#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvh h LEU 3 N 0.00 0.00 0.00 1.04 -0.00 -2.04 -3.44 115.31 110.87 2qvh h LEU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2qvh h LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2qvh h LEU 3 CO 0.00 0.67 0.00 0.35 -0.00 0.00 0.00 178.44 179.46 2qvh n THR 4 N -2.98 0.00 -2.78 0.22 -2.24 -1.26 -4.99 114.28 100.25 2qvh n THR 4 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2qvh n THR 4 Cb 0.87 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.85 2.46 -0.05 3.38 0.00 -1.26 -4.28 107.32 106.71 2qvh s GLY 5 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2qvh s GLY 5 CO 0.00 1.72 -0.16 0.50 0.00 0.00 0.00 173.10 175.15 2qvh s ARG 6 N 1.67 1.88 0.14 2.90 0.52 -0.60 -1.92 118.95 123.54 2qvh s ARG 6 Ca 0.46 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.94 2qvh s ARG 6 Cb -0.18 -1.58 -0.07 0.00 0.52 0.00 0.00 34.95 33.64 2qvh s ARG 6 CO 0.19 0.18 0.54 0.00 0.02 0.00 0.00 175.30 176.23 2qvh s ALA 7 N 0.23 3.59 0.13 2.13 0.00 -1.26 -0.71 121.76 125.88 2qvh s ALA 7 Ca -0.08 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.78 2qvh s ALA 7 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2qvh s ALA 7 CO 0.03 0.46 -0.11 -0.59 0.00 0.00 0.00 175.76 175.56 2qvh s PHE 8 N -1.45 1.24 -0.20 0.00 -0.12 -0.34 -1.25 117.98 115.87 2qvh s PHE 8 Ca 0.37 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2qvh s PHE 8 Cb -0.15 -0.64 0.08 0.00 -0.63 0.00 0.00 43.02 41.67 2qvh s PHE 8 CO 0.19 0.08 0.14 0.00 -0.05 0.00 0.00 175.22 175.57 2qvh s ALA 9 N -3.01 0.24 -0.19 1.99 0.00 0.12 -2.39 121.76 118.51 2qvh s ALA 9 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 2qvh s ALA 9 Cb 0.01 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2qvh s ALA 9 CO 0.01 -1.25 -0.16 0.42 0.00 0.00 0.00 175.76 174.77 2qvh s ILE 10 N 2.19 2.37 0.44 0.00 1.01 0.14 -4.79 121.20 122.56 2qvh s ILE 10 Ca 0.04 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2qvh s ILE 10 Cb -0.16 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 2qvh s ILE 10 CO -0.14 0.51 1.26 -2.16 0.00 0.00 0.00 174.94 174.41 2qvh s PRO 11 N 1.33 3.81 0.33 2.79 0.04 -1.26 0.23 135.00 142.27 2qvh s PRO 11 Ca 0.05 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 2qvh s PRO 11 Cb -0.13 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 2qvh s PRO 11 CO -0.11 -0.58 0.65 -0.51 0.04 0.00 0.00 177.00 176.49 2qvh s LEU 12 N -2.73 3.99 0.32 -3.56 1.02 -0.09 -0.36 118.68 117.26 2qvh s LEU 12 Ca 0.61 0.94 0.16 0.00 0.02 0.00 0.00 54.13 55.86 2qvh s LEU 12 Cb -0.35 -3.77 0.43 0.00 0.02 0.00 0.00 46.19 42.52 2qvh s LEU 12 CO 0.44 -0.26 1.62 0.03 0.02 0.00 0.00 176.35 178.20 2qvh h ARG 13 N 1.67 0.00 -2.90 1.70 3.08 -1.14 -3.44 114.38 113.35 2qvh h ARG 13 Ca -0.47 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.48 2qvh h ARG 13 Cb 1.19 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.04 2qvh h ARG 13 CO 0.66 0.48 -0.18 -0.08 -1.07 0.00 0.00 179.97 179.78 2qvh s THR 14 N -3.38 0.05 0.23 2.04 -1.32 -1.26 -5.09 115.64 106.90 2qvh s THR 14 Ca 0.01 -0.42 -0.32 0.00 -1.21 0.00 0.00 61.69 59.75 2qvh s THR 14 Cb 0.10 -0.75 -0.12 0.00 -1.51 0.00 0.00 72.50 70.22 2qvh s THR 14 CO 0.72 -0.23 1.68 -1.14 -2.21 0.00 0.00 174.62 173.44 2qvh n ARG 15 N 1.05 2.71 -3.74 7.08 0.63 -1.26 -4.87 116.66 118.26 2qvh n ARG 15 Ca -0.21 0.98 -0.12 0.00 -0.92 0.00 0.00 57.85 57.58 2qvh n ARG 15 Cb 0.57 -2.80 -0.11 0.00 0.45 0.00 0.00 32.46 30.57 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 0.84 -0.39 -1.52 -0.14 5.36 -0.77 -4.76 117.98 116.60 2qvh s PHE 16 Ca 0.72 0.92 -0.13 0.00 -0.96 0.00 0.00 56.93 57.48 2qvh s PHE 16 Cb -0.52 0.13 0.09 0.00 -0.34 0.00 0.00 43.02 42.39 2qvh s PHE 16 CO 0.37 -0.21 0.83 -2.13 -1.46 0.00 0.00 175.22 172.62 2qvh n ARG 17 N 3.41 -4.64 -0.80 10.12 0.63 -1.26 -1.43 116.66 122.69 2qvh n ARG 17 Ca -0.17 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2qvh n ARG 17 Cb 0.56 -5.38 0.00 0.00 0.45 0.00 0.00 32.46 28.10 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 -1.52 0.61 3.52 5.14 0.00 -1.26 -5.00 105.19 106.68 2qvh n GLY 18 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.83 2.78 0.00 -0.61 -4.36 -0.51 -5.02 121.20 110.65 2qvh s ILE 19 Ca 0.00 -2.23 0.00 0.00 -0.26 0.00 0.00 60.65 58.16 2qvh s ILE 19 Cb 0.00 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2qvh s ILE 19 CO 0.00 -0.37 0.38 0.35 0.24 0.00 0.00 174.94 175.54 2qvh n THR 20 N -0.64 0.02 -3.77 8.37 -2.24 -1.26 -1.85 114.28 112.90 2qvh n THR 20 Ca -0.06 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2qvh n THR 20 Cb 0.59 1.24 -0.13 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.02 -0.03 -0.31 2.28 1.01 -1.26 -0.91 120.40 121.16 2qvh s VAL 21 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2qvh s VAL 21 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2qvh s VAL 21 CO 0.00 0.04 0.15 -0.60 0.00 0.00 0.00 175.10 174.69 2qvh s ARG 22 N 0.75 3.31 0.17 2.72 6.06 0.14 -4.91 118.95 127.19 2qvh s ARG 22 Ca -0.06 -0.73 0.07 0.00 -2.50 0.00 0.00 55.73 52.51 2qvh s ARG 22 Cb -0.07 -3.55 -0.04 0.00 0.06 0.00 0.00 34.95 31.35 2qvh s ARG 22 CO -0.04 -0.42 0.01 -1.21 -2.50 0.00 0.00 175.30 171.15 2qvh s GLU 23 N 1.60 2.47 0.00 5.12 2.02 -1.26 -0.69 118.70 127.96 2qvh s GLU 23 Ca 0.04 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2qvh s GLU 23 Cb -0.17 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2qvh s GLU 23 CO 0.06 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2qvh n GLY 24 N -0.08 -0.71 3.48 -1.39 0.00 -1.00 -4.71 105.19 100.77 2qvh n GLY 24 Ca -0.10 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.37 -0.07 0.99 1.43 0.11 -1.20 118.68 119.57 2qvh s LEU 26 Ca 0.00 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 2qvh s LEU 26 Cb 0.00 1.95 0.01 0.00 0.03 0.00 0.00 46.19 48.18 2qvh s LEU 26 CO 0.00 -0.21 -0.15 -0.69 0.23 0.00 0.00 176.35 175.53 2qvh s VAL 27 N 0.87 1.38 -0.24 -1.59 1.01 -0.09 -1.55 120.40 120.18 2qvh s VAL 27 Ca -0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2qvh s VAL 27 Cb -0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2qvh s VAL 27 CO -0.07 0.41 0.18 -0.60 0.00 0.00 0.00 175.10 175.01 2qvh s ARG 28 N 0.57 4.06 0.00 2.72 6.06 -1.26 -0.47 118.95 130.64 2qvh s ARG 28 Ca -0.16 -0.25 0.00 0.00 -2.50 0.00 0.00 55.73 52.82 2qvh s ARG 28 Cb -0.16 -3.56 0.00 0.00 0.06 0.00 0.00 34.95 31.29 2qvh s ARG 28 CO 0.05 0.02 0.00 0.41 -2.50 0.00 0.00 175.30 173.28 2qvh n GLY 29 N 4.38 4.86 0.21 8.12 0.00 0.57 -5.00 105.19 118.33 2qvh n GLY 29 Ca -0.14 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 43.98 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 1.50 0.00 4.61 0.00 -1.69 -2.96 119.26 121.72 2qvh h ALA 30 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2qvh h ALA 30 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qvh h ALA 30 CO 0.00 0.33 -1.18 0.00 0.00 0.00 0.00 179.25 178.40 2qvh h ALA 31 N 1.74 0.65 0.00 0.00 0.00 -1.22 -3.49 119.26 116.94 2qvh h ALA 31 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2qvh h ALA 31 Cb 0.48 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qvh h ALA 31 CO 0.03 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2qvh n GLY 32 N 1.36 0.08 3.77 0.00 0.00 -1.06 -4.90 