 0.00 0.00 0.00 179.25 177.03 2qvh n GLU 59 N -3.37 2.70 -0.10 0.00 4.07 0.88 -0.49 120.64 124.33 2qvh n GLU 59 Ca -0.09 -0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.90 2qvh n GLU 59 Cb 1.00 -1.19 -0.12 0.00 -0.06 0.00 0.00 31.44 31.08 2qvh n GLU 59 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2qvh n LEU 60 N -2.29 1.38 0.00 4.31 4.77 -0.63 -4.19 117.00 120.35 2qvh n LEU 60 Ca -0.12 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2qvh n LEU 60 Cb 0.74 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2qvh n LEU 60 CO 0.15 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2qvh n GLY 61 N 2.19 0.56 3.58 -0.72 0.00 0.40 -4.94 105.19 106.25 2qvh n GLY 61 Ca -0.33 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.52 2qvh n GLY 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qvh s TRP 62 N -1.75 2.56 0.46 1.61 0.51 -1.26 -4.73 118.94 116.35 2qvh s TRP 62 Ca 0.00 -0.25 -0.25 0.00 -2.12 0.00 0.00 56.10 53.48 2qvh s TRP 62 Cb 0.00 -1.15 -0.08 0.00 -0.81 0.00 0.00 33.47 31.43 2qvh s TRP 62 CO 0.00 0.63 1.42 -2.14 -0.51 0.00 0.00 176.95 176.35 2qvh s PRO 63 N -3.46 3.62 0.44 4.98 0.02 -1.26 -4.91 135.00 134.43 2qvh s PRO 63 Ca 0.30 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.47 2qvh s PRO 63 Cb -0.06 -2.61 -0.09 0.00 0.02 0.00 0.00 34.50 31.75 2qvh s PRO 63 CO 0.17 -0.87 1.21 0.00 -0.33 0.00 0.00 177.00 177.19 2qvh n ALA 64 N -0.29 1.04 -1.88 -1.55 0.00 -1.26 -4.86 120.51 111.71 2qvh n ALA 64 Ca 0.06 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 2qvh n ALA 64 Cb 0.42 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2qvh n ALA 64 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qvh s PRO 65 N -2.24 3.82 0.00 0.00 0.04 -1.26 -4.68 135.00 130.66 2qvh s PRO 65 Ca 0.63 0.85 0.14 0.00 0.04 0.00 0.00 61.00 62.65 2qvh s PRO 65 Cb -0.51 -2.14 0.16 0.00 0.04 0.00 0.00 34.50 32.06 2qvh s PRO 65 CO 0.57 -0.36 1.01 1.33 0.04 0.00 0.00 177.00 179.59 2qvh n VAL 66 N -1.97 0.17 -3.83 -0.36 0.24 0.12 -4.95 118.33 107.76 2qvh n VAL 66 Ca 0.06 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.65 2qvh n VAL 66 Cb 0.54 1.16 -0.09 0.00 -1.47 0.00 0.00 33.84 33.97 2qvh n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvh s ARG 67 N -1.14 0.55 0.00 7.34 1.70 -1.20 -5.07 118.95 121.14 2qvh s ARG 67 Ca 0.19 -0.32 0.24 0.00 -0.47 0.00 0.00 55.73 55.36 2qvh s ARG 67 Cb 0.12 0.24 0.26 0.00 -0.57 0.00 0.00 34.95 35.00 2qvh s ARG 67 CO 0.18 -0.14 1.24 -0.25 -1.08 0.00 0.00 175.30 175.25 2qvh n ASP 68 N 1.38 1.00 -3.95 -2.89 8.00 -1.26 -4.86 116.55 113.97 2qvh n ASP 68 Ca -0.22 -0.81 -0.08 0.00 0.71 0.00 0.00 54.79 54.39 2qvh n ASP 68 Cb 0.56 0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 42.06 2qvh n ASP 68 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qvh s THR 69 N -2.81 0.17 -0.02 -3.53 -4.23 -1.26 -1.52 115.64 102.43 2qvh s THR 69 Ca 0.14 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2qvh s THR 69 Cb 0.18 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.60 2qvh s THR 69 CO 0.69 -0.76 -0.04 0.68 -0.54 0.00 0.00 174.62 174.65 2qvh s VAL 70 N -3.89 0.39 0.38 2.29 -7.23 0.21 -4.92 120.40 107.64 2qvh s VAL 70 Ca 0.06 -0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 59.88 2qvh s VAL 70 Cb 0.06 -0.40 -0.10 0.00 0.56 0.00 0.00 36.38 36.51 2qvh s VAL 70 CO -0.10 0.16 1.00 -2.16 -0.31 0.00 0.00 175.10 173.69 2qvh s PRO 71 N 0.51 4.30 0.10 4.82 0.04 -1.26 -0.70 135.00 142.81 2qvh s PRO 71 Ca -0.06 1.40 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2qvh s PRO 71 Cb -0.09 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2qvh s PRO 71 CO -0.00 0.00 -0.12 0.14 0.04 0.00 0.00 177.00 177.06 2qvh s VAL 72 N -1.73 1.08 0.25 -0.36 -7.23 -0.70 -0.91 120.40 110.81 2qvh s VAL 72 Ca 0.56 -1.65 0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2qvh s VAL 72 Cb -0.19 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2qvh s VAL 72 CO 0.24 -0.49 0.30 0.54 -0.31 0.00 0.00 175.10 175.38 2qvh s ASN 73 N -2.41 5.98 0.35 4.85 4.22 -0.14 -4.71 114.94 123.08 2qvh s ASN 73 Ca 0.06 -0.08 -0.20 0.00 -2.14 0.00 0.00 52.86 50.50 2qvh s ASN 73 Cb -0.04 -1.64 -0.10 0.00 1.28 0.00 0.00 41.25 40.75 2qvh s ASN 73 CO 0.01 -0.08 0.86 0.00 -2.04 0.00 0.00 177.10 175.84 2qvh s ALA 74 N -2.06 3.21 -0.28 3.54 0.00 0.28 -4.21 121.76 122.24 2qvh s ALA 74 Ca 0.34 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 2qvh s ALA 74 Cb -0.09 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2qvh s ALA 74 CO 0.28 0.22 0.04 0.99 0.00 0.00 0.00 175.76 177.29 2qvh s THR 75 N -1.91 3.62 -0.36 0.00 2.01 -1.26 -1.29 115.64 116.44 2qvh s THR 75 Ca 0.55 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 2qvh s THR 75 Cb -0.12 -2.88 0.03 0.00 0.01 0.00 0.00 72.50 69.54 2qvh s THR 75 CO 0.18 0.09 0.18 -0.69 -0.69 0.00 0.00 174.62 173.69 2qvh s VAL 76 N 1.44 4.39 1.10 3.82 1.01 -0.55 -4.99 120.40 126.62 2qvh s VAL 76 Ca 0.01 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2qvh s VAL 76 Cb -0.17 -3.45 0.24 0.00 0.00 0.00 0.00 36.38 33.00 2qvh s VAL 76 CO 0.00 -0.21 1.12 -2.84 0.00 0.00 0.00 175.10 173.17 2qvh s PRO 77 N 1.52 -0.39 -1.20 2.72 0.02 -1.26 -1.58 135.00 134.83 2qvh s PRO 77 Ca 0.01 0.15 -0.10 0.00 0.02 0.00 0.00 61.00 61.08 2qvh s PRO 77 Cb -0.19 -1.67 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 2qvh s PRO 77 CO 0.06 -3.20 2.39 0.00 -0.33 0.00 0.00 177.00 175.91 2qvh n ALA 78 N -4.44 5.59 -3.33 -1.55 0.00 -1.26 -4.60 120.51 110.93 2qvh n ALA 78 Ca 0.10 -2.88 -0.12 0.00 0.00 0.00 0.00 53.44 50.53 2qvh n ALA 78 Cb 0.59 -3.27 0.02 0.00 0.00 0.00 0.00 19.45 16.79 2qvh n ALA 78 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qvh n VAL 79 N 4.32 0.00 -1.23 0.00 0.24 -1.26 -5.09 118.33 115.30 2qvh n VAL 79 Ca 0.57 -0.96 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 2qvh n VAL 79 Cb 0.23 -0.54 0.12 0.00 -1.47 0.00 0.00 33.84 32.17 2qvh n VAL 79 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qvh s GLY 80 N -3.02 1.64 0.27 7.63 0.00 -1.26 -4.80 107.32 107.78 2qvh s GLY 80 Ca 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 2qvh s GLY 80 CO 0.14 0.49 1.95 -0.56 0.00 0.00 0.00 173.10 175.11 2qvh h PRO 81 N -1.38 1.21 0.14 2.90 0.13 -1.92 -0.03 132.00 133.05 2qvh h PRO 81 Ca -0.47 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2qvh h PRO 81 Cb 1.26 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2qvh h PRO 81 CO 0.53 0.80 -0.07 1.49 -0.23 0.00 0.00 178.00 180.53 2qvh h GLU 82 N 1.24 -0.18 -0.03 0.86 4.81 -1.94 -1.18 114.58 118.16 2qvh h GLU 82 Ca 0.34 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2qvh h GLU 82 Cb -0.13 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2qvh h GLU 82 CO -0.08 0.18 -0.24 0.93 -0.73 0.00 0.00 179.01 179.07 2qvh h GLU 83 N -0.57 0.05 -0.45 1.92 4.39 -1.94 -0.60 114.58 117.39 2qvh h GLU 83 Ca -0.02 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2qvh h GLU 83 Cb 0.44 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2qvh h GLU 83 CO 0.03 0.29 0.08 0.00 -1.16 0.00 0.00 179.01 178.26 2qvh h ALA 84 N 1.71 0.60 -0.14 3.43 0.00 -0.91 -1.14 119.26 122.80 2qvh h ALA 84 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2qvh h ALA 84 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qvh h ALA 84 CO 0.03 0.31 -0.24 0.00 0.00 0.00 0.00 179.25 179.35 2qvh h ALA 85 N 0.95 1.33 -0.00 0.00 0.00 -0.44 -2.73 119.26 118.37 2qvh h ALA 85 Ca 0.14 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2qvh h ALA 85 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qvh h ALA 85 CO 0.01 0.46 -0.70 0.00 0.00 0.00 0.00 179.25 179.02 2qvh h ARG 86 N 0.23 0.01 -0.41 0.00 3.08 -0.65 -0.81 114.38 115.83 2qvh h ARG 86 Ca 0.04 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2qvh h ARG 86 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2qvh h ARG 86 CO 0.04 0.70 -0.03 0.82 -1.07 0.00 0.00 179.97 180.43 2qvh h ILE 87 N 0.01 1.27 -0.32 2.04 2.04 -0.94 -1.19 117.51 120.42 2qvh h ILE 87 Ca -0.01 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2qvh h ILE 87 Cb 1.23 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2qvh h ILE 87 CO 0.09 0.36 0.11 0.58 0.00 0.00 0.00 178.15 179.29 2qvh h VAL 88 N 0.57 1.20 -0.44 1.67 2.07 -1.33 -0.96 116.25 119.02 2qvh h VAL 88 Ca 0.11 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2qvh h VAL 88 Cb 0.52 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2qvh h VAL 88 CO 0.03 0.21 0.19 0.00 0.02 0.00 0.00 177.57 178.02 2qvh h ALA 89 N 0.95 1.52 -0.06 1.67 0.00 -1.01 -2.22 119.26 120.10 2qvh h ALA 89 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvh h ALA 89 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qvh h ALA 89 CO -0.00 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.06 2qvh n SER 90 N -4.38 1.85 