105.19 104.44 2qvh n GLY 32 Ca -0.07 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 3.32 0.15 1.61 0.52 -1.26 -0.32 118.94 118.95 2qvh s TRP 33 Ca 0.00 0.27 0.08 0.00 0.02 0.00 0.00 56.10 56.47 2qvh s TRP 33 Cb 0.00 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 2qvh s TRP 33 CO 0.00 0.57 -0.18 0.20 0.02 0.00 0.00 176.95 177.55 2qvh s GLY 34 N -1.35 1.32 -0.07 0.98 0.00 0.39 -4.27 107.32 104.31 2qvh s GLY 34 Ca 0.19 -1.41 0.05 0.00 0.00 0.00 0.00 44.72 43.55 2qvh s GLY 34 CO 0.09 -1.46 -0.25 1.85 0.00 0.00 0.00 173.10 173.33 2qvh s GLU 35 N -2.60 2.72 -0.34 2.90 2.12 -1.26 -0.92 118.70 121.33 2qvh s GLU 35 Ca 0.13 -0.90 0.04 0.00 0.36 0.00 0.00 54.97 54.60 2qvh s GLU 35 Cb -0.06 -2.21 0.10 0.00 0.26 0.00 0.00 34.13 32.21 2qvh s GLU 35 CO 0.06 0.31 0.05 0.12 -0.54 0.00 0.00 175.26 175.26 2qvh s PHE 36 N 0.01 3.60 -0.34 5.30 5.36 -1.26 -4.15 117.98 126.50 2qvh s PHE 36 Ca -0.09 -2.90 0.16 0.00 -0.96 0.00 0.00 56.93 53.14 2qvh s PHE 36 Cb -0.15 -2.82 0.46 0.00 -0.34 0.00 0.00 43.02 40.16 2qvh s PHE 36 CO 0.05 -0.94 0.99 -1.13 -1.46 0.00 0.00 175.22 172.73 2qvh n SER 37 N 4.30 2.10 -4.76 6.13 3.41 -1.26 -4.55 113.62 118.98 2qvh n SER 37 Ca 0.03 -2.87 -0.39 0.00 -0.26 0.00 0.00 58.87 55.39 2qvh n SER 37 Cb 0.42 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.24 3.50 0.60 4.33 0.04 -1.26 -4.90 135.00 134.06 2qvh s PRO 38 Ca 0.31 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 2qvh s PRO 38 Cb 0.44 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2qvh s PRO 38 CO -0.01 -0.88 1.24 -0.06 0.04 0.00 0.00 177.00 177.33 2qvh s PHE 39 N -1.33 2.32 0.33 0.56 0.08 -1.26 -4.90 117.98 113.78 2qvh s PHE 39 Ca 0.66 1.50 0.09 0.00 0.12 0.00 0.00 56.93 59.30 2qvh s PHE 39 Cb -0.38 -3.56 0.99 0.00 -0.57 0.00 0.00 43.02 39.50 2qvh s PHE 39 CO 0.47 -2.42 1.57 0.00 -0.10 0.00 0.00 175.22 174.74 2qvh h ALA 40 N 0.88 1.56 0.00 5.36 0.00 -1.95 -2.23 119.26 122.87 2qvh h ALA 40 Ca -0.51 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qvh h ALA 40 Cb 1.31 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2qvh h ALA 40 CO 0.55 -0.72 0.00 -0.85 0.00 0.00 0.00 179.25 178.23 2qvh n GLU 41 N -5.40 0.16 -2.38 0.00 0.00 -1.26 -4.84 120.64 106.91 2qvh n GLU 41 Ca 0.29 0.28 -0.42 0.00 0.00 0.00 0.00 57.16 57.31 2qvh n GLU 41 Cb 0.96 -1.74 -0.03 0.00 0.00 0.00 0.00 31.44 30.63 2qvh n GLU 41 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2qvh s TYR 42 N -3.16 3.36 0.89 -1.84 2.02 -0.84 -5.02 117.35 112.75 2qvh s TYR 42 Ca 0.08 1.22 -0.12 0.00 -0.37 0.00 0.00 57.07 57.88 2qvh s TYR 42 Cb 0.11 -3.46 0.13 0.00 -0.40 0.00 0.00 41.96 38.33 2qvh s TYR 42 CO 0.44 -1.48 1.14 0.20 -1.57 0.00 0.00 175.55 174.28 2qvh s GLY 43 N 1.15 1.58 0.47 0.71 0.00 -1.26 -4.75 107.32 105.22 2qvh s GLY 43 Ca 0.59 -0.50 0.17 0.00 0.00 0.00 0.00 44.72 44.98 2qvh s GLY 43 CO 0.28 0.03 2.01 -0.56 0.00 0.00 0.00 173.10 174.86 2qvh h PRO 44 N -1.42 0.26 -0.54 2.90 0.13 -1.94 -0.36 132.00 131.04 2qvh h PRO 44 Ca -0.50 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.50 2qvh h PRO 44 Cb 1.33 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2qvh h PRO 44 CO 0.62 0.17 -0.12 0.00 -0.23 0.00 0.00 178.00 178.44 2qvh h ARG 45 N 0.26 1.03 -0.01 0.86 3.08 -1.92 -1.42 114.38 116.26 2qvh h ARG 45 Ca 0.23 -0.39 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 2qvh h ARG 45 Cb 0.58 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2qvh h ARG 45 CO -0.05 1.08 -0.80 1.49 -1.07 0.00 0.00 179.97 180.62 2qvh h GLU 46 N 0.91 0.18 0.00 0.04 4.81 -1.76 -3.13 114.58 115.63 2qvh h GLU 46 Ca 0.14 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qvh h GLU 46 Cb 0.69 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qvh h GLU 46 CO 0.05 0.89 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 2qvh h ALA 48 N 2.22 0.99 -0.14 0.00 0.00 -1.20 -0.60 119.26 120.52 2qvh h ALA 48 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2qvh h ALA 48 Cb 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qvh h ALA 48 CO 0.00 -0.17 -0.46 0.00 0.00 0.00 0.00 179.25 178.62 2qvh h ARG 49 N 0.47 0.36 -0.59 0.00 3.08 -1.79 -1.01 114.38 114.91 2qvh h ARG 49 Ca 0.38 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2qvh h ARG 49 Cb 0.52 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2qvh h ARG 49 CO -0.35 0.75 0.13 -1.49 -1.07 0.00 0.00 179.97 177.93 2qvh h TRP 50 N 0.29 0.95 -0.40 3.04 4.06 -1.08 -0.71 115.95 122.11 2qvh h TRP 50 Ca 0.02 -0.10 -0.11 0.00 2.06 0.00 0.00 58.89 60.76 2qvh h TRP 50 Cb 0.92 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 2qvh h TRP 50 CO 0.02 0.80 -0.18 2.35 -3.56 0.00 0.00 178.44 177.88 2qvh h TRP 51 N 0.88 0.95 -0.96 0.49 2.91 -0.73 -2.11 115.95 117.37 2qvh h TRP 51 Ca 0.19 -0.23 0.06 0.00 1.13 0.00 0.00 58.89 60.04 2qvh h TRP 51 Cb 0.34 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 28.70 2qvh h TRP 51 CO 0.02 0.99 0.63 0.00 -1.03 0.00 0.00 178.44 179.04 2qvh h ALA 52 N 0.82 1.45 -0.26 2.65 0.00 -0.58 0.21 119.26 123.54 2qvh h ALA 52 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2qvh h ALA 52 Cb 0.73 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2qvh h ALA 52 CO 0.06 0.41 0.01 0.00 0.00 0.00 0.00 179.25 179.73 2qvh h ALA 53 N 1.48 0.35 -0.33 0.00 0.00 -0.98 -0.98 119.26 118.78 2qvh h ALA 53 Ca 0.41 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qvh h ALA 53 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qvh h ALA 53 CO -0.16 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.35 2qvh h TYR 55 N 0.40 0.73 -0.47 0.00 3.20 -0.53 -0.76 116.97 119.54 2qvh h TYR 55 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2qvh h TYR 55 Cb -0.00 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 2qvh h TYR 55 CO -0.07 0.45 0.31 1.49 -1.64 0.00 0.00 178.16 178.70 2qvh h GLU 56 N 0.79 0.62 -0.61 1.82 4.81 -0.82 0.20 114.58 121.38 2qvh h GLU 56 Ca 0.22 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2qvh h GLU 56 Cb -0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2qvh h GLU 56 CO -0.06 0.41 0.06 0.00 -0.73 0.00 0.00 179.01 178.69 2qvh h ALA 57 N 1.18 0.81 0.09 2.92 0.00 -0.95 0.12 119.26 123.44 2qvh h ALA 57 Ca 0.18 -0.28 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 2qvh h ALA 57 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qvh h ALA 57 CO -0.04 0.60 -1.34 0.00 0.00 0.00 0.00 179.25 178.47 2qvh h ALA 58 N 1.01 0.25 0.00 0.00 0.00 -0.95 -3.35 119.26 116.22 2qvh h ALA 58 Ca 0.18 -1.01 -0.20 0.00 0.00 0.00 0.00 54.91 53.88 2qvh h ALA 58 Cb 0.48 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2qvh h ALA 58 CO 0.02 1.12 -1.77 0.39 0.00 0.00 0.00 179.25 179.02 2qvh n GLU 59 N -3.44 1.10 -0.10 0.00 -0.58 0.69 -0.98 120.64 117.33 2qvh n GLU 59 Ca -0.10 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.57 2qvh n GLU 59 Cb 1.02 -1.28 -0.16 0.00 -0.57 0.00 0.00 31.44 30.46 2qvh n GLU 59 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2qvh n LEU 60 N -2.70 0.33 0.00 -4.62 4.77 -0.35 -4.14 117.00 110.30 2qvh n LEU 60 Ca -0.22 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2qvh n LEU 60 Cb 0.80 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 2qvh n LEU 60 CO 0.17 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2qvh n GLY 61 N 1.79 -0.53 3.65 -0.72 0.00 0.29 -4.97 105.19 104.70 2qvh n GLY 61 Ca -0.33 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.89 2.67 0.46 1.61 0.51 -1.26 -4.74 118.94 116.30 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 -1.24 -0.08 0.00 -0.81 0.00 0.00 33.47 31.34 2qvh s TRP 62 CO 0.00 0.59 1.37 -2.30 -0.51 0.00 0.00 176.95 176.11 2qvh n PRO 63 N -0.91 2.06 -1.70 4.98 -0.02 -1.26 -4.89 135.00 133.26 2qvh n PRO 63 Ca -0.06 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2qvh n PRO 63 Cb 0.59 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2qvh n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qvh n ALA 64 N -0.38 1.28 -1.77 3.55 0.00 -1.26 -4.85 120.51 117.08 2qvh n ALA 64 Ca 0.07 0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2qvh n ALA 64 Cb 0.42 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.95 3.72 0.00 0.00 0.04 -1.26 -4.68 135.00 130.87 2qvh s PRO 65 Ca 0.57 1.21 0.15 0.00 0.04 0.00 0.00 61.00 62.97 2qvh s PRO 65 Cb -0.56 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 32.07 2qvh s PRO 65 CO 0.61 -0.48 1.06 1.33 0.04 0.00 0.00 177.00 179.57 2qvh n VAL 66 N -1.38 0.19 -3.85 -0.36 0.24 0.11 -4.95 118.33 108.32 2qvh n VAL 66 Ca 0.08 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.34 61.68 2qvh n VAL 66 Cb 0.53 1.17 -0.09 0.00 -1.47 0.00 0.00 33.84 33.98 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 -1.24 0.56 0.18 7.34 1.70 -1.21 -5.07 118.95 121.22 2qvh s ARG 67 Ca 0.21 -0.44 0.23 0.00 -0.47 0.00 0.00 55.73 55.25 2qvh s ARG 67 Cb 0.14 0.24 0.07 0.00 -0.57 0.00 0.00 34.95 34.82 2qvh s ARG 67 CO 0.20 -0.15 1.10 -0.44 -1.08 0.00 0.00 175.30 174.93 2qvh h ASP 68 N 4.00 0.00 -5.25 -2.89 3.32 -1.92 -3.47 116.42 110.21 2qvh h ASP 68 Ca -0.31 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 2qvh h ASP 68 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 2qvh h ASP 68 CO 0.43 0.03 -0.63 0.42 -1.72 0.00 0.00 179.24 177.77 2qvh s THR 69 N -3.32 0.20 -0.03 0.35 -4.23 -1.26 -1.35 115.64 106.00 2qvh s THR 69 Ca 0.01 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2qvh s THR 69 Cb 0.11 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.41 2qvh s THR 69 CO 0.78 -0.90 -0.10 0.68 -0.54 0.00 0.00 174.62 174.54 2qvh s VAL 70 N -3.92 0.85 0.35 2.29 -7.23 -0.25 -4.92 120.40 107.56 2qvh s VAL 70 Ca 0.08 -0.38 -0.26 0.00 -1.81 0.00 0.00 61.98 59.62 2qvh s VAL 70 Cb 0.07 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 36.16 2qvh s VAL 70 CO -0.09 0.27 1.04 -2.16 -0.31 0.00 0.00 175.10 173.84 2qvh s PRO 71 N 0.28 4.37 0.13 4.82 0.04 -1.26 -0.80 135.00 142.58 2qvh s PRO 71 Ca -0.05 1.53 0.06 0.00 0.04 0.00 0.00 61.00 62.58 2qvh s PRO 71 Cb -0.10 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2qvh s PRO 71 CO 0.01 0.03 -0.13 0.14 0.04 0.00 0.00 177.00 177.09 2qvh s VAL 72 N -1.53 1.32 0.20 -0.36 -7.23 -0.49 -0.72 120.40 111.57 2qvh s VAL 72 Ca 0.53 -1.80 0.06 0.00 -1.81 0.00 0.00 61.98 58.96 2qvh s VAL 72 Cb -0.23 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2qvh s VAL 72 CO 0.30 -0.49 0.15 0.54 -0.31 0.00 0.00 175.10 175.29 2qvh s ASN 73 N -2.63 5.46 0.32 4.85 4.22 -0.16 -4.69 114.94 122.32 2qvh s ASN 73 Ca 0.11 -0.20 -0.27 0.00 -2.14 0.00 0.00 52.86 50.37 2qvh s ASN 73 Cb -0.03 -1.40 -0.10 0.00 1.28 0.00 0.00 41.25 41.01 2qvh s ASN 73 CO 0.03 0.03 0.98 0.00 -2.04 0.00 0.00 177.10 176.10 2qvh s ALA 74 N -1.89 3.22 -0.28 3.54 0.00 0.62 -4.24 121.76 122.73 2qvh s ALA 74 Ca 0.31 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.80 2qvh s ALA 74 Cb -0.09 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2qvh s ALA 74 CO 0.24 0.08 0.09 0.99 0.00 0.00 0.00 175.76 177.16 2qvh s THR 75 N -1.52 4.28 -0.38 0.00 2.01 -1.26 -1.26 115.64 117.50 2qvh s THR 75 Ca 0.50 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2qvh s THR 75 Cb -0.21 -3.10 0.05 0.00 0.01 0.00 0.00 72.50 69.24 2qvh s THR 75 CO 0.27 0.20 0.20 -0.69 -0.69 0.00 0.00 174.62 173.91 2qvh s VAL 76 N 1.58 4.28 1.26 3.82 1.01 -0.34 -4.99 120.40 127.03 2qvh s VAL 76 Ca 0.05 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 2qvh s VAL 76 Cb -0.16 -3.47 0.31 0.00 0.00 0.00 0.00 36.38 33.06 2qvh s VAL 76 CO 0.04 -0.31 1.04 -2.84 0.00 0.00 0.00 175.10 173.03 2qvh s PRO 77 N 1.48 -1.71 -1.44 2.72 0.02 -1.26 -1.41 135.00 133.39 2qvh s PRO 77 Ca 0.01 0.09 -0.12 0.00 0.02 0.00 0.00 61.00 61.00 2qvh s PRO 77 Cb -0.20 -1.53 -0.04 0.00 0.02 0.00 0.00 34.50 32.75 2qvh s PRO 77 CO 0.04 -4.06 2.55 0.00 -0.33 0.00 0.00 177.00 175.20 2qvh n ALA 78 N -5.04 6.30 -2.22 -1.55 0.00 -1.26 -4.52 120.51 112.22 2qvh n ALA 78 Ca 0.12 -3.49 -0.22 0.00 0.00 0.00 0.00 53.44 49.85 2qvh n ALA 78 Cb 0.59 -3.42 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 2qvh n ALA 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qvh s VAL 79 N 2.84 2.36 0.84 0.00 -7.23 -1.26 -5.10 120.40 112.85 2qvh s VAL 79 Ca 0.58 -1.30 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 2qvh s VAL 79 Cb 0.16 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.54 2qvh s VAL 79 CO -0.06 0.00 1.17 -0.83 -0.31 0.00 0.00 175.10 175.07 2qvh s GLY 80 N -4.27 1.94 0.34 2.32 0.00 -1.26 -4.71 107.32 101.68 2qvh s GLY 80 Ca 0.47 0.69 0.06 0.00 0.00 0.00 0.00 44.72 45.94 2qvh s GLY 80 CO 0.28 1.10 1.90 -0.56 0.00 0.00 0.00 173.10 175.82 2qvh h PRO 81 N -1.24 0.78 0.50 2.90 0.13 -1.91 -0.73 132.00 132.43 2qvh h PRO 81 Ca -0.45 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2qvh h PRO 81 Cb 1.28 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2qvh h PRO 81 CO 0.45 0.52 -0.24 1.49 -0.23 0.00 0.00 178.00 179.99 2qvh h GLU 82 N 0.80 -0.65 -0.19 0.86 4.57 -1.94 -2.03 114.58 116.00 2qvh h GLU 82 Ca 0.41 0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.51 2qvh h GLU 82 Cb 0.48 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2qvh h GLU 82 CO -0.17 -0.43 -0.40 1.49 -1.18 0.00 0.00 179.01 178.32 2qvh h GLU 83 N -0.68 0.44 -0.59 1.92 4.57 -1.87 -2.76 114.58 115.60 2qvh h GLU 83 Ca -0.07 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2qvh h GLU 83 Cb 0.52 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2qvh h GLU 83 CO 0.11 0.77 0.35 0.00 -1.18 0.00 0.00 179.01 179.07 2qvh h ALA 84 N 1.21 0.77 -0.73 2.92 0.00 -1.03 -0.94 119.26 121.45 2qvh h ALA 84 Ca 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2qvh h ALA 84 Cb 0.86 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2qvh h ALA 84 CO 0.07 0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.62 2qvh h ALA 85 N 1.27 0.95 -0.46 0.00 0.00 -1.23 -2.80 119.26 116.99 2qvh h ALA 85 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qvh h ALA 85 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qvh h ALA 85 CO -0.11 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.77 2qvh h ARG 86 N 1.08 0.76 -0.54 0.00 3.08 -1.10 -0.04 114.38 117.62 2qvh h ARG 86 Ca 0.23 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2qvh h ARG 86 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qvh h ARG 86 CO -0.01 0.77 0.24 0.82 -1.07 0.00 0.00 179.97 180.72 2qvh h ILE 87 N 0.71 1.21 -0.13 2.04 2.04 -0.99 -2.08 117.51 120.30 2qvh h ILE 87 Ca 0.14 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2qvh h ILE 87 Cb 0.44 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2qvh h ILE 87 CO 0.02 0.24 -0.17 0.58 0.00 0.00 0.00 178.15 178.81 2qvh h VAL 88 N 0.73 1.36 0.00 1.67 2.07 -1.23 -1.97 116.25 118.88 2qvh h VAL 88 Ca 0.18 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2qvh h VAL 88 Cb 0.15 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2qvh h VAL 88 CO -0.02 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 177.96 2qvh h ALA 89 N 0.57 1.77 -0.16 1.67 0.00 -0.96 -2.21 119.26 119.94 2qvh h ALA 89 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvh h ALA 89 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qvh h ALA 89 CO 0.04 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2qvh n SER 90 N -4.23 2.89 0.09 0.00 3.41 -0.79 -4.49 113.62 110.50 2qvh n SER 90 Ca -0.03 -1.87 -0.06 0.00 -0.26 0.00 0.00 58.87 56.65 2qvh n SER 90 Cb 0.10 -0.09 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2qvh n SER 90 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qvh h SER 91 N 3.86 0.21 0.00 4.04 4.64 -0.69 -3.47 113.55 122.13 2qvh h SER 91 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2qvh h SER 91 Cb 0.85 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2qvh h SER 91 CO 0.00 0.86 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2qvh n GLY 92 N 0.54 0.50 3.66 -0.77 0.00 -1.26 -4.48 105.19 103.39 2qvh n GLY 92 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.24 0.00 -2.24 -1.26 -4.89 114.28 101.24 2qvh n THR 94 Ca -0.11 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 2qvh n THR 94 Cb 0.52 1.22 -0.16 0.00 -2.10 0.00 0.00 70.33 69.81 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 -2.48 2.15 -0.01 4.28 2.01 -1.26 -1.01 115.64 119.32 2qvh s THR 95 Ca 0.17 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2qvh s THR 95 Cb 0.17 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2qvh s THR 95 CO 0.59 0.57 -0.03 0.00 -0.69 0.00 0.00 174.62 175.06 2qvh s ALA 96 N -0.30 0.29 -0.21 7.40 0.00 -0.33 -0.28 121.76 128.33 2qvh s ALA 96 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 2qvh s ALA 96 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2qvh s ALA 96 CO 0.02 0.04 -0.02 0.21 0.00 0.00 0.00 175.76 176.02 2qvh s LYS 97 N 0.14 3.51 -0.18 0.00 2.20 -0.39 -1.09 119.74 123.93 2qvh s LYS 97 Ca -0.01 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 54.97 2qvh s LYS 97 Cb -0.04 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2qvh s LYS 97 CO -0.00 -0.09 0.04 0.08 -0.36 0.00 0.00 175.35 175.02 2qvh s VAL 98 N 1.24 4.59 0.10 4.02 1.01 0.50 -1.20 120.40 130.66 2qvh s VAL 98 Ca 0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2qvh s VAL 98 Cb -0.15 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2qvh s VAL 98 CO 0.00 0.47 1.13 -0.75 0.00 0.00 0.00 175.10 175.95 2qvh s LYS 99 N 0.39 4.51 0.21 2.72 2.47 -0.50 -1.22 119.74 128.32 2qvh s LYS 99 Ca 0.02 1.70 0.03 0.00 -1.56 0.00 0.00 55.97 56.15 2qvh s LYS 99 Cb -0.13 -3.33 -0.05 0.00 -1.46 0.00 0.00 37.83 32.86 2qvh s LYS 99 CO 0.01 -0.10 0.01 0.14 0.16 0.00 0.00 175.35 175.57 2qvh s VAL 100 N 0.54 0.86 -1.49 4.02 -7.23 -0.70 -4.61 120.40 111.80 2qvh s VAL 100 Ca 0.54 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2qvh s VAL 100 Cb -0.28 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2qvh s VAL 100 CO 0.31 -0.34 0.52 0.00 -0.31 0.00 0.00 175.10 175.29 2qvh n ALA 101 N -0.37 -0.88 -2.04 1.32 0.00 -1.26 -4.41 120.51 112.88 2qvh n ALA 101 Ca -0.05 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2qvh n ALA 101 Cb 0.64 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.50 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 -5.57 4.33 -0.03 0.00 2.56 -1.26 -4.89 118.70 113.85 2qvh s GLU 102 Ca 0.26 2.13 -0.36 0.00 0.00 0.00 0.00 54.97 57.00 2qvh s GLU 102 Cb -0.11 -3.20 -0.14 0.00 2.00 0.00 0.00 34.13 32.68 2qvh s GLU 102 CO 0.32 -0.37 1.67 -2.13 -0.56 0.00 0.00 175.26 174.18 2qvh n ARG 103 N 3.15 1.75 -0.12 4.30 0.63 -1.26 -1.42 116.66 123.70 2qvh n ARG 103 Ca 0.09 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 2qvh n ARG 103 Cb 0.42 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2qvh n ARG 103 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qvh n GLY 104 N 3.73 0.65 3.91 5.14 0.00 -1.26 -5.07 105.19 112.28 2qvh n GLY 104 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.77 2.70 0.21 1.61 -0.21 -0.50 -5.13 119.66 117.57 2qvh s GLN 105 Ca 0.00 -1.36 0.04 0.00 0.02 0.00 0.00 55.36 54.07 2qvh s GLN 105 Cb 0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.45 2qvh s GLN 105 CO 0.00 -0.11 0.30 -1.54 -2.12 0.00 0.00 175.29 171.82 2qvh s SER 106 N -4.15 6.19 0.39 5.90 1.04 -1.26 -4.87 113.70 116.94 2qvh s SER 106 Ca 0.48 0.05 0.13 0.00 0.48 0.00 0.00 55.95 57.08 2qvh s SER 106 Cb -0.06 -1.80 0.79 0.00 0.10 0.00 0.00 66.02 65.05 2qvh s SER 106 CO 0.29 -0.02 1.87 -0.33 0.98 0.00 0.00 173.24 176.03 2qvh h GLU 107 N 1.57 0.02 -0.43 4.02 5.08 -2.00 -1.27 114.58 121.59 2qvh h GLU 107 Ca -0.50 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2qvh h GLU 107 Cb 1.22 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2qvh h GLU 107 CO 0.63 0.33 0.16 0.00 -1.00 0.00 0.00 179.01 179.13 2qvh h ALA 108 N 1.67 1.48 -0.58 3.43 0.00 -2.00 -1.22 119.26 122.05 2qvh h ALA 108 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2qvh h ALA 108 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2qvh h ALA 108 CO 0.04 0.40 -0.03 -0.91 0.00 0.00 0.00 179.25 178.74 2qvh h ASN 109 N 0.61 1.04 -0.59 0.00 2.35 -1.63 -1.76 115.58 115.60 2qvh h ASN 109 Ca 0.15 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2qvh h ASN 109 Cb 0.14 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2qvh h ASN 109 CO -0.01 1.11 0.26 0.44 -1.65 0.00 0.00 177.43 177.57 2qvh h ASP 110 N 0.94 0.79 -0.39 5.81 3.32 -1.01 -0.37 116.42 125.51 2qvh h ASP 110 Ca 0.16 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2qvh h ASP 110 Cb 0.60 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2qvh h ASP 110 CO 0.04 0.72 0.15 0.58 -1.72 0.00 0.00 179.24 179.01 2qvh h VAL 111 N 0.80 1.20 -0.60 -1.35 2.07 -1.10 -1.31 116.25 115.96 2qvh h VAL 111 Ca 0.20 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2qvh h VAL 111 Cb 0.16 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2qvh h VAL 111 CO -0.02 0.22 0.26 0.00 0.02 0.00 0.00 177.57 178.05 2qvh h ALA 112 N 1.00 1.34 -0.07 1.67 0.00 -1.04 -1.02 119.26 121.14 2qvh h ALA 112 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qvh h ALA 112 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qvh h ALA 112 CO -0.01 0.51 -0.09 -0.09 0.00 0.00 0.00 179.25 179.57 2qvh h ARG 113 N 0.85 0.18 -0.73 0.00 2.43 -0.80 -2.15 114.38 114.16 2qvh h ARG 113 Ca 0.21 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2qvh h ARG 113 Cb 0.13 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2qvh h ARG 113 CO -0.02 0.65 0.37 0.28 -1.51 0.00 0.00 179.97 179.73 2qvh h VAL 114 N -0.28 1.23 -0.25 0.20 2.07 -1.13 -1.78 116.25 116.31 2qvh h VAL 114 Ca 0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2qvh h VAL 114 Cb 0.62 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2qvh h VAL 114 CO 0.02 0.27 0.10 -0.08 0.02 0.00 0.00 177.57 177.90 2qvh h GLU 115 N 1.01 0.22 -0.68 1.57 4.81 -1.19 -0.49 114.58 119.83 2qvh h GLU 115 Ca 0.25 