0.11 0.00 7.64 -0.46 -4.40 113.62 113.97 2qvh n SER 90 Ca 0.03 -1.63 -0.23 0.00 1.01 0.00 0.00 58.87 58.04 2qvh n SER 90 Cb 0.13 -0.03 -0.15 0.00 -1.01 0.00 0.00 64.21 63.15 2qvh n SER 90 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qvh h SER 91 N 2.79 0.72 0.00 6.43 4.64 -0.52 -3.48 113.55 124.14 2qvh h SER 91 Ca 0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2qvh h SER 91 Cb 0.60 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2qvh h SER 91 CO 0.00 1.65 0.00 0.61 -0.87 0.00 0.00 176.83 178.22 2qvh n GLY 92 N 1.72 0.53 3.70 -0.77 0.00 -1.25 -4.49 105.19 104.63 2qvh n GLY 92 Ca -0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2qvh n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvh n THR 94 N 0.59 0.00 -5.22 0.00 -2.24 -1.26 -4.88 114.28 101.26 2qvh n THR 94 Ca -0.11 -0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2qvh n THR 94 Cb 0.52 1.16 -0.16 0.00 -2.10 0.00 0.00 70.33 69.75 2qvh n THR 94 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qvh s THR 95 N -2.65 2.19 -0.01 4.28 2.01 -1.26 -0.92 115.64 119.28 2qvh s THR 95 Ca 0.14 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2qvh s THR 95 Cb 0.17 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2qvh s THR 95 CO 0.68 0.57 -0.05 0.00 -0.69 0.00 0.00 174.62 175.13 2qvh s ALA 96 N -0.30 0.46 -0.22 7.40 0.00 -0.01 -0.55 121.76 128.54 2qvh s ALA 96 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 2qvh s ALA 96 Cb -0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2qvh s ALA 96 CO 0.02 0.08 0.02 0.21 0.00 0.00 0.00 175.76 176.09 2qvh s LYS 97 N 0.12 3.63 -0.18 0.00 2.20 -0.41 -0.61 119.74 124.49 2qvh s LYS 97 Ca -0.01 -0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 55.04 2qvh s LYS 97 Cb -0.05 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2qvh s LYS 97 CO -0.00 -0.05 0.00 0.08 -0.36 0.00 0.00 175.35 175.02 2qvh s VAL 98 N 1.18 4.15 0.17 4.02 1.01 0.18 -1.48 120.40 129.62 2qvh s VAL 98 Ca 0.03 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2qvh s VAL 98 Cb -0.14 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.30 2qvh s VAL 98 CO 0.02 0.46 1.20 -0.75 0.00 0.00 0.00 175.10 176.02 2qvh s LYS 99 N 0.63 4.49 0.17 2.72 2.47 -0.61 -1.04 119.74 128.57 2qvh s LYS 99 Ca -0.00 1.85 0.02 0.00 -1.56 0.00 0.00 55.97 56.28 2qvh s LYS 99 Cb -0.14 -3.26 -0.05 0.00 -1.46 0.00 0.00 37.83 32.93 2qvh s LYS 99 CO 0.02 -0.11 0.01 0.14 0.16 0.00 0.00 175.35 175.57 2qvh s VAL 100 N 0.11 0.66 -1.32 4.02 -7.23 -0.74 -4.58 120.40 111.33 2qvh s VAL 100 Ca 0.54 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.66 2qvh s VAL 100 Cb -0.32 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.50 2qvh s VAL 100 CO 0.35 -0.46 0.89 0.00 -0.31 0.00 0.00 175.10 175.57 2qvh n ALA 101 N -0.24 -1.08 -2.18 1.32 0.00 -1.26 -4.44 120.51 112.62 2qvh n ALA 101 Ca -0.06 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2qvh n ALA 101 Cb 0.63 -4.56 -0.03 0.00 0.00 0.00 0.00 19.45 15.49 2qvh n ALA 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qvh s GLU 102 N -5.98 4.48 0.05 0.00 2.56 -1.26 -4.88 118.70 113.67 2qvh s GLU 102 Ca 0.44 1.82 -0.36 0.00 0.00 0.00 0.00 54.97 56.87 2qvh s GLU 102 Cb -0.19 -3.28 -0.15 0.00 2.00 0.00 0.00 34.13 32.50 2qvh s GLU 102 CO 0.55 -0.13 1.55 0.54 -0.56 0.00 0.00 175.26 177.21 2qvh n ARG 103 N 3.00 1.67 0.00 4.30 5.12 -1.26 -1.28 116.66 128.20 2qvh n ARG 103 Ca 0.06 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 2qvh n ARG 103 Cb 0.45 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.43 2qvh n ARG 103 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qvh n GLY 104 N 3.31 0.85 3.94 -0.13 0.00 -1.26 -5.06 105.19 106.84 2qvh n GLY 104 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2qvh n GLY 104 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvh s GLN 105 N -0.81 2.92 0.22 1.61 -0.21 -0.41 -5.12 119.66 117.86 2qvh s GLN 105 Ca 0.00 -1.16 0.05 0.00 0.02 0.00 0.00 55.36 54.27 2qvh s GLN 105 Cb 0.00 -2.67 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 2qvh s GLN 105 CO 0.00 0.02 0.27 -1.54 -2.12 0.00 0.00 175.29 171.93 2qvh s SER 106 N -4.13 5.99 0.51 5.90 1.04 -1.26 -4.85 113.70 116.91 2qvh s SER 106 Ca 0.45 -0.03 0.20 0.00 0.48 0.00 0.00 55.95 57.05 2qvh s SER 106 Cb -0.08 -1.68 1.34 0.00 0.10 0.00 0.00 66.02 65.69 2qvh s SER 106 CO 0.30 -0.02 2.11 -0.33 0.98 0.00 0.00 173.24 176.28 2qvh h GLU 107 N 1.59 0.00 -0.45 4.02 5.08 -2.00 -0.85 114.58 121.98 2qvh h GLU 107 Ca -0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 2qvh h GLU 107 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2qvh h GLU 107 CO 0.62 0.07 0.01 0.00 -1.00 0.00 0.00 179.01 178.72 2qvh h ALA 108 N 1.93 1.19 -0.50 3.43 0.00 -2.00 -2.15 119.26 121.16 2qvh h ALA 108 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2qvh h ALA 108 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qvh h ALA 108 CO 0.01 0.53 0.23 -0.91 0.00 0.00 0.00 179.25 179.11 2qvh h ASN 109 N 0.68 0.67 -0.61 0.00 2.35 -1.55 -2.16 115.58 114.97 2qvh h ASN 109 Ca 0.14 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2qvh h ASN 109 Cb 0.40 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2qvh h ASN 109 CO 0.01 0.63 0.39 0.44 -1.65 0.00 0.00 177.43 177.25 2qvh h ASP 110 N 0.67 0.65 -0.26 5.81 3.32 -1.27 -0.30 116.42 125.03 2qvh h ASP 110 Ca 0.17 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qvh h ASP 110 Cb 0.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2qvh h ASP 110 CO -0.02 0.46 0.15 0.58 -1.72 0.00 0.00 179.24 178.69 2qvh h VAL 111 N 0.78 1.12 -0.83 -1.35 2.07 -1.20 -0.85 116.25 115.98 2qvh h VAL 111 Ca 0.23 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2qvh h VAL 111 Cb -0.03 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2qvh h VAL 111 CO -0.08 0.12 0.50 0.00 0.02 0.00 0.00 177.57 178.12 2qvh h ALA 112 N 1.03 1.06 0.14 1.67 0.00 -1.08 0.05 119.26 122.13 2qvh h ALA 112 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qvh h ALA 112 Cb 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2qvh h ALA 112 CO -0.02 0.54 -0.07 -0.09 0.00 0.00 0.00 179.25 179.61 2qvh h ARG 113 N 1.15 -0.18 -0.80 0.00 2.43 -0.79 -0.24 114.38 115.94 2qvh h ARG 113 Ca 0.30 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2qvh h ARG 113 Cb -0.03 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2qvh h ARG 113 CO -0.05 0.09 0.50 0.28 -1.51 0.00 0.00 179.97 179.28 2qvh h VAL 114 N -0.44 1.22 -0.22 0.20 2.07 -1.05 0.07 116.25 118.09 2qvh h VAL 114 Ca -0.02 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2qvh h VAL 114 Cb 0.35 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2qvh h VAL 114 CO 0.03 0.22 0.11 -0.08 0.02 0.00 0.00 177.57 177.87 2qvh h GLU 115 N 1.10 0.23 -0.48 1.57 4.81 -0.88 0.16 114.58 121.09 2qvh h GLU 115 Ca 0.29 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2qvh h GLU 115 Cb -0.08 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2qvh h GLU 115 CO -0.06 0.15 0.25 0.00 -0.73 0.00 0.00 179.01 178.62 2qvh h ALA 116 N 1.11 0.61 -0.68 2.92 0.00 -0.47 -0.90 119.26 121.86 2qvh h ALA 116 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2qvh h ALA 116 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qvh h ALA 116 CO -0.06 -0.09 0.35 0.28 0.00 0.00 0.00 179.25 179.73 2qvh h VAL 117 N 0.50 1.22 -0.68 0.00 2.07 -0.56 -0.03 116.25 118.76 2qvh h VAL 117 Ca 0.20 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2qvh h VAL 117 Cb 0.09 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2qvh h VAL 117 CO -0.13 0.25 0.18 -0.09 0.02 0.00 0.00 177.57 177.80 2qvh h ARG 118 N 0.93 1.08 -0.46 1.57 9.65 -0.54 -1.65 114.38 124.96 2qvh h ARG 118 Ca 0.23 -0.25 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2qvh h ARG 118 Cb 0.08 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2qvh h ARG 118 CO -0.03 0.95 -0.12 -0.44 2.80 0.00 0.00 179.97 183.13 2qvh h ASP 119 N 1.01 0.84 0.61 -3.80 3.32 -0.84 -0.16 116.42 117.40 2qvh h ASP 119 Ca 0.22 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2qvh h ASP 119 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2qvh h ASP 119 CO -0.00 0.97 -0.21 0.00 -1.72 0.00 0.00 179.24 178.28 2qvh h ALA 120 N 1.10 1.16 0.00 3.45 0.00 -0.63 -2.97 119.26 121.38 2qvh h ALA 120 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2qvh h ALA 120 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qvh h ALA 120 CO 0.04 0.27 -1.56 1.28 0.00 0.00 0.00 179.25 179.27 2qvh n LEU 121 N -3.58 0.49 0.00 0.00 4.77 -0.66 -4.79 117.00 113.23 2qvh n LEU 121 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2qvh n LEU 121 Cb 0.35 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2qvh n LEU 121 CO 0.33 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2qvh n GLY 122 N 1.31 -0.99 0.20 -0.72 0.00 -0.10 -3.65 105.19 101.24 2qvh n GLY 122 Ca -0.07 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.44 2qvh n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvh h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.93 132.00 128.89 2qvh h PRO 123 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2qvh h PRO 123 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2qvh h PRO 123 CO 0.00 0.00 -0.94 0.00 -0.23 0.00 0.00 178.00 176.83 2qvh h ARG 124 N 0.00 0.00 -7.07 0.86 2.47 -1.94 -3.47 114.38 105.23 2qvh h ARG 124 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2qvh h ARG 124 Cb 0.23 0.00 0.21 0.00 -1.65 0.00 0.00 29.97 28.76 2qvh h ARG 124 CO 0.00 0.45 -0.15 0.41 0.56 0.00 0.00 179.97 181.23 2qvh n GLY 125 N 1.31 -1.52 3.30 0.04 0.00 -1.11 -5.02 105.19 102.19 2qvh n GLY 125 Ca -0.03 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 2qvh n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qvh s ARG 126 N -4.25 3.26 -0.15 1.61 0.52 -0.10 -5.01 118.95 114.84 2qvh s ARG 126 Ca 0.65 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 2qvh s ARG 126 Cb -0.22 -2.57 0.01 0.00 0.52 0.00 0.00 34.95 32.69 2qvh s ARG 126 CO 0.63 0.14 -0.21 0.08 0.02 0.00 0.00 175.30 175.96 2qvh s VAL 127 N 0.52 2.10 0.23 3.52 1.01 -1.26 -0.83 120.40 125.68 2qvh s VAL 127 Ca -0.10 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.02 2qvh s VAL 127 Cb -0.16 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2qvh s VAL 127 CO 0.04 0.55 -0.13 -0.13 0.00 0.00 0.00 175.10 175.43 2qvh s ARG 128 N 0.88 1.90 0.06 2.72 0.52 0.22 -0.18 118.95 125.08 2qvh s ARG 128 Ca -0.05 -1.51 0.05 0.00 -0.52 0.00 0.00 55.73 53.70 2qvh s ARG 128 Cb -0.15 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2qvh s ARG 128 CO -0.03 0.38 -0.15 0.96 0.02 0.00 0.00 175.30 176.48 2qvh s ILE 129 N -2.09 1.16 -0.15 1.52 -4.36 -1.13 0.48 121.20 116.62 2qvh s ILE 129 Ca 0.27 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 2qvh s ILE 129 Cb -0.07 -1.09 0.02 0.00 1.25 0.00 0.00 42.46 42.57 2qvh s ILE 129 CO 0.15 -0.15 -0.14 -0.62 0.24 0.00 0.00 174.94 174.42 2qvh s ASP 130 N -1.59 2.70 0.03 4.36 3.68 -0.21 -0.59 116.67 125.06 2qvh s ASP 130 Ca -0.00 -0.50 0.22 0.00 2.13 0.00 0.00 52.55 54.40 2qvh s ASP 130 Cb -0.09 -1.19 -0.09 0.00 -1.45 0.00 0.00 42.92 40.10 2qvh s ASP 130 CO 0.02 -0.06 0.88 0.52 0.13 0.00 0.00 175.17 176.67 2qvh n VAL 131 N 4.77 0.13 -3.93 1.11 0.31 -0.66 -1.79 118.33 118.27 2qvh n VAL 131 Ca -0.17 -0.28 -0.31 0.00 -0.01 0.00 0.00 64.34 63.57 2qvh n VAL 131 Cb 0.50 0.25 0.02 0.00 -0.91 0.00 0.00 33.84 33.71 2qvh n VAL 131 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qvh n ASN 132 N -2.00 -4.78 -1.98 4.52 4.13 -1.18 -1.89 115.26 112.08 2qvh n ASN 132 Ca 0.01 -0.79 -0.18 0.00 1.68 0.00 0.00 54.58 55.30 2qvh n ASN 132 Cb 0.46 -3.83 -0.04 0.00 -1.54 0.00 0.00 39.78 34.82 2qvh n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qvh n GLY 133 N -1.68 0.60 0.07 7.41 0.00 0.28 -4.89 105.19 106.97 2qvh n GLY 133 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2qvh n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvh n ALA 134 N -0.54 2.03 -2.81 4.61 0.00 -0.79 -2.62 120.51 120.40 2qvh n ALA 134 Ca -0.20 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 2qvh n ALA 134 Cb 0.63 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 2qvh n ALA 134 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qvh s TRP 135 N -3.11 3.17 0.76 0.00 0.51 -0.95 -5.02 118.94 114.30 2qvh s TRP 135 Ca 0.09 -0.01 -0.06 0.00 -2.12 0.00 0.00 56.10 54.00 2qvh s TRP 135 Cb 0.13 -1.52 0.11 0.00 -0.81 0.00 0.00 33.47 31.38 2qvh s TRP 135 CO 0.47 0.52 1.06 0.16 -0.51 0.00 0.00 176.95 178.65 2qvh s ASP 136 N -3.16 4.31 0.10 2.95 -4.77 -1.26 -4.18 116.67 110.66 2qvh s ASP 136 Ca 0.31 0.11 -0.28 0.00 -3.30 0.00 0.00 52.55 49.40 2qvh s ASP 136 Cb -0.10 -0.55 -0.11 0.00 -1.09 0.00 0.00 42.92 41.06 2qvh s ASP 136 CO 0.24 -1.91 1.65 0.58 0.70 0.00 0.00 175.17 176.43 2qvh h VAL 137 N -0.76 0.48 -0.48 2.11 2.07 -1.94 -1.26 116.25 116.46 2qvh h VAL 137 Ca -0.42 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2qvh h VAL 137 Cb 1.28 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2qvh h VAL 137 CO 0.48 0.00 0.29 0.44 0.02 0.00 0.00 177.57 178.80 2qvh h ASP 138 N -0.51 0.46 -0.29 0.57 3.45 -1.98 -1.20 116.42 116.92 2qvh h ASP 138 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 2qvh h ASP 138 Cb 0.48 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2qvh h ASP 138 CO -0.07 0.33 -0.04 0.74 -1.57 0.00 0.00 179.24 178.63 2qvh h THR 139 N 0.57 1.23 -0.23 0.35 2.02 -1.94 -2.05 112.91 112.87 2qvh h THR 139 Ca 0.19 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2qvh h THR 139 Cb 0.02 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2qvh h THR 139 CO -0.09 0.33 0.05 0.00 0.37 0.00 0.00 175.52 176.18 2qvh h ALA 140 N 1.35 0.30 -0.57 6.16 0.00 -0.68 -3.03 119.26 122.80 2qvh h ALA 140 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qvh h ALA 140 Cb 0.44 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2qvh h ALA 140 CO 0.02 -0.04 0.33 0.28 0.00 0.00 0.00 179.25 179.84 2qvh h VAL 141 N 0.18 1.18 0.00 0.00 2.07 -1.06 0.10 116.25 118.72 2qvh h VAL 141 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2qvh h VAL 141 Cb 0.29 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2qvh h VAL 141 CO 0.00 0.18 0.00 -1.14 0.02 0.00 0.00 177.57 176.64 2qvh n ARG 142 N -4.63 0.09 0.00 1.57 0.63 -0.79 -1.91 116.66 111.63 2qvh n ARG 142 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2qvh n ARG 142 Cb 0.06 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2qvh n ARG 142 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2qvh n ILE 144 N -0.20 0.00 -0.21 5.15 5.41 0.02 -1.21 119.36 128.33 2qvh n ILE 144 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2qvh n ILE 144 Cb 0.01 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.01 2qvh n ILE 144 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2qvh h ARG 145 N 0.00 0.61 0.04 0.38 3.08 -1.60 0.50 114.38 117.39 2qvh h ARG 145 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qvh h ARG 145 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2qvh h ARG 145 CO 0.00 0.40 -0.02 1.25 -1.07 0.00 0.00 179.97 180.54 2qvh h LEU 146 N 0.63 -0.04 -1.03 3.04 5.85 -1.42 -2.97 115.31 119.38 2qvh h LEU 146 Ca 0.26 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2qvh h LEU 146 Cb 0.14 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2qvh h LEU 146 CO -0.16 0.16 0.00 -0.07 -0.34 0.00 0.00 178.44 178.03 2qvh h LEU 147 N -0.24 0.00 0.00 2.25 3.38 -1.78 -3.04 115.31 115.88 2qvh h LEU 147 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qvh h LEU 147 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qvh h LEU 147 CO 0.01 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.87 2qvh n ASP 148 N -2.58 0.00 0.00 -0.43 2.03 0.15 -1.86 116.55 113.85 2qvh n ASP 148 Ca 0.01 -0.41 0.11 0.00 0.52 0.00 0.00 54.79 55.02 2qvh n ASP 148 Cb 0.26 -0.10 0.54 0.00 -0.72 0.00 0.00 41.12 41.09 2qvh n ASP 148 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2qvh n ARG 149 N -1.10 0.26 -0.32 -0.67 1.85 -1.15 -0.98 116.66 114.54 2qvh n ARG 149 Ca 0.13 0.09 0.09 0.00 -1.00 0.00 0.00 57.85 57.16 2qvh n ARG 149 Cb 0.10 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.27 2qvh n ARG 149 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2qvh n PHE 150 N -1.32 0.83 -2.76 2.89 3.72 -0.78 -5.03 117.46 115.02 2qvh n PHE 150 Ca 0.10 -0.52 -0.03 0.00 -0.05 0.00 0.00 57.45 56.95 2qvh n PHE 150 Cb 0.19 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2qvh n PHE 150 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2qvh n GLU 151 N 1.12 -3.46 -3.55 -1.08 2.13 -0.15 -4.89 120.64 110.75 2qvh n GLU 151 Ca 0.20 2.74 -0.37 0.00 0.66 0.00 0.00 57.16 60.38 2qvh n GLU 151 Cb 0.58 -4.26 -0.06 0.00 0.27 0.00 0.00 31.44 27.97 2qvh n GLU 151 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2qvh s LEU 152 N -0.92 4.37 0.03 4.31 1.43 -1.26 -4.33 118.68 122.31 2qvh s LEU 152 Ca -0.14 0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 53.50 2qvh s LEU 152 Cb 0.01 -2.45 -0.16 0.00 0.03 0.00 0.00 46.19 43.61 2qvh s LEU 152 CO 0.62 0.24 1.27 -0.08 0.23 0.00 0.00 176.35 178.63 2qvh h GLU 153 N 5.55 0.40 -1.92 1.70 4.81 -0.94 -3.45 114.58 120.73 2qvh h GLU 153 Ca -0.48 -0.26 0.18 0.00 -0.13 0.00 0.00 59.36 58.67 2qvh h GLU 153 Cb 1.20 0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 2qvh h GLU 153 CO 0.67 0.87 0.64 1.52 -0.73 0.00 0.00 179.01 181.97 2qvh s TYR 154 N -3.97 -0.23 -0.26 0.92 -0.85 -1.26 -4.27 117.35 107.44 2qvh s TYR 154 Ca -0.14 0.12 -0.04 0.00 -0.52 0.00 0.00 57.07 56.49 2qvh s TYR 154 Cb 0.05 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.94 2qvh s TYR 154 CO 0.78 -0.42 -0.01 0.08 -1.52 0.00 0.00 175.55 174.46 2qvh s VAL 155 N -2.82 3.31 -0.21 -3.49 1.01 -0.26 -2.85 120.40 115.10 2qvh s VAL 155 Ca 0.08 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 2qvh s VAL 155 Cb -0.01 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2qvh s VAL 155 CO -0.06 0.21 0.71 -0.70 0.00 0.00 0.00 175.10 175.25 2qvh s GLU 156 N 1.41 4.21 -1.04 2.72 2.12 0.24 -1.12 118.70 127.24 2qvh s GLU 156 Ca 0.02 0.75 -0.18 0.00 0.36 0.00 0.00 54.97 55.91 2qvh s GLU 156 Cb -0.16 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.64 2qvh s GLU 156 CO -0.02 -0.33 0.69 0.94 -0.54 0.00 0.00 175.26 176.00 2qvh n GLN 157 N 5.35 -0.97 0.17 4.30 -0.06 0.62 -1.66 117.38 125.13 2qvh n GLN 157 Ca 0.01 0.49 0.06 0.00 -2.00 0.00 0.00 57.00 55.56 2qvh n GLN 157 Cb 0.49 -3.13 0.52 0.00 -4.06 0.00 0.00 30.24 24.07 2qvh n GLN 157 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2qvh h PRO 158 N -1.50 0.18 -5.32 3.69 0.13 -1.83 0.81 132.00 128.15 2qvh h PRO 158 Ca -0.62 -0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 63.99 2qvh h PRO 158 Cb 1.36 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.32 2qvh h PRO 158 CO 0.45 0.18 -0.61 0.00 -0.23 0.00 0.00 178.00 177.78 2qvh h ALA 160 N 2.08 0.61 -2.09 0.00 0.00 -1.68 -3.36 119.26 114.83 2qvh h ALA 160 Ca -0.41 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.43 2qvh h ALA 160 Cb 1.24 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2qvh h ALA 160 CO 0.71 0.68 -0.63 0.95 0.00 0.00 0.00 179.25 180.96 2qvh s THR 161 N -4.08 3.10 0.18 0.00 -4.23 -1.26 -4.79 115.64 104.56 2qvh s THR 161 Ca -0.09 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 2qvh s THR 161 Cb 0.11 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.24 2qvh s THR 161 CO 0.86 -0.31 1.80 0.58 -0.54 0.00 0.00 174.62 177.02 2qvh h VAL 162 N 1.85 1.19 -0.97 2.29 2.07 -1.95 -1.97 116.25 118.75 2qvh h VAL 162 Ca -0.43 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 66.71 2qvh h VAL 162 Cb 1.25 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2qvh h VAL 162 CO 0.62 0.20 0.63 0.44 0.02 0.00 0.00 177.57 179.48 2qvh h ASP 163 N 0.83 0.97 -0.27 0.57 3.32 -1.97 -0.52 116.42 119.36 2qvh h ASP 163 Ca 0.22 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2qvh h ASP 163 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2qvh h ASP 163 CO -0.04 0.60 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.39 2qvh h GLU 164 N 1.09 0.80 -0.56 3.56 5.08 -1.87 -2.27 114.58 120.42 2qvh h GLU 164 Ca 0.43 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2qvh h GLU 164 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2qvh h GLU 164 CO -0.18 1.03 0.21 -0.07 -1.00 0.00 0.00 179.01 179.00 2qvh h LEU 165 N 0.66 0.77 -0.77 1.33 3.38 -0.58 -1.24 115.31 118.87 2qvh h LEU 165 Ca 0.06 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2qvh h LEU 165 Cb 0.92 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2qvh h LEU 165 CO 0.08 0.74 0.50 0.00 0.09 0.00 0.00 178.44 179.86 2qvh h ALA 166 N 1.06 0.99 -0.17 1.53 0.00 -0.99 0.14 119.26 121.83 2qvh h ALA 166 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qvh h ALA 166 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qvh h ALA 166 CO -0.01 0.36 0.06 0.93 0.00 0.00 0.00 179.25 180.59 2qvh h GLU 167 N 1.01 0.26 -0.53 0.00 5.08 -1.08 -2.49 114.58 116.83 2qvh h GLU 167 Ca 0.29 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2qvh h GLU 167 Cb -0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2qvh h GLU 167 CO -0.08 0.35 0.31 0.28 -1.00 0.00 0.00 179.01 178.87 2qvh h VAL 168 N 0.11 1.16 -0.78 3.13 2.07 -0.88 -2.56 116.25 118.50 2qvh h VAL 168 Ca 0.06 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.29 2qvh h VAL 168 Cb 0.19 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2qvh h VAL 168 CO -0.00 0.17 0.51 -0.09 0.02 0.00 0.00 177.57 178.18 2qvh h ARG 169 N 0.71 0.67 0.00 1.57 2.43 -0.57 0.47 114.38 119.66 2qvh h ARG 169 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2qvh h ARG 169 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2qvh h ARG 169 CO -0.03 0.44 0.00 0.54 -1.51 0.00 0.00 179.97 179.41 2qvh n ARG 170 N -4.50 0.22 0.00 0.20 1.74 -0.95 -3.66 116.66 109.70 2qvh n ARG 170 Ca 0.13 0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 2qvh n ARG 170 Cb 0.34 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 2qvh n ARG 170 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qvh n ARG 171 N -1.38 1.64 -4.24 5.56 1.74 0.09 -5.02 116.66 115.05 2qvh n ARG 171 Ca 0.10 -0.56 -0.17 0.00 -0.77 0.00 0.00 57.85 56.46 2qvh n ARG 171 Cb 0.27 -0.99 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 2qvh n ARG 171 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qvh s VAL 172 N -0.81 1.25 -0.17 1.55 -7.23 -0.81 -5.05 120.40 109.13 2qvh s VAL 172 Ca 0.05 -1.80 0.19 0.00 -1.81 0.00 0.00 61.98 58.61 2qvh s VAL 172 Cb 0.04 -1.59 -0.08 0.00 0.56 0.00 0.00 36.38 35.32 2qvh s VAL 172 CO 0.12 -0.52 0.92 0.77 -0.31 0.00 0.00 175.10 176.08 2qvh h SER 173 N 3.33 0.00 -2.99 4.85 4.64 -1.91 -3.46 113.55 118.02 2qvh h SER 173 Ca -0.39 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.41 2qvh h SER 173 Cb 1.20 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2qvh h SER 173 CO 0.54 0.36 0.78 -0.69 -0.87 0.00 0.00 176.83 176.96 2qvh s VAL 174 N -3.09 2.98 0.64 0.95 1.01 -1.26 -4.96 120.40 116.66 2qvh s VAL 174 Ca -0.02 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 62.50 2qvh s VAL 174 Cb 0.09 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2qvh s VAL 174 CO 0.80 0.06 1.17 -2.65 0.00 0.00 0.00 175.10 174.48 2qvh n PRO 175 N 3.74 1.02 -4.95 2.72 -0.02 -1.26 -4.81 135.00 131.44 2qvh n PRO 175 Ca 0.12 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2qvh n PRO 175 Cb 0.41 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2qvh n PRO 175 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qvh s ILE 176 N -1.44 2.80 -0.04 4.25 -1.09 -1.26 -1.10 121.20 123.31 2qvh s ILE 176 Ca 0.80 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2qvh s ILE 176 Cb -0.39 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2qvh s ILE 176 CO 0.42 0.56 -0.15 0.00 -1.23 0.00 0.00 174.94 174.54 2qvh s ALA 177 N -0.20 2.62 -0.18 9.38 0.00 -0.28 0.42 121.76 133.53 2qvh s ALA 177 Ca -0.01 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 2qvh s ALA 177 Cb -0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2qvh s ALA 177 CO 0.03 0.56 0.04 0.00 0.00 0.00 0.00 175.76 176.39 2qvh s ALA 178 N -0.73 3.28 0.00 0.00 0.00 -0.06 -0.27 121.76 123.98 2qvh s ALA 178 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2qvh s ALA 178 Cb -0.11 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2qvh s ALA 178 CO 0.01 0.13 0.00 -3.47 0.00 0.00 0.00 175.76 172.42 2qvh n ASP 179 N 3.65 0.00 -0.22 0.00 2.03 -1.26 -0.94 116.55 119.81 2qvh n ASP 179 Ca -0.17 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.26 2qvh n ASP 179 Cb 0.52 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.33 2qvh n ASP 179 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2qvh h GLU 180 N 0.00 0.60 0.00 -0.67 3.07 -1.94 0.41 114.58 116.05 2qvh h GLU 180 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2qvh h GLU 180 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2qvh h GLU 180 CO 0.00 0.40 0.00 0.43 -1.40 0.00 0.00 179.01 178.44 2qvh n SER 181 N -4.52 0.00 -0.10 1.42 7.64 -1.26 -0.51 113.62 116.29 2qvh n SER 181 Ca 0.15 0.24 -0.19 0.00 1.01 0.00 0.00 58.87 60.09 2qvh n SER 181 Cb 0.45 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 2qvh n SER 181 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2qvh n ILE 182 N -1.37 1.31 0.12 0.44 2.08 0.13 -4.52 119.36 117.54 2qvh n ILE 182 Ca 0.06 -0.14 0.04 0.00 0.56 0.00 0.00 62.75 63.26 2qvh n ILE 182 Cb 0.14 -1.94 0.01 0.00 -0.75 0.00 0.00 39.64 37.10 2qvh n ILE 182 CO 0.00 0.00 0.00 0.08 0.56 0.00 0.00 176.55 177.19 2qvh h ARG 183 N -0.81 0.00 -2.15 0.38 0.11 -1.07 -3.39 114.38 107.45 2qvh h ARG 183 Ca -0.38 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.12 2qvh h ARG 183 Cb 1.27 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.94 2qvh h ARG 183 CO -0.23 0.35 -0.79 0.54 0.10 0.00 0.00 179.97 179.95 2qvh n ARG 184 N -3.08 2.11 -3.82 0.08 1.74 0.33 -4.86 116.66 109.15 2qvh n ARG 184 Ca -0.01 -4.25 -0.12 0.00 -0.77 0.00 0.00 57.85 52.70 2qvh n ARG 184 Cb 0.72 -1.96 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2qvh n ARG 184 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qvh s ALA 185 N -2.41 -0.52 0.12 7.54 0.00 -1.25 -4.65 121.76 120.60 2qvh s ALA 185 Ca 0.41 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.21 2qvh s ALA 185 Cb 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.29 