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2qvh h GLU 115 Cb 0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2qvh h GLU 115 CO -0.04 0.15 0.41 0.00 -0.73 0.00 0.00 179.01 178.80 2qvh h ALA 116 N 1.15 1.45 -0.16 2.92 0.00 -1.03 -0.64 119.26 122.94 2qvh h ALA 116 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2qvh h ALA 116 Cb 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qvh h ALA 116 CO -0.10 0.48 -0.09 0.28 0.00 0.00 0.00 179.25 179.83 2qvh h VAL 117 N 0.93 1.32 -0.54 0.00 2.07 -0.87 -1.28 116.25 117.88 2qvh h VAL 117 Ca 0.25 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2qvh h VAL 117 Cb -0.04 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2qvh h VAL 117 CO -0.05 0.34 0.27 -0.09 0.02 0.00 0.00 177.57 178.06 2qvh h ARG 118 N 0.00 0.50 -0.73 1.57 9.65 -0.74 -0.65 114.38 123.99 2qvh h ARG 118 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qvh h ARG 118 Cb 0.57 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 2qvh h ARG 118 CO 0.03 0.33 0.46 -0.44 2.80 0.00 0.00 179.97 183.15 2qvh h ASP 119 N 0.51 0.86 -0.36 -3.80 3.32 -0.99 -0.27 116.42 115.68 2qvh h ASP 119 Ca 0.25 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2qvh h ASP 119 Cb 0.17 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2qvh h ASP 119 CO -0.18 0.64 -0.30 0.00 -1.72 0.00 0.00 179.24 177.68 2qvh h ALA 120 N 1.51 0.53 0.00 3.45 0.00 -0.05 -3.12 119.26 121.58 2qvh h ALA 120 Ca 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qvh h ALA 120 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qvh h ALA 120 CO -0.05 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2qvh h LEU 121 N 0.64 0.00 0.00 0.00 3.38 -0.89 -3.44 115.31 115.00 2qvh h LEU 121 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qvh h LEU 121 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2qvh h LEU 121 CO 0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2qvh n GLY 122 N 0.94 -2.15 0.33 0.83 0.00 -0.14 -3.87 105.19 101.13 2qvh n GLY 122 Ca 0.04 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 2qvh n GLY 122 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qvh h PRO 123 N 0.00 1.14 0.00 1.61 0.11 -1.92 -3.19 132.00 129.75 2qvh h PRO 123 Ca 0.00 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2qvh h PRO 123 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2qvh h PRO 123 CO 0.00 0.98 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 2qvh n ARG 124 N -4.24 0.35 -1.45 1.05 5.12 -1.26 -4.89 116.66 111.34 2qvh n ARG 124 Ca 0.06 0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.72 2qvh n ARG 124 Cb 0.24 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.12 2qvh n ARG 124 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2qvh s GLY 125 N -2.58 1.65 -0.16 -0.13 0.00 -1.21 -5.03 107.32 99.87 2qvh s GLY 125 Ca 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 2qvh s GLY 125 CO 0.39 0.39 -0.10 0.50 0.00 0.00 0.00 173.10 174.28 2qvh s ARG 126 N -5.03 3.42 -0.14 2.90 0.52 -0.18 -5.02 118.95 115.41 2qvh s ARG 126 Ca 0.60 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 2qvh s ARG 126 Cb -0.15 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.57 2qvh s ARG 126 CO 0.55 0.11 -0.18 0.08 0.02 0.00 0.00 175.30 175.88 2qvh s VAL 127 N 0.65 1.78 0.27 3.52 1.01 -1.26 -1.18 120.40 125.19 2qvh s VAL 127 Ca -0.05 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.24 2qvh s VAL 127 Cb -0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2qvh s VAL 127 CO 0.03 0.50 -0.07 -0.13 0.00 0.00 0.00 175.10 175.42 2qvh s ARG 128 N 1.11 2.07 0.04 2.72 0.52 -0.25 0.13 118.95 125.29 2qvh s ARG 128 Ca -0.02 -1.56 0.04 0.00 -0.52 0.00 0.00 55.73 53.68 2qvh s ARG 128 Cb -0.14 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.29 2qvh s ARG 128 CO -0.06 0.34 -0.13 0.96 0.02 0.00 0.00 175.30 176.44 2qvh s ILE 129 N -2.40 0.99 -0.17 1.52 -4.36 -1.12 -0.37 121.20 115.29 2qvh s ILE 129 Ca 0.31 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 2qvh s ILE 129 Cb -0.06 -0.93 0.02 0.00 1.25 0.00 0.00 42.46 42.75 2qvh s ILE 129 CO 0.18 -0.10 -0.17 -0.62 0.24 0.00 0.00 174.94 174.47 2qvh s ASP 130 N -1.29 2.97 0.03 4.36 -1.08 -0.36 -0.42 116.67 120.89 2qvh s ASP 130 Ca -0.01 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.65 2qvh s ASP 130 Cb -0.08 -1.36 -0.18 0.00 -1.46 0.00 0.00 42.92 39.84 2qvh s ASP 130 CO 0.01 -0.03 0.76 0.52 0.52 0.00 0.00 175.17 176.95 2qvh n VAL 131 N 4.68 0.14 -3.84 1.11 0.31 -0.75 -1.72 118.33 118.27 2qvh n VAL 131 Ca -0.19 -0.38 -0.28 0.00 -0.01 0.00 0.00 64.34 63.48 2qvh n VAL 131 Cb 0.50 0.12 0.04 0.00 -0.91 0.00 0.00 33.84 33.59 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 -2.16 -4.59 -1.28 4.52 4.13 -1.18 -2.08 115.26 112.62 2qvh n ASN 132 Ca -0.01 -0.75 -0.17 0.00 1.68 0.00 0.00 54.58 55.34 2qvh n ASN 132 Cb 0.50 -4.10 -0.07 0.00 -1.54 0.00 0.00 39.78 34.57 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 -1.72 1.60 0.25 7.41 0.00 0.18 -4.89 105.19 108.01 2qvh n GLY 133 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2qvh n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvh h ALA 134 N 0.00 1.08 -2.68 4.61 0.00 -1.54 -2.83 119.26 117.90 2qvh h ALA 134 Ca -0.34 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 2qvh h ALA 134 Cb 1.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2qvh h ALA 134 CO 0.50 0.18 -0.46 -1.58 0.00 0.00 0.00 179.25 177.90 2qvh s TRP 135 N -3.81 3.50 0.82 0.00 0.51 -0.99 -4.99 118.94 113.97 2qvh s TRP 135 Ca -0.00 0.21 -0.09 0.00 -2.12 0.00 0.00 56.10 54.09 2qvh s TRP 135 Cb 0.11 -1.73 0.14 0.00 -0.81 0.00 0.00 33.47 31.18 2qvh s TRP 135 CO 0.60 0.52 1.14 0.16 -0.51 0.00 0.00 176.95 178.86 2qvh s ASP 136 N -2.94 3.95 0.09 2.95 -4.77 -1.26 -4.07 116.67 110.62 2qvh s ASP 136 Ca 0.35 0.12 -0.27 0.00 -3.30 0.00 0.00 52.55 49.45 2qvh s ASP 136 Cb -0.12 -0.43 -0.14 0.00 -1.09 0.00 0.00 42.92 41.15 2qvh s ASP 136 CO 0.28 -2.17 1.67 0.58 0.70 0.00 0.00 175.17 176.24 2qvh h VAL 137 N -1.02 0.61 -0.57 2.11 2.07 -1.94 -1.58 116.25 115.92 2qvh h VAL 137 Ca -0.42 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2qvh h VAL 137 Cb 1.27 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2qvh h VAL 137 CO 0.45 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.85 2qvh h ASP 138 N -0.45 0.64 -0.62 0.57 3.32 -1.99 -0.86 116.42 117.03 2qvh h ASP 138 Ca -0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2qvh h ASP 138 Cb 0.38 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2qvh h ASP 138 CO 0.01 0.46 0.28 0.74 -1.72 0.00 0.00 179.24 179.01 2qvh h THR 139 N 0.76 1.22 -0.45 0.35 2.02 -1.94 -2.28 112.91 112.60 2qvh h THR 139 Ca 0.21 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2qvh h THR 139 Cb -0.08 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2qvh h THR 139 CO -0.05 0.27 0.23 0.00 0.37 0.00 0.00 175.52 176.33 2qvh h ALA 140 N 1.12 0.58 -0.33 6.16 0.00 -0.94 -2.99 119.26 122.86 2qvh h ALA 140 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qvh h ALA 140 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2qvh h ALA 140 CO -0.02 0.13 0.11 0.28 0.00 0.00 0.00 179.25 179.75 2qvh h VAL 141 N 0.59 0.90 0.00 0.00 2.07 -0.89 0.75 116.25 119.68 2qvh h VAL 141 Ca 0.16 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2qvh h VAL 141 Cb 0.10 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2qvh h VAL 141 CO -0.02 0.05 0.00 -2.11 0.02 0.00 0.00 177.57 175.51 2qvh n ARG 142 N -5.02 0.73 0.00 1.57 1.85 -0.88 -2.32 116.66 112.58 2qvh n ARG 142 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2qvh n ARG 142 Cb 0.12 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 2qvh n ARG 142 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2qvh n ILE 144 N 0.72 0.00 -0.06 8.89 5.41 0.26 -1.05 119.36 133.52 2qvh n ILE 144 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2qvh n ILE 144 Cb 0.36 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.23 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 0.40 -0.14 0.38 3.08 -1.69 -1.07 114.38 115.35 2qvh h ARG 145 Ca 0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2qvh h ARG 145 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qvh h ARG 145 CO 0.00 0.74 0.06 -0.07 -1.07 0.00 0.00 179.97 179.63 2qvh h LEU 146 N 0.07 0.19 -1.53 3.04 3.38 -1.38 -2.80 115.31 116.28 2qvh h LEU 146 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qvh h LEU 146 Cb 0.65 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2qvh h LEU 146 CO 0.04 0.28 0.00 -0.07 0.09 0.00 0.00 178.44 178.77 2qvh h LEU 147 N 0.08 0.00 0.00 1.67 3.38 -1.81 -2.94 115.31 115.69 2qvh h LEU 147 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qvh h LEU 147 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qvh h LEU 147 CO -0.00 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 2qvh n ASP 148 N -3.04 0.00 0.00 -0.43 2.03 -0.40 -1.94 116.55 112.76 2qvh n ASP 148 Ca 0.00 -0.79 0.12 0.00 0.52 0.00 0.00 54.79 54.65 2qvh n ASP 148 Cb 0.28 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.33 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 -0.94 0.42 -0.32 -0.67 1.85 -1.11 -1.77 116.66 114.11 2qvh n ARG 149 Ca 0.15 0.04 0.08 0.00 -1.00 0.00 0.00 57.85 57.13 2qvh n ARG 149 Cb 0.07 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.22 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 -1.25 0.81 -2.79 2.89 3.72 -0.82 -5.03 117.46 115.00 2qvh n PHE 150 Ca 0.13 -0.54 -0.04 0.00 -0.05 0.00 0.00 57.45 56.95 2qvh n PHE 150 Cb 0.18 -0.07 0.00 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 0.89 -3.00 -3.15 -1.08 4.07 -0.73 -4.89 120.64 112.75 2qvh n GLU 151 Ca 0.19 2.49 -0.39 0.00 -0.06 0.00 0.00 57.16 59.39 2qvh n GLU 151 Cb 0.59 -5.44 -0.06 0.00 -0.06 0.00 0.00 31.44 26.47 2qvh n GLU 151 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2qvh s LEU 152 N -2.04 4.55 -0.04 4.31 1.43 -1.26 -4.26 118.68 121.36 2qvh s LEU 152 Ca 0.11 1.43 -0.23 0.00 -1.03 0.00 0.00 54.13 54.40 2qvh s LEU 152 Cb -0.03 -3.08 -0.26 0.00 0.03 0.00 0.00 46.19 42.85 2qvh s LEU 152 CO 0.77 0.24 0.99 -0.08 0.23 0.00 0.00 176.35 178.50 2qvh h GLU 153 N 4.41 0.25 -2.25 1.70 4.81 -0.69 -3.46 114.58 119.36 2qvh h GLU 153 Ca -0.49 -0.32 0.13 0.00 -0.13 0.00 0.00 59.36 58.56 2qvh h GLU 153 Cb 1.21 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 2qvh h GLU 153 CO 0.65 1.06 0.51 1.52 -0.73 0.00 0.00 179.01 182.02 2qvh s TYR 154 N -2.88 -0.29 -0.22 0.92 -0.85 -1.26 -4.27 117.35 108.51 2qvh s TYR 154 Ca -0.15 0.12 -0.03 0.00 -0.52 0.00 0.00 57.07 56.50 2qvh s TYR 154 Cb 0.01 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.92 2qvh s TYR 154 CO 0.78 -0.59 -0.07 0.08 -1.52 0.00 0.00 175.55 174.23 2qvh s VAL 155 N -3.12 3.03 -0.21 -3.49 1.01 -0.07 -2.80 120.40 114.75 2qvh s VAL 155 Ca 0.07 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 2qvh s VAL 155 Cb -0.01 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2qvh s VAL 155 CO -0.06 0.37 0.65 -0.70 0.00 0.00 0.00 175.10 175.35 2qvh s GLU 156 N 1.40 4.20 -0.91 2.72 2.12 0.44 -0.68 118.70 127.99 2qvh s GLU 156 Ca 0.04 0.64 -0.07 0.00 0.36 0.00 0.00 54.97 55.93 2qvh s GLU 156 Cb -0.15 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.66 2qvh s GLU 156 CO -0.05 -0.28 0.63 0.94 -0.54 0.00 0.00 175.26 175.96 2qvh n GLN 157 N 5.20 -1.27 0.11 4.30 -0.06 0.61 -1.80 117.38 124.47 2qvh n GLN 157 Ca -0.01 0.66 0.03 0.00 -2.00 0.00 0.00 57.00 55.68 2qvh n GLN 157 Cb 0.49 -2.59 0.40 0.00 -4.06 0.00 0.00 30.24 24.49 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 -0.75 0.27 -5.31 3.69 0.13 -1.83 0.50 132.00 128.71 2qvh h PRO 158 Ca -0.62 -0.05 -0.49 0.00 -0.87 0.00 0.00 66.00 63.97 2qvh h PRO 158 Cb 1.38 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 2qvh h PRO 158 CO 0.40 0.37 -0.62 0.00 -0.23 0.00 0.00 178.00 177.92 2qvh h ALA 160 N 2.10 0.66 -2.09 0.00 0.00 -1.67 -3.36 119.26 114.90 2qvh h ALA 160 Ca -0.41 -0.55 -0.57 0.00 0.00 0.00 0.00 54.91 53.38 2qvh h ALA 160 Cb 1.24 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2qvh h ALA 160 CO 0.71 0.72 -0.64 0.95 0.00 0.00 0.00 179.25 180.98 2qvh s THR 161 N -3.82 3.03 0.17 0.00 -4.23 -1.26 -4.82 115.64 104.70 2qvh s THR 161 Ca -0.06 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2qvh s THR 161 Cb 0.11 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 71.24 2qvh s THR 161 CO 0.84 -0.31 1.78 0.58 -0.54 0.00 0.00 174.62 176.97 2qvh h VAL 162 N 1.88 1.17 -0.92 2.29 2.07 -1.95 -2.12 116.25 118.68 2qvh h VAL 162 Ca -0.43 -0.43 0.10 0.00 0.82 0.00 0.00 66.70 66.76 2qvh h VAL 162 Cb 1.25 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2qvh h VAL 162 CO 0.62 0.18 0.59 0.44 0.02 0.00 0.00 177.57 179.43 2qvh h ASP 163 N 0.70 0.82 -0.35 0.57 3.32 -1.96 -0.74 116.42 118.78 2qvh h ASP 163 Ca 0.19 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2qvh h ASP 163 Cb 0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2qvh h ASP 163 CO -0.03 0.47 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.35 2qvh h GLU 164 N 0.90 0.82 -0.82 3.56 5.08 -1.86 -2.51 114.58 119.75 2qvh h GLU 164 Ca 0.43 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qvh h GLU 164 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2qvh h GLU 164 CO -0.19 1.04 0.47 -0.07 -1.00 0.00 0.00 179.01 179.26 2qvh h LEU 165 N 0.61 1.00 -1.03 1.33 3.38 -0.68 -1.42 115.31 118.51 2qvh h LEU 165 Ca 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2qvh h LEU 165 Cb 0.86 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2qvh h LEU 165 CO 0.07 0.79 0.45 0.00 0.09 0.00 0.00 178.44 179.84 2qvh h ALA 166 N 1.25 1.26 -0.20 1.53 0.00 -1.06 0.47 119.26 122.51 2qvh h ALA 166 Ca 0.29 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2qvh h ALA 166 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qvh h ALA 166 CO -0.05 0.60 -0.64 1.49 0.00 0.00 0.00 179.25 180.66 2qvh h GLU 167 N 1.13 0.71 -0.46 0.00 4.81 -0.98 -2.62 114.58 117.17 2qvh h GLU 167 Ca 0.29 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2qvh h GLU 167 Cb 0.02 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2qvh h GLU 167 CO -0.05 1.12 0.09 0.28 -0.73 0.00 0.00 179.01 179.72 2qvh h VAL 168 N 0.52 1.24 -0.49 0.32 2.07 -0.96 -2.74 116.25 116.21 2qvh h VAL 168 Ca -0.01 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2qvh h VAL 168 Cb 1.23 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2qvh h VAL 168 CO 0.13 0.31 0.33 -0.09 0.02 0.00 0.00 177.57 178.26 2qvh h ARG 169 N 0.61 0.48 0.00 1.57 2.43 -0.85 -0.43 114.38 118.19 2qvh h ARG 169 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2qvh