2qvh s ALA 185 CO -0.07 -0.21 1.61 0.93 0.00 0.00 0.00 175.76 178.02 2qvh h GLU 186 N 4.32 -0.51 -3.75 0.00 4.39 -1.95 -3.38 114.58 113.69 2qvh h GLU 186 Ca -0.30 0.04 -0.57 0.00 0.34 0.00 0.00 59.36 58.86 2qvh h GLU 186 Cb 1.19 0.12 -0.40 0.00 -0.10 0.00 0.00 28.75 29.56 2qvh h GLU 186 CO 0.40 -0.34 -0.76 0.34 -1.16 0.00 0.00 179.01 177.48 2qvh s ASP 187 N -4.79 3.73 0.54 1.42 2.15 -1.26 -5.01 116.67 113.46 2qvh s ASP 187 Ca -0.16 -1.36 0.23 0.00 0.43 0.00 0.00 52.55 51.70 2qvh s ASP 187 Cb 0.08 -0.89 1.44 0.00 -0.30 0.00 0.00 42.92 43.25 2qvh s ASP 187 CO 0.65 -0.35 2.09 -0.65 -0.17 0.00 0.00 175.17 176.74 2qvh h PRO 188 N 8.08 0.00 0.00 4.34 0.11 -1.79 -2.48 132.00 140.26 2qvh h PRO 188 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2qvh h PRO 188 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2qvh h PRO 188 CO 0.43 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.50 2qvh n LEU 189 N -4.27 0.62 -0.19 2.35 4.32 -1.26 -2.43 117.00 116.14 2qvh n LEU 189 Ca 0.02 0.74 0.09 0.00 -0.02 0.00 0.00 56.01 56.84 2qvh n LEU 189 Cb 0.32 -0.76 0.38 0.00 -1.62 0.00 0.00 43.42 41.74 2qvh n LEU 189 CO 0.33 -0.85 1.21 0.03 -1.22 0.00 0.00 177.39 176.90 2qvh h ARG 190 N 0.00 0.68 -0.90 3.23 2.47 -1.80 -0.60 114.38 117.45 2qvh h ARG 190 Ca 0.00 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2qvh h ARG 190 Cb 0.12 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 2qvh h ARG 190 CO 0.00 0.45 0.57 0.28 0.56 0.00 0.00 179.97 181.83 2qvh h VAL 191 N 0.70 1.12 0.17 2.04 2.07 -1.73 0.22 116.25 120.84 2qvh h VAL 191 Ca 0.34 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2qvh h VAL 191 Cb 0.41 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2qvh h VAL 191 CO -0.12 0.20 -0.08 -0.09 0.02 0.00 0.00 177.57 177.49 2qvh h ARG 192 N 1.09 -0.23 -0.47 1.57 2.43 -1.36 -0.73 114.38 116.70 2qvh h ARG 192 Ca 0.37 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2qvh h ARG 192 Cb 0.06 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2qvh h ARG 192 CO -0.14 0.18 0.14 -0.44 -1.51 0.00 0.00 179.97 178.20 2qvh h ASP 193 N -0.74 0.64 -0.01 -3.80 3.32 -1.12 -2.29 116.42 112.42 2qvh h ASP 193 Ca -0.02 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2qvh h ASP 193 Cb 0.51 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2qvh h ASP 193 CO 0.04 0.62 -0.01 0.00 -1.72 0.00 0.00 179.24 178.17 2qvh n ALA 194 N -2.47 2.59 -3.98 3.45 0.00 0.76 -4.93 120.51 115.94 2qvh n ALA 194 Ca 0.03 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 2qvh n ALA 194 Cb 0.19 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2qvh n ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qvh n GLU 195 N 0.16 -2.88 0.04 0.00 1.02 -0.83 -4.83 120.64 113.32 2qvh n GLU 195 Ca 0.19 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 2qvh n GLU 195 Cb 0.36 -4.37 0.24 0.00 -0.02 0.00 0.00 31.44 27.65 2qvh n GLU 195 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvh n ALA 196 N -4.42 3.04 -2.72 0.62 0.00 -0.34 -4.75 120.51 111.93 2qvh n ALA 196 Ca -0.30 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 2qvh n ALA 196 Cb 0.68 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 2qvh n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvh s ALA 197 N -3.10 -0.38 -0.10 0.00 0.00 -1.26 -4.14 121.76 112.78 2qvh s ALA 197 Ca 0.08 -0.41 0.20 0.00 0.00 0.00 0.00 51.96 51.84 2qvh s ALA 197 Cb 0.15 0.44 -0.27 0.00 0.00 0.00 0.00 23.12 23.44 2qvh s ALA 197 CO 0.70 -0.48 0.45 -0.25 0.00 0.00 0.00 175.76 176.18 2qvh n ASP 198 N 0.17 0.16 -3.97 0.00 8.00 0.17 -4.94 116.55 116.14 2qvh n ASP 198 Ca -0.16 0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 2qvh n ASP 198 Cb 0.61 1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 43.00 2qvh n ASP 198 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qvh s VAL 199 N -3.18 0.33 -0.17 2.53 1.01 -0.86 -3.99 120.40 116.07 2qvh s VAL 199 Ca -0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2qvh s VAL 199 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2qvh s VAL 199 CO 0.87 -0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 175.11 2qvh s VAL 200 N -0.49 3.14 -0.04 2.92 1.01 -0.36 -0.88 120.40 125.70 2qvh s VAL 200 Ca -0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2qvh s VAL 200 Cb -0.04 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2qvh s VAL 200 CO -0.00 0.49 0.49 -0.69 0.00 0.00 0.00 175.10 175.39 2qvh s VAL 201 N 0.86 5.04 -0.10 2.92 1.01 -0.11 -1.67 120.40 128.33 2qvh s VAL 201 Ca -0.03 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2qvh s VAL 201 Cb -0.15 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2qvh s VAL 201 CO 0.00 0.44 -0.23 -0.76 0.00 0.00 0.00 175.10 174.55 2qvh s LEU 202 N -0.17 2.14 -0.15 3.92 1.43 0.52 -4.75 118.68 121.62 2qvh s LEU 202 Ca 0.27 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2qvh s LEU 202 Cb -0.17 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2qvh s LEU 202 CO 0.13 0.16 -0.17 -0.54 0.23 0.00 0.00 176.35 176.16 2qvh s LYS 203 N 0.36 2.56 0.13 1.70 1.02 -1.26 -1.34 119.74 122.90 2qvh s LYS 203 Ca -0.18 -0.67 -0.26 0.00 0.02 0.00 0.00 55.97 54.88 2qvh s LYS 203 Cb -0.18 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 2qvh s LYS 203 CO 0.08 -0.16 1.62 0.28 -0.92 0.00 0.00 175.35 176.26 2qvh h VAL 204 N 5.97 0.35 0.46 3.17 2.07 -1.89 -2.56 116.25 123.83 2qvh h VAL 204 Ca -0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2qvh h VAL 204 Cb 1.15 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2qvh h VAL 204 CO 0.55 0.00 -0.22 1.56 0.02 0.00 0.00 177.57 179.48 2qvh h GLN 205 N -0.43 -0.60 0.00 1.57 4.20 -1.90 0.15 115.11 118.09 2qvh h GLN 205 Ca 0.07 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2qvh h GLN 205 Cb 0.52 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2qvh h GLN 205 CO -0.26 -0.38 -0.03 -1.00 -0.67 0.00 0.00 178.83 176.50 2qvh h PRO 206 N -0.67 0.00 -0.01 1.46 0.13 -1.86 -1.94 132.00 129.12 2qvh h PRO 206 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2qvh h PRO 206 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2qvh h PRO 206 CO 0.10 0.03 -0.18 1.28 -0.23 0.00 0.00 178.00 179.00 2qvh n LEU 207 N -3.54 1.19 0.00 1.56 4.77 -0.97 -4.73 117.00 115.28 2qvh n LEU 207 Ca -0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2qvh n LEU 207 Cb 0.12 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2qvh n LEU 207 CO 0.26 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2qvh n GLY 208 N 1.29 0.77 0.00 -0.72 0.00 -0.73 -4.47 105.19 101.33 2qvh n GLY 208 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2qvh n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvh n GLY 209 N -2.41 1.84 0.09 -0.02 0.00 -0.01 -3.53 105.19 101.15 2qvh n GLY 209 Ca 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 2qvh n GLY 209 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qvh h VAL 210 N 0.00 1.05 -0.89 1.61 2.07 -1.90 -0.58 116.25 117.61 2qvh h VAL 210 Ca 0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2qvh h VAL 210 Cb 0.00 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2qvh h VAL 210 CO 0.00 0.12 0.52 0.03 0.02 0.00 0.00 177.57 178.26 2qvh h ARG 211 N -0.33 1.23 -0.37 1.57 3.08 -1.95 0.93 114.38 118.54 2qvh h ARG 211 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2qvh h ARG 211 Cb 0.28 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2qvh h ARG 211 CO 0.02 0.87 0.14 0.00 -1.07 0.00 0.00 179.97 179.94 2qvh h ALA 212 N 1.28 0.48 -0.66 0.04 0.00 -1.79 -1.42 119.26 117.20 2qvh h ALA 212 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qvh h ALA 212 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2qvh h ALA 212 CO -0.06 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.47 2qvh h ALA 213 N 0.99 1.11 -0.63 0.00 0.00 -0.56 -1.34 119.26 118.82 2qvh h ALA 213 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2qvh h ALA 213 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qvh h ALA 213 CO -0.01 0.61 0.12 -0.07 0.00 0.00 0.00 179.25 179.90 2qvh h LEU 214 N 0.97 1.00 -0.53 0.00 3.38 -0.61 -0.95 115.31 118.57 2qvh h LEU 214 Ca 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2qvh h LEU 214 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2qvh h LEU 214 CO -0.01 0.99 0.21 0.03 0.09 0.00 0.00 178.44 179.75 2qvh h ARG 215 N 0.96 0.79 -0.60 1.13 3.08 -0.86 -1.03 114.38 117.85 2qvh h ARG 215 Ca 0.19 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2qvh h ARG 215 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2qvh h ARG 215 CO 0.01 0.70 0.04 1.25 -1.07 0.00 0.00 179.97 180.89 2qvh h LEU 216 N 0.71 0.98 -0.94 3.04 5.85 -1.05 -0.66 115.31 123.24 2qvh h LEU 216 Ca 0.17 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2qvh h LEU 216 Cb 0.20 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2qvh h LEU 216 CO -0.01 1.01 0.34 0.00 -0.34 0.00 0.00 178.44 179.44 2qvh h ALA 217 N 1.10 1.16 -0.18 1.25 0.00 -0.90 -1.29 119.26 120.40 2qvh h ALA 217 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qvh h ALA 217 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qvh h ALA 217 CO 0.02 0.62 0.03 1.49 0.00 0.00 0.00 179.25 181.41 2qvh h GLU 218 N 1.10 0.30 -0.08 0.00 4.81 -0.68 -2.92 114.58 117.10 2qvh h GLU 218 Ca 0.26 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2qvh h GLU 218 Cb 0.15 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2qvh h GLU 218 CO -0.03 0.46 -0.12 0.93 -0.73 0.00 0.00 179.01 179.53 2qvh h GLU 219 N 0.09 0.12 0.00 1.92 5.08 -0.76 -2.99 114.58 118.05 2qvh h GLU 219 Ca 0.06 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2qvh h GLU 219 Cb 0.