h ARG 169 Cb 0.36 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2qvh h ARG 169 CO 0.01 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 2qvh h ARG 170 N 0.49 0.00 -0.00 0.20 3.08 -1.17 -3.31 114.38 113.67 2qvh h ARG 170 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2qvh h ARG 170 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qvh h ARG 170 CO -0.05 0.00 -0.49 0.54 -1.07 0.00 0.00 179.97 178.90 2qvh n ARG 171 N -2.76 2.64 -4.40 0.04 1.74 -0.28 -5.01 116.66 108.62 2qvh n ARG 171 Ca 0.03 -0.21 -0.24 0.00 -0.77 0.00 0.00 57.85 56.67 2qvh n ARG 171 Cb 0.40 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.00 2.17 -0.58 1.55 -7.23 -0.56 -5.04 120.40 108.71 2qvh s VAL 172 Ca 0.06 -2.14 0.23 0.00 -1.81 0.00 0.00 61.98 58.33 2qvh s VAL 172 Cb 0.10 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 2qvh s VAL 172 CO 0.45 -0.32 1.12 -0.24 -0.31 0.00 0.00 175.10 175.81 2qvh n SER 173 N -0.08 0.65 -4.71 4.85 2.88 -1.26 -4.84 113.62 111.11 2qvh n SER 173 Ca -0.10 -0.04 -0.42 0.00 -1.33 0.00 0.00 58.87 56.98 2qvh n SER 173 Cb 0.58 0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 64.57 2qvh n SER 173 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2qvh s VAL 174 N -3.21 4.60 0.53 2.46 1.01 -1.26 -5.00 120.40 119.53 2qvh s VAL 174 Ca 0.04 1.87 -0.21 0.00 0.00 0.00 0.00 61.98 63.67 2qvh s VAL 174 Cb 0.14 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 2qvh s VAL 174 CO 0.77 0.12 1.18 -2.65 0.00 0.00 0.00 175.10 174.53 2qvh n PRO 175 N 4.08 1.42 -4.75 2.72 -0.02 -1.26 -4.79 135.00 132.40 2qvh n PRO 175 Ca 0.07 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 2qvh n PRO 175 Cb 0.49 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.34 3.31 -0.04 4.25 -1.09 -1.26 -0.89 121.20 124.12 2qvh s ILE 176 Ca 0.71 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2qvh s ILE 176 Cb -0.45 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2qvh s ILE 176 CO 0.50 0.57 -0.16 0.00 -1.23 0.00 0.00 174.94 174.63 2qvh s ALA 177 N -0.44 2.61 -0.17 9.38 0.00 0.14 0.48 121.76 133.76 2qvh s ALA 177 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2qvh s ALA 177 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2qvh s ALA 177 CO 0.02 0.55 0.06 0.00 0.00 0.00 0.00 175.76 176.39 2qvh s ALA 178 N -0.72 3.40 0.00 0.00 0.00 0.03 -0.28 121.76 124.18 2qvh s ALA 178 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2qvh s ALA 178 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2qvh s ALA 178 CO 0.00 0.22 0.00 -3.47 0.00 0.00 0.00 175.76 172.51 2qvh n ASP 179 N 3.40 0.00 0.29 0.00 2.03 -1.26 -1.08 116.55 119.93 2qvh n ASP 179 Ca -0.17 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.28 2qvh n ASP 179 Cb 0.52 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.77 2qvh n ASP 179 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2qvh h GLU 180 N 0.00 0.00 0.00 -0.67 9.09 -1.94 0.23 114.58 121.29 2qvh h GLU 180 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qvh h GLU 180 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2qvh h GLU 180 CO 0.00 0.04 0.00 0.43 0.05 0.00 0.00 179.01 179.53 2qvh n SER 181 N -3.83 0.30 -0.13 3.06 7.64 -1.26 -0.77 113.62 118.62 2qvh n SER 181 Ca -0.03 0.57 -0.29 0.00 1.01 0.00 0.00 58.87 60.14 2qvh n SER 181 Cb 0.13 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.59 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 -1.83 1.46 0.14 0.44 2.08 0.68 -4.51 119.36 117.82 2qvh n ILE 182 Ca 0.03 -0.37 0.10 0.00 0.56 0.00 0.00 62.75 63.07 2qvh n ILE 182 Cb 0.21 -1.86 0.06 0.00 -0.75 0.00 0.00 39.64 37.30 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 -0.95 0.00 -1.68 0.38 0.11 -1.16 -3.38 114.38 107.70 2qvh h ARG 183 Ca -0.68 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 58.87 2qvh h ARG 183 Cb 1.60 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 32.26 2qvh h ARG 183 CO -0.41 0.06 -0.86 0.54 0.10 0.00 0.00 179.97 179.41 2qvh n ARG 184 N -2.89 2.63 -4.10 0.08 1.74 0.05 -4.86 116.66 109.31 2qvh n ARG 184 Ca 0.01 -4.22 -0.14 0.00 -0.77 0.00 0.00 57.85 52.73 2qvh n ARG 184 Cb 0.58 -1.98 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 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 -3.31 0.73 0.14 7.54 0.00 -1.25 -4.82 121.76 120.80 2qvh s ALA 185 Ca 0.43 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2qvh s ALA 185 Cb 0.37 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2qvh s ALA 185 CO -0.12 -0.02 1.68 0.93 0.00 0.00 0.00 175.76 178.24 2qvh h GLU 186 N 4.25 0.70 -3.59 0.00 5.08 -1.94 -3.38 114.58 115.70 2qvh h GLU 186 Ca -0.37 -0.14 -0.60 0.00 -1.00 0.00 0.00 59.36 57.26 2qvh h GLU 186 Cb 1.20 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 29.94 2qvh h GLU 186 CO 0.44 0.65 -0.75 0.34 -1.00 0.00 0.00 179.01 178.69 2qvh s ASP 187 N -5.97 4.05 0.47 1.42 3.68 -1.26 -4.99 116.67 114.08 2qvh s ASP 187 Ca -0.13 -1.90 0.14 0.00 2.13 0.00 0.00 52.55 52.78 2qvh s ASP 187 Cb 0.11 -1.00 1.11 0.00 -1.45 0.00 0.00 42.92 41.69 2qvh s ASP 187 CO 0.77 -0.38 2.08 -0.65 0.13 0.00 0.00 175.17 177.11 2qvh h PRO 188 N 7.76 0.25 0.00 4.34 0.11 -1.81 -2.22 132.00 140.42 2qvh h PRO 188 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2qvh h PRO 188 Cb 1.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2qvh h PRO 188 CO 0.48 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 179.71 2qvh n LEU 189 N -4.49 0.00 0.27 2.35 4.77 -1.26 -2.40 117.00 116.23 2qvh n LEU 189 Ca 0.02 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2qvh n LEU 189 Cb 0.18 -0.42 0.75 0.00 -2.33 0.00 0.00 43.42 41.59 2qvh n LEU 189 CO 0.35 -0.22 0.99 0.03 -1.33 0.00 0.00 177.39 177.20 2qvh h ARG 190 N 0.00 0.00 -0.67 3.23 3.08 -1.76 -0.44 114.38 117.82 2qvh h ARG 190 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2qvh h ARG 190 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qvh h ARG 190 CO 0.00 0.11 0.23 0.28 -1.07 0.00 0.00 179.97 179.51 2qvh h VAL 191 N 0.00 1.25 0.20 2.04 2.07 -1.70 0.10 116.25 120.22 2qvh h VAL 191 Ca -0.00 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2qvh h VAL 191 Cb 0.32 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2qvh h VAL 191 CO 0.01 0.32 -0.10 -0.09 0.02 0.00 0.00 177.57 177.74 2qvh h ARG 192 N 0.97 -0.26 -1.00 1.57 2.43 -1.47 -1.07 114.38 115.54 2qvh h ARG 192 Ca 0.22 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.53 2qvh h ARG 192 Cb 0.27 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.79 2qvh h ARG 192 CO -0.01 0.12 0.63 -0.44 -1.51 0.00 0.00 179.97 178.76 2qvh h ASP 193 N -0.90 0.91 -0.02 -3.80 3.45 -1.10 -0.05 116.42 114.92 2qvh h ASP 193 Ca -0.03 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2qvh h ASP 193 Cb 0.50 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2qvh h ASP 193 CO 0.05 0.47 0.00 0.00 -1.57 0.00 0.00 179.24 178.18 2qvh n ALA 194 N -2.35 2.57 -3.89 3.45 0.00 0.35 -4.94 120.51 115.71 2qvh n ALA 194 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 2qvh n ALA 194 Cb 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.18 -2.10 -0.08 0.00 -0.58 -0.03 -4.87 120.64 113.16 2qvh n GLU 195 Ca 0.19 0.37 0.12 0.00 -0.42 0.00 0.00 57.16 57.42 2qvh n GLU 195 Cb 0.35 -4.11 0.24 0.00 -0.57 0.00 0.00 31.44 27.35 2qvh n