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2qvh h GLU 219 CO 0.00 0.25 -0.59 0.00 -1.00 0.00 0.00 179.01 177.67 2qvh n GLY 221 N 1.19 -0.20 3.41 0.00 0.00 -1.11 -4.82 105.19 103.65 2qvh n GLY 221 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2qvh n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvh s LEU 222 N -5.79 2.49 0.48 0.99 1.43 -1.26 -5.11 118.68 111.91 2qvh s LEU 222 Ca 0.00 -0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 51.94 2qvh s LEU 222 Cb 0.00 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 45.11 2qvh s LEU 222 CO 0.00 0.04 1.26 -2.65 0.23 0.00 0.00 176.35 175.23 2qvh n PRO 223 N -0.06 1.73 -4.38 1.29 -0.02 -1.26 -4.74 135.00 127.57 2qvh n PRO 223 Ca -0.10 0.63 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 2qvh n PRO 223 Cb 0.58 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 2qvh n PRO 223 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qvh s VAL 224 N -1.27 1.64 -0.01 -1.45 -7.23 -1.26 -1.23 120.40 109.60 2qvh s VAL 224 Ca 0.66 -2.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2qvh s VAL 224 Cb -0.47 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 2qvh s VAL 224 CO 0.54 -0.46 0.06 0.54 -0.31 0.00 0.00 175.10 175.47 2qvh s VAL 225 N -3.02 0.04 -0.02 1.32 0.11 -0.67 -4.45 120.40 113.70 2qvh s VAL 225 Ca 0.26 -0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2qvh s VAL 225 Cb 0.02 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2qvh s VAL 225 CO 0.09 -0.19 0.04 -0.69 -3.33 0.00 0.00 175.10 171.01 2qvh s VAL 226 N -0.59 4.44 0.13 2.04 1.01 -1.26 -0.36 120.40 125.81 2qvh s VAL 226 Ca -0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 2qvh s VAL 226 Cb -0.04 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2qvh s VAL 226 CO 0.00 0.41 0.20 -0.94 0.00 0.00 0.00 175.10 174.78 2qvh s SER 227 N -1.50 0.13 0.67 3.32 1.04 -0.45 -0.59 113.70 116.32 2qvh s SER 227 Ca 0.20 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.79 2qvh s SER 227 Cb -0.12 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.49 2qvh s SER 227 CO 0.10 -0.80 0.92 -0.94 0.98 0.00 0.00 173.24 173.50 2qvh s SER 228 N -2.95 4.62 -0.26 7.02 1.04 -0.05 -4.27 113.70 118.85 2qvh s SER 228 Ca 0.14 -0.52 0.09 0.00 0.48 0.00 0.00 55.95 56.14 2qvh s SER 228 Cb 0.05 0.07 0.45 0.00 0.10 0.00 0.00 66.02 66.68 2qvh s SER 228 CO -0.04 -1.67 1.26 0.00 0.98 0.00 0.00 173.24 173.77 2qvh n ALA 229 N -2.62 4.31 -3.65 5.32 0.00 -1.26 -4.95 120.51 117.66 2qvh n ALA 229 Ca 0.15 -3.47 -0.22 0.00 0.00 0.00 0.00 53.44 49.90 2qvh n ALA 229 Cb 0.61 -0.42 0.04 0.00 0.00 0.00 0.00 19.45 19.68 2qvh n ALA 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qvh n VAL 230 N -0.97 -5.12 -2.29 0.00 0.31 -1.26 -5.00 118.33 104.00 2qvh n VAL 230 Ca 0.31 -0.64 -0.26 0.00 -0.01 0.00 0.00 64.34 63.74 2qvh n VAL 230 Cb 0.83 -4.13 0.11 0.00 -0.91 0.00 0.00 33.84 29.74 2qvh n VAL 230 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2qvh s GLU 231 N -5.82 1.61 0.82 5.55 8.01 -1.26 -5.03 118.70 122.58 2qvh s GLU 231 Ca 0.10 -0.63 -0.14 0.00 0.01 0.00 0.00 54.97 54.31 2qvh s GLU 231 Cb -0.03 -2.16 0.19 0.00 -4.31 0.00 0.00 34.13 27.83 2qvh s GLU 231 CO 0.81 -1.61 1.05 0.25 0.01 0.00 0.00 175.26 175.78 2qvh n THR 232 N -3.09 0.00 0.27 3.63 -2.24 -1.26 -4.66 114.28 106.93 2qvh n THR 232 Ca 0.12 -0.74 0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2qvh n THR 232 Cb 0.60 -1.55 0.92 0.00 -2.10 0.00 0.00 70.33 68.21 2qvh n THR 232 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qvh h SER 233 N -1.56 0.00 -0.02 3.42 0.02 -1.96 -0.79 113.55 112.66 2qvh h SER 233 Ca -0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2qvh h SER 233 Cb 0.97 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2qvh h SER 233 CO 0.24 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 176.52 2qvh h VAL 234 N 0.00 1.21 -0.29 2.27 2.07 -1.95 -0.93 116.25 118.64 2qvh h VAL 234 Ca 0.03 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 66.76 2qvh h VAL 234 Cb 0.21 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2qvh h VAL 234 CO -0.00 0.17 -0.46 1.23 0.02 0.00 0.00 177.57 178.53 2qvh h GLY 235 N -0.22 0.83 1.75 2.17 0.00 -1.70 -3.03 103.07 102.88 2qvh h GLY 235 Ca 0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 2qvh h GLY 235 CO 0.00 0.80 -0.02 1.41 0.00 0.00 0.00 176.54 178.73 2qvh h LEU 236 N 0.61 0.29 -1.49 3.11 3.38 -1.11 -2.24 115.31 117.86 2qvh h LEU 236 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qvh h LEU 236 Cb 1.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2qvh h LEU 236 CO 0.10 0.36 0.21 0.00 0.09 0.00 0.00 178.44 179.20 2qvh h ALA 237 N 1.68 1.61 -0.29 1.53 0.00 -1.03 0.66 119.26 123.41 2qvh h ALA 237 Ca 0.07 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2qvh h ALA 237 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qvh h ALA 237 CO 0.01 0.32 -0.46 0.00 0.00 0.00 0.00 179.25 179.12 2qvh h ALA 238 N 1.67 0.64 -0.57 0.00 0.00 -1.47 0.05 119.26 119.58 2qvh h ALA 238 Ca 0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2qvh h ALA 238 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qvh h ALA 238 CO -0.02 0.67 0.17 0.78 0.00 0.00 0.00 179.25 180.85 2qvh h GLY 239 N 0.88 0.96 1.11 0.00 0.00 -1.14 -0.72 103.07 104.17 2qvh h GLY 239 Ca 0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2qvh h GLY 239 CO 0.10 0.54 0.21 -2.08 0.00 0.00 0.00 176.54 175.31 2qvh h VAL 240 N 0.81 1.26 -0.93 4.60 2.07 -0.73 -1.30 116.25 122.03 2qvh h VAL 240 Ca 0.18 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2qvh h VAL 240 Cb 0.30 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2qvh h VAL 240 CO -0.00 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.47 2qvh h ALA 241 N 1.16 1.18 -0.07 1.67 0.00 -0.47 0.87 119.26 123.60 2qvh h ALA 241 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qvh h ALA 241 Cb 0.31 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qvh h ALA 241 CO -0.01 0.67 -0.01 1.25 0.00 0.00 0.00 179.25 181.15 2qvh h LEU 242 N 1.29 0.14 -1.62 0.00 5.85 -0.72 -1.83 115.31 118.41 2qvh h LEU 242 Ca 0.33 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qvh h LEU 242 Cb -0.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2qvh h LEU 242 CO -0.06 0.45 0.26 0.00 -0.34 0.00 0.00 178.44 178.75 2qvh h ALA 243 N 0.70 1.72 0.00 1.25 0.00 -0.96 -1.62 119.26 120.35 2qvh h ALA 243 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qvh h ALA 243 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qvh h ALA 243 CO 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.51 2qvh n ALA 244 N -2.48 2.29 0.67 0.00 0.00 0.28 -3.51 120.51 117.76 2qvh n ALA 244 Ca 0.03 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2qvh n ALA 244 Cb 0.06 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 2qvh n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvh n ALA 245 N -1.76 3.86 -1.77 0.00 0.00 -0.65 0.16 120.51 120.36 2qvh n ALA 245 Ca 0.06 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 2qvh n ALA 245 Cb 0.42 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2qvh n ALA 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qvh s LEU 246 N -3.59 4.33 0.27 0.00 1.43 -0.97 -4.76 118.68 115.39 2qvh s LEU 246 Ca 0.04 2.45 -0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2qvh s LEU 246 Cb 0.15 -3.83 0.41 0.00 0.03 0.00 0.00 46.19 42.95 2qvh s LEU 246 CO 0.84 -0.54 1.90 1.55 0.23 0.00 0.00 176.35 180.32 2qvh h PRO 247 N 3.07 1.15 -3.46 1.29 0.13 -1.92 -3.43 132.00 128.82 2qvh h PRO 247 Ca -0.48 -0.07 -0.20 0.00 -0.87 0.00 0.00 66.00 64.38 2qvh h PRO 247 Cb 1.23 -0.26 -0.27 0.00 0.13 0.00 0.00 31.00 31.83 2qvh h PRO 247 CO 0.64 0.76 -0.59 -1.83 -0.23 0.00 0.00 178.00 176.75 2qvh s GLU 248 N -6.02 0.14 -0.69 0.86 -1.05 -1.26 -5.10 118.70 105.58 2qvh s GLU 248 Ca -0.12 0.15 0.05 0.00 -0.15 0.00 0.00 54.97 54.89 2qvh s GLU 248 Cb 0.20 0.07 0.17 0.00 -0.44 0.00 0.00 34.13 34.12 2qvh s GLU 248 CO 0.81 -0.02 0.48 -0.51 0.95 0.00 0.00 175.26 176.98 2qvh s LEU 249 N 0.04 4.62 0.55 1.83 1.43 -1.26 -4.81 118.68 121.07 2qvh s LEU 249 Ca -0.00 -3.80 0.32 0.00 -1.03 0.00 0.00 54.13 49.61 2qvh s LEU 249 Cb -0.01 -1.57 1.58 0.00 0.03 0.00 0.00 46.19 46.22 2qvh s LEU 249 CO 0.00 -0.09 2.09 1.55 0.23 0.00 0.00 176.35 180.13 2qvh h PRO 250 N 5.42 0.00 -6.40 1.29 0.13 -2.00 -3.44 132.00 127.01 2qvh h PRO 250 Ca 0.15 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.64 2qvh h PRO 250 Cb 0.76 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.63 2qvh h PRO 250 CO 0.70 0.08 -0.86 0.71 -0.23 0.00 0.00 178.00 178.39 2qvh s TYR 251 N -4.04 2.07 0.39 1.56 2.02 -1.26 -5.11 117.35 112.98 2qvh s TYR 251 Ca -0.02 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 56.01 2qvh s TYR 251 Cb 0.12 -1.24 -0.10 0.00 -0.40 0.00 0.00 41.96 40.34 2qvh s TYR 251 CO 0.55 0.10 1.43 0.00 -1.57 0.00 0.00 175.55 176.06 2qvh s ALA 252 N -0.78 3.46 0.14 3.71 0.00 -1.26 -4.82 121.76 122.21 2qvh s ALA 252 Ca 0.10 1.47 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 2qvh s ALA 252 Cb -0.09 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 2qvh s ALA 252 CO 0.02 -1.00 0.43 0.00 0.00 0.00 0.00 175.76 175.20 2qvh n GLY 254 N 0.34 4.48 0.26 0.00 0.00 0.24 -0.97 105.19 109.55 2qvh n GLY 254 Ca -0.04 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2qvh n GLY 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qvh n LEU 255 N 4.06 2.52 -2.61 0.99 4.77 -1.26 -0.87 117.00 124.59 2qvh n LEU 255 Ca 0.65 -2.40 -0.37 0.00 -0.03 0.00 0.00 56.01 53.86 2qvh n LEU 255 Cb 0.29 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2qvh n LEU 255 CO 0.84 0.62 1.47 0.00 -1.33 0.00 0.00 177.39 179.00 2qvh n ALA 256 N -0.53 6.41 0.98 -1.18 0.00 -1.26 -4.49 120.51 120.43 2qvh n ALA 256 Ca 0.09 -3.80 0.11 0.00 0.00 0.00 0.00 53.44 49.85 2qvh n ALA 256 Cb 0.46 -1.85 0.05 0.00 0.00 0.00 0.00 19.45 18.11 2qvh n ALA 256 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qvh n THR 257 N -0.73 0.00 0.25 0.00 -2.24 -1.26 -4.24 114.28 106.06 2qvh n THR 257 Ca 0.58 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 2qvh n THR 257 Cb 0.46 1.39 0.67 0.00 -2.10 0.00 0.00 70.33 70.75 2qvh n THR 257 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2qvh h LEU 258 N 3.66 0.00 -2.05 3.22 5.85 -1.85 -1.25 115.31 122.90 2qvh h LEU 258 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2qvh h LEU 258 Cb 0.88 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2qvh h LEU 258 CO 0.00 0.14 -0.06 0.03 -0.34 0.00 0.00 178.44 178.21 2qvh h ARG 259 N 0.00 0.00 0.00 1.25 3.08 -1.93 -2.01 114.38 114.77 2qvh h ARG 259 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qvh h ARG 259 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2qvh h ARG 259 CO 0.02 0.06 0.00 1.28 -1.07 0.00 0.00 179.97 180.26 2qvh n LEU 260 N -3.36 0.58 -4.85 3.04 4.77 -0.47 -4.75 117.00 111.97 2qvh n LEU 260 Ca -0.01 0.61 -0.34 0.00 -0.03 0.00 0.00 56.01 56.24 2qvh n LEU 260 Cb 0.22 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2qvh n LEU 260 CO 0.27 -0.38 -0.20 -0.76 -1.33 0.00 0.00 177.39 174.99 2qvh s LEU 261 N -4.21 4.17 0.49 2.23 1.43 -0.76 -0.76 118.68 121.27 2qvh s LEU 261 Ca 0.07 0.28 0.29 0.00 -1.03 0.00 0.00 54.13 53.74 2qvh s LEU 261 Cb 0.11 -2.38 1.08 0.00 0.03 0.00 0.00 46.19 45.03 2qvh s LEU 261 CO 0.44 0.29 1.88 0.45 0.23 0.00 0.00 176.35 179.65 2qvh h HIS 262 N 4.14 0.00 -3.38 0.29 3.86 -1.52 -3.45 115.15 115.09 2qvh h HIS 262 Ca -0.50 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.69 2qvh h HIS 262 Cb 1.19 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.57 2qvh h HIS 262 CO 0.67 0.10 -0.00 0.00 0.86 0.00 0.00 177.93 179.56 2qvh s ALA 263 N -3.62 -0.74 0.37 2.45 0.00 -1.26 -5.08 121.76 113.88 2qvh s ALA 263 Ca 0.01 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2qvh s ALA 263 Cb 0.09 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2qvh s ALA 263 CO 0.59 -0.84 0.10 0.34 0.00 0.00 0.00 175.76 175.95 2qvh s ASP 264 N -2.92 2.57 -0.09 0.00 2.15 -1.26 -5.00 116.67 112.12 2qvh s ASP 264 Ca 0.13 -1.56 0.15 0.00 0.43 0.00 0.00 52.55 51.71 2qvh s ASP 264 Cb -0.01 0.29 0.52 0.00 -0.30 0.00 0.00 42.92 43.42 2qvh s ASP 264 CO 0.02 -0.81 1.44 1.33 -0.17 0.00 0.00 175.17 176.98 2qvh n VAL 265 N -0.82 1.69 -4.23 1.11 0.24 -1.26 -4.72 118.33 110.34 2qvh n VAL 265 Ca -0.05 -1.34 -0.21 0.00 -2.04 0.00 0.00 64.34 60.71 2qvh n VAL 265 Cb 0.66 0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 33.05 2qvh n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvh h ASP 267 N 4.13 0.00 -2.80 0.00 3.32 -1.92 -3.34 116.42 115.80 2qvh h ASP 267 Ca -0.43 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.01 2qvh h ASP 267 Cb 1.19 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.33 2qvh h ASP 267 CO 0.40 0.20 -0.68 -0.67 -1.72 0.00 0.00 179.24 176.78 2qvh n ASP 268 N -3.22 2.22 -4.73 6.45 -0.08 -1.26 -5.11 116.55 110.82 2qvh n ASP 268 Ca 0.02 -3.03 -0.36 0.00 -1.51 0.00 0.00 54.79 49.91 2qvh n ASP 268 Cb 0.53 -0.70 0.07 0.00 2.34 0.00 0.00 41.12 43.36 2qvh n ASP 268 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2qvh s PRO 269 N -1.22 2.49 -1.33 -0.67 0.04 -1.26 -4.90 135.00 128.15 2qvh s PRO 269 Ca 0.29 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 2qvh s PRO 269 Cb 0.00 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.75 2qvh s PRO 269 CO -0.16 -1.60 1.84 1.28 0.04 0.00 0.00 177.00 178.40 2qvh n LEU 270 N -2.15 5.43 -4.55 -3.56 4.77 -1.26 -4.92 117.00 110.76 2qvh n LEU 270 Ca 0.14 -4.02 -0.34 0.00 -0.03 0.00 0.00 56.01 51.76 2qvh n LEU 270 Cb 0.49 -1.72 -0.11 0.00 -2.33 0.00 0.00 43.42 39.76 2qvh n LEU 270 CO 0.47 0.43 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.90 2qvh s LEU 271 N 3.51 3.54 0.68 2.23 1.43 -1.26 -4.73 118.68 124.07 2qvh s LEU 271 Ca 0.51 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.41 2qvh s LEU 271 Cb 0.06 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2qvh s LEU 271 CO 0.04 0.14 1.19 -2.16 0.23 0.00 0.00 176.35 175.79 2qvh s PRO 272 N 0.54 2.51 -0.10 1.29 0.04 -1.26 -4.93 135.00 133.08 2qvh s PRO 272 Ca 0.01 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 2qvh s PRO 272 Cb -0.13 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2qvh s PRO 272 CO 0.02 -1.54 -0.01 0.08 0.04 0.00 0.00 177.00 175.59 2qvh s VAL 273 N -1.92 0.55 -1.34 -0.36 1.01 -0.76 -4.73 120.40 112.85 2qvh s VAL 273 Ca 0.74 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 2qvh s VAL 273 Cb -0.28 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2qvh s VAL 273 CO 0.41 0.19 0.84 1.41 0.00 0.00 0.00 175.10 177.94 2qvh n HIS 274 N 5.08 -2.25 -2.52 5.22 8.25 -1.26 -2.28 115.22 125.46 2qvh n HIS 274 Ca -0.09 0.72 -0.20 0.00 -0.26 0.00 0.00 57.72 57.89 2qvh n HIS 274 Cb 0.49 -4.48 0.00 0.00 1.12 0.00 0.00 29.99 27.12 2qvh n HIS 274 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qvh n GLY 275 N -1.69 -0.44 2.92 -1.41 0.00 -0.73 -4.88 105.19 98.96 2qvh n GLY 275 Ca -0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2qvh n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvh s VAL 276 N -3.02 0.02 -0.05 1.61 1.01 -0.96 -1.72 120.40 117.29 2qvh s VAL 276 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2qvh s VAL 276 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2qvh s VAL 276 CO 0.09 -0.09 -0.18 -0.76 0.00 0.00 0.00 175.10 174.15 2qvh s LEU 277 N -0.27 2.48 0.36 3.92 1.43 0.12 -1.82 118.68 124.89 2qvh s LEU 277 Ca -0.03 -0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 2qvh s LEU 277 Cb -0.02 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 2qvh s LEU 277 CO -0.00 0.31 0.96 -2.16 0.23 0.00 0.00 176.35 175.70 2qvh s PRO 278 N -0.55 4.44 -0.60 1.29 0.04 -1.26 -0.61 135.00 137.75 2qvh s PRO 278 Ca 0.08 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 2qvh s PRO 278 Cb -0.11 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.86 2qvh s PRO 278 CO 0.01 0.14 0.93 0.08 0.04 0.00 0.00 177.00 178.20 2qvh s VAL 279 N -1.74 4.39 0.02 -0.36 1.01 -0.57 -4.90 120.40 118.25 2qvh s VAL 279 Ca 0.54 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2qvh s VAL 279 Cb -0.17 -4.59 0.06 0.00 0.00 0.00 0.00 36.38 31.68 2qvh s VAL 279 CO 0.22 -1.25 0.60 0.00 0.00 0.00 0.00 175.10 174.68 2qvh s ARG 280 N 3.92 1.08 0.48 2.72 1.70 -1.26 -4.97 118.95 122.62 2qvh s ARG 280 Ca 0.26 -0.06 -0.19 0.00 -0.47 0.00 0.00 55.73 55.27 2qvh s ARG 280 Cb -0.15 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 2qvh s ARG 280 CO 0.15 -0.39 0.98 1.03 -1.08 0.00 0.00 175.30 175.99 2qvh s ARG 281 N -2.10 4.01 -0.05 3.89 0.52 -1.26 -4.88 118.95 119.08 2qvh s ARG 281 Ca -0.07 1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 56.23 2qvh s ARG 281 Cb -0.01 -2.14 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 2qvh s ARG 281 CO 0.02 -0.22 0.02 0.14 0.02 0.00 0.00 175.30 175.27 2qvh s VAL 282 N -2.34 4.34 -0.29 3.52 -7.23 -1.26 -5.09 120.40 112.05 2qvh s VAL 282 Ca 0.62 -0.38 -0.10 0.00 -1.81 0.00 0.00 61.98 60.31 2qvh s VAL 282 Cb -0.11 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2qvh s VAL 282 CO 0.22 0.49 0.17 -1.81 -0.31 0.00 0.00 175.10 173.86 2qvh s ASP 283 N -1.23 5.73 0.29 4.85 1.01 -1.26 -4.76 116.67 121.30 2qvh s ASP 283 Ca 0.17 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 52.89 2qvh s ASP 283 Cb -0.11 -2.05 -0.10 0.00 1.01 0.00 0.00 42.92 41.66 2qvh s ASP 283 CO 0.07 -0.11 1.32 -0.69 0.21 0.00 0.00 175.17 175.96 2qvh s VAL 284 N 1.69 2.82 -0.42 -1.27 1.01 -1.26 -4.23 120.40 118.74 2qvh s VAL 284 Ca 0.06 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 62.65 2qvh s VAL 284 Cb -0.16 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2qvh s VAL 284 CO 0.08 0.16 0.42 -0.55 0.00 0.00 0.00 175.10 175.21 2qvh s SER 285 N -0.23 6.18 0.30 3.32 0.15 -0.03 -4.93 113.70 118.45 2qvh s SER 285 Ca 0.52 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.46 2qvh s SER 285 Cb -0.39 -2.21 0.75 0.00 -1.71 0.00 0.00 66.02 62.45 2qvh s SER 285 CO 0.48 -0.57 1.59 -0.08 1.20 0.00 0.00 173.24 175.87 2qvh h GLU 286 N 8.72 0.06 -0.17 5.44 4.57 -1.94 0.21 114.58 131.46 2qvh h GLU 286 Ca -0.26 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.77 2qvh h GLU 286 Cb 1.11 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2qvh h GLU 286 CO 0.79 0.04 -0.50 -0.56 -1.18 0.00 0.00 179.01 177.60 2qvh h GLN 287 N 0.06 0.47 -0.27 1.92 3.07 -1.95 -2.38 115.11 116.04 2qvh h GLN 287 Ca 0.58 -0.27 -0.19 0.00 0.09 0.00 0.00 58.65 58.86 2qvh h GLN 287 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2qvh h GLN 287 CO -0.83 0.86 -0.58 0.00 0.09 0.00 0.00 178.83 178.38 2qvh h ARG 288 N 0.37 0.84 0.03 0.06 2.47 -0.95 -3.16 114.38 114.04 2qvh h ARG 288 Ca 0.02 -0.55 -0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2qvh h ARG 288 Cb 1.01 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2qvh h ARG 288 CO 0.09 1.18 -0.01 1.25 0.56 0.00 0.00 179.97 183.04 2qvh h LEU 289 N 0.64 -0.04 -1.87 3.04 5.85 -1.17 -2.95 115.31 118.81 2qvh h LEU 289 Ca 0.01 -0.28 0.36 0.00 0.84 0.00 0.00 57.88 58.81 2qvh h LEU 289 Cb 1.18 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2qvh h LEU 289 CO 0.13 0.26 0.89 0.00 -0.34 0.00 0.00 178.44 179.37 2qvh h ALA 290 N 0.63 3.05 0.00 1.25 0.00 -1.46 0.41 119.26 123.13 2qvh h ALA 290 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qvh h ALA 290 Cb 0.31 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qvh h ALA 290 CO 0.01 -1.44 0.00 0.93 0.00 0.00 0.00 179.25 178.75 2qvh h GLU 291 N 0.06 0.00 0.00 0.00 5.08 -1.48 -3.25 114.58 114.99 2qvh h GLU 291 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2qvh h GLU 291 Cb 2.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.58 2qvh h GLU 291 CO -0.08 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.26 2qvh n VAL 292 N -3.06 0.64 -2.65 3.13 0.24 0.12 -5.05 118.33 111.70 2qvh n VAL 292 Ca 0.02 -0.66 -0.41 0.00 -2.04 0.00 0.00 64.34 61.25 2qvh n VAL 292 Cb 0.38 0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 33.41 2qvh n VAL 292 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2qvh s GLU 293 N -0.64 4.61 0.47 7.34 2.12 0.31 -0.89 118.70 132.03 2qvh s GLU 293 Ca 0.00 1.52 0.05 0.00 0.36 0.00 0.00 54.97 56.90 2qvh s GLU 293 Cb 0.00 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 2qvh s GLU 293 CO 0.00 0.07 0.13 0.96 -0.54 0.00 0.00 175.26 175.88 2qvh s ILE 294 N 0.34 1.70 0.07 -3.70 -4.36 -0.48 -4.92 121.20 109.86 2qvh s ILE 294 Ca 0.50 -1.82 -0.34 0.00 -0.26 0.00 0.00 60.65 58.74 2qvh s ILE 294 Cb -0.24 -2.52 -0.13 0.00 1.25 0.00 0.00 42.46 40.82 2qvh s ILE 294 CO 0.30 0.00 1.72 -0.67 0.24 0.00 0.00 174.94 176.53 2qvh n ASP 295 N -1.31 3.35 0.10 4.36 -0.08 -1.26 -4.31 116.55 117.40 2qvh n ASP 295 Ca -0.08 1.03 0.13 0.00 -1.51 0.00 0.00 54.79 54.36 2qvh n ASP 295 Cb 0.66 -1.43 0.41 0.00 2.34 0.00 0.00 41.12 43.11 2qvh n ASP 295 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qvh n PRO 296 N 4.80 0.25 -0.12 -0.67 -0.04 -1.26 -4.49 135.00 133.47 2qvh n PRO 296 Ca 0.19 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2qvh n PRO 296 Cb 0.30 -1.79 -0.09 0.00 -0.04 0.00 0.00 33.50 31.88 2qvh n PRO 296 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qvh h ALA 297 N 2.54 -0.76 -0.41 0.55 0.00 -1.97 0.41 119.26 119.62 2qvh h ALA 297 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qvh h ALA 297 Cb 0.73 1.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2qvh h ALA 297 CO 0.00 -1.00 0.26 0.00 0.00 0.00 0.00 179.25 178.51 2qvh h ALA 298 N -0.16 0.52 -0.40 0.00 0.00 -2.00 -1.30 119.26 115.91 2qvh h ALA 298 Ca 0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2qvh h ALA 298 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qvh h ALA 298 CO -0.54 -0.05 -0.10 -1.49 0.00 0.00 0.00 179.25 177.07 2qvh h TRP 299 N 0.53 0.76 -0.62 0.00 4.06 -1.73 -1.43 115.95 117.52 2qvh h TRP 299 Ca 0.16 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 2qvh h TRP 299 Cb -0.03 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 27.90 2qvh h TRP 299 CO -0.06 0.77 0.13 0.37 -3.56 0.00 0.00 178.44 176.10 2qvh h GLN 300 N 0.64 0.98 -0.59 0.49 5.75 0.17 0.32 115.11 122.87 2qvh h GLN 300 Ca 0.11 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 2qvh h GLN 300 Cb 0.55 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2qvh h GLN 300 CO 0.03 0.88 0.00 0.00 -2.65 0.00 0.00 178.83 177.10 2qvh h ALA 301 N 1.21 0.90 -0.47 3.38 0.00 -0.82 -0.96 119.26 122.50 2qvh h ALA 301 Ca 0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2qvh h ALA 301 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qvh h ALA 301 CO 0.00 0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 179.71 2qvh h ARG 302 N 0.93 0.90 -0.77 0.00 2.43 -0.78 -1.66 114.38 115.43 2qvh h ARG 302 Ca 0.17 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2qvh h ARG 302 Cb 0.53 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2qvh h ARG 302 CO 0.03 0.99 0.31 1.25 -1.51 0.00 0.00 179.97 181.03 2qvh h LEU 303 N 0.74 1.06 -1.03 3.80 6.46 -0.74 -1.47 115.31 124.12 2qvh h LEU 303 Ca 0.12 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 2qvh h LEU 303 Cb 0.65 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2qvh h LEU 303 CO 0.04 0.94 0.17 0.00 -0.62 0.00 0.00 178.44 178.98 2qvh h ALA 304 N 1.16 1.22 -0.41 1.25 0.00 -0.91 -0.77 119.26 120.80 2qvh h ALA 304 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2qvh h ALA 304 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qvh h ALA 304 CO -0.02 0.55 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 2qvh h ALA 305 N 1.35 0.59 -0.59 0.00 0.00 -0.84 -1.74 119.26 118.02 2qvh h ALA 305 Ca 0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2qvh h ALA 305 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2qvh h ALA 305 CO -0.01 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 2qvh h ALA 306 N 0.82 0.86 -0.12 0.00 0.00 -0.97 -1.74 119.26 118.10 2qvh h ALA 306 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qvh h ALA 306 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qvh h ALA 306 CO 0.07 0.66 0.07 -0.09 0.00 0.00 0.00 179.25 179.97 2qvh h ARG 307 N 0.95 0.17 -0.22 0.00 2.43 -1.02 -0.46 114.38 116.23 2qvh h ARG 307 Ca 0.17 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2qvh h ARG 307 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2qvh h ARG 307 CO 0.03 0.16 0.01 0.00 -1.51 0.00 0.00 179.97 178.66 2qvh h ALA 308 N 1.00 0.20 -0.96 2.80 0.00 -1.14 0.93 119.26 122.09 2qvh h ALA 308 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2qvh h ALA 308 Cb 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2qvh h ALA 308 CO -0.01 -0.42 0.63 0.00 0.00 0.00 0.00 179.25 179.45 2qvh h ALA 309 N 1.18 1.43 -0.23 0.00 0.00 -1.07 0.41 119.26 120.98 2qvh h ALA 309 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qvh h ALA 309 Cb 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qvh h ALA 309 CO -0.17 0.44 -0.17 2.35 0.00 0.00 0.00 179.25 181.70 2qvh h TRP 310 N 1.14 0.62 0.00 0.00 2.91 -0.30 -3.21 115.95 117.11 2qvh h TRP 310 Ca 0.41 -0.17 -0.08 0.00 1.13 0.00 0.00 58.89 60.17 2qvh h TRP 310 Cb 0.14 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 2qvh h TRP 310 CO -0.00 0.83 -0.40 0.93 -1.03 0.00 0.00 178.44 178.78 2qvh h GLU 311 N 0.23 0.00 -0.03 2.65 5.08 -0.38 -3.51 114.58 118.62 2qvh h GLU 311 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2qvh h GLU 311 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2qvh h GLU 311 CO 0.05 0.40 0.00 1.04 -1.00 0.00 0.00 179.01 179.49