GLU 195 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qvh n ALA 196 N -4.41 2.47 -3.29 0.62 0.00 -0.45 -4.76 120.51 110.69 2qvh n ALA 196 Ca -0.21 -0.73 -0.14 0.00 0.00 0.00 0.00 53.44 52.36 2qvh n ALA 196 Cb 0.64 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.80 -1.31 -0.06 0.00 0.00 -1.26 -4.16 121.76 113.17 2qvh s ALA 197 Ca 0.34 0.54 0.21 0.00 0.00 0.00 0.00 51.96 53.05 2qvh s ALA 197 Cb 0.21 0.43 -0.33 0.00 0.00 0.00 0.00 23.12 23.43 2qvh s ALA 197 CO 0.31 -0.53 0.42 -0.25 0.00 0.00 0.00 175.76 175.70 2qvh n ASP 198 N 0.32 0.02 -3.93 0.00 8.00 0.18 -4.95 116.55 116.19 2qvh n ASP 198 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2qvh n ASP 198 Cb 0.61 1.84 -0.14 0.00 -0.02 0.00 0.00 41.12 43.41 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 -3.36 0.23 -0.17 2.53 1.01 -0.89 -4.06 120.40 115.70 2qvh s VAL 199 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2qvh s VAL 199 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 2qvh s VAL 199 CO 0.89 -0.02 -0.07 -0.69 0.00 0.00 0.00 175.10 175.21 2qvh s VAL 200 N -0.28 3.42 -0.09 2.92 1.01 -0.34 -0.79 120.40 126.25 2qvh s VAL 200 Ca -0.01 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2qvh s VAL 200 Cb -0.02 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2qvh s VAL 200 CO -0.00 0.48 0.39 -0.69 0.00 0.00 0.00 175.10 175.28 2qvh s VAL 201 N 0.73 5.18 -0.12 2.92 1.01 -0.24 -1.68 120.40 128.21 2qvh s VAL 201 Ca -0.03 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.75 2qvh s VAL 201 Cb -0.15 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2qvh s VAL 201 CO 0.02 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.56 2qvh s LEU 202 N -0.00 2.12 -0.12 3.92 1.43 0.11 -4.77 118.68 121.36 2qvh s LEU 202 Ca 0.22 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2qvh s LEU 202 Cb -0.15 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2qvh s LEU 202 CO 0.09 0.12 -0.19 -0.54 0.23 0.00 0.00 176.35 176.07 2qvh s LYS 203 N 0.56 2.62 0.11 1.70 1.02 -1.26 -1.58 119.74 122.91 2qvh s LYS 203 Ca -0.13 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 2qvh s LYS 203 Cb -0.17 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.88 2qvh s LYS 203 CO 0.04 -0.04 1.60 0.28 -0.92 0.00 0.00 175.35 176.31 2qvh h VAL 204 N 5.89 0.22 0.09 3.17 2.07 -1.89 -2.55 116.25 123.25 2qvh h VAL 204 Ca -0.32 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2qvh h VAL 204 Cb 1.18 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2qvh h VAL 204 CO 0.52 0.00 -0.04 1.56 0.02 0.00 0.00 177.57 179.63 2qvh h GLN 205 N -0.62 -0.11 -0.22 1.57 4.20 -1.91 0.12 115.11 118.15 2qvh h GLN 205 Ca 0.02 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2qvh h GLN 205 Cb 0.64 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2qvh h GLN 205 CO -0.22 -0.01 0.15 -1.35 -0.67 0.00 0.00 178.83 176.74 2qvh h PRO 206 N -0.19 0.10 -0.01 1.46 0.11 -1.86 -2.22 132.00 129.40 2qvh h PRO 206 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2qvh h PRO 206 Cb 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2qvh h PRO 206 CO 0.02 0.06 -0.20 1.28 -0.21 0.00 0.00 178.00 178.96 2qvh n LEU 207 N -4.49 1.00 0.00 2.35 4.77 -0.96 -4.73 117.00 114.94 2qvh n LEU 207 Ca 0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2qvh n LEU 207 Cb 0.23 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2qvh n LEU 207 CO 0.35 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2qvh n GLY 208 N 1.31 0.81 0.00 -0.72 0.00 -0.84 -4.51 105.19 101.24 2qvh n GLY 208 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.18 2.01 0.11 -0.02 0.00 -0.03 -3.79 105.19 101.30 2qvh n GLY 209 Ca 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 1.26 -0.68 1.61 2.07 -1.90 -1.29 116.25 117.32 2qvh h VAL 210 Ca 0.00 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2qvh h VAL 210 Cb 0.00 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2qvh h VAL 210 CO 0.00 0.25 0.34 0.03 0.02 0.00 0.00 177.57 178.21 2qvh h ARG 211 N -0.00 0.97 -0.69 1.57 3.08 -1.96 0.23 114.38 117.59 2qvh h ARG 211 Ca 0.04 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2qvh h ARG 211 Cb 0.38 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qvh h ARG 211 CO 0.01 0.76 0.29 0.00 -1.07 0.00 0.00 179.97 179.95 2qvh h ALA 212 N 1.16 0.89 -0.59 0.04 0.00 -1.78 -1.34 119.26 117.63 2qvh h ALA 212 Ca 0.23 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2qvh h ALA 212 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qvh h ALA 212 CO -0.03 0.50 0.01 0.00 0.00 0.00 0.00 179.25 179.72 2qvh h ALA 213 N 1.13 0.88 -0.52 0.00 0.00 -0.80 -1.58 119.26 118.38 2qvh h ALA 213 Ca 0.23 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2qvh h ALA 213 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qvh h ALA 213 CO -0.02 0.66 0.05 -0.07 0.00 0.00 0.00 179.25 179.86 2qvh h LEU 214 N 0.95 0.79 -0.49 0.00 3.38 -0.65 0.29 115.31 119.58 2qvh h LEU 214 Ca 0.17 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2qvh h LEU 214 Cb 0.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2qvh h LEU 214 CO 0.03 0.83 0.06 0.03 0.09 0.00 0.00 178.44 179.48 2qvh h ARG 215 N 0.79 0.83 -0.37 1.13 3.08 -0.95 -2.09 114.38 116.80 2qvh h ARG 215 Ca 0.16 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2qvh h ARG 215 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2qvh h ARG 215 CO 0.01 0.84 -0.27 1.25 -1.07 0.00 0.00 179.97 180.73 2qvh h LEU 216 N 0.70 0.79 -0.62 3.04 5.85 -0.98 -2.21 115.31 121.88 2qvh h LEU 216 Ca 0.15 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2qvh h LEU 216 Cb 0.42 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2qvh h LEU 216 CO 0.01 1.02 0.35 0.00 -0.34 0.00 0.00 178.44 179.49 2qvh h ALA 217 N 1.03 0.82 -0.30 1.25 0.00 -0.71 -0.42 119.26 120.94 2qvh h ALA 217 Ca 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qvh h ALA 217 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2qvh h ALA 217 CO 0.07 0.05 -0.00 1.49 0.00 0.00 0.00 179.25 180.85 2qvh h GLU 218 N 0.67 0.52 -0.56 0.00 4.81 -1.18 -3.14 114.58 115.71 2qvh h GLU 218 Ca 0.27 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2qvh h GLU 218 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2qvh h GLU 218 CO -0.15 0.67 0.12 0.93 -0.73 0.00 0.00 179.01 179.85 2qvh h GLU 219 N 0.31 0.91 0.00 1.92 5.08 -1.07 -2.91 114.58 118.83 2qvh h GLU 219 Ca 0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qvh h GLU 219 Cb 0.44 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qvh h GLU 219 CO 0.02 0.86 -0.06 0.00 -1.00 0.00 0.00 179.01 178.83 2qvh n GLY 221 N -1.02 0.34 3.36 0.00 0.00 -1.10 -4.82 105.19 101.95 2qvh n GLY 221 Ca -0.02 0.00 -0.21 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 -5.38 2.52 0.56 0.99 1.43 -1.26 -5.12 118.68 112.43 2qvh s LEU 222 Ca 0.00 -0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 51.92 2qvh s LEU 222 Cb 0.00 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 2qvh s LEU 222 CO 0.00 -0.08 1.35 -2.65 0.23 0.00 0.00 176.35 175.20 2qvh n PRO 223 N -0.18 1.62 -4.33 1.29 -0.02 -1.26 -4.76 135.00 127.36 2qvh n PRO 223 Ca -0.09 0.60 -0.17 0.00 -2.02 0.00 0.00 63.50 61.81 2qvh n PRO 223 Cb 0.59 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.30 1.41 0.01 -1.45 -7.23 -1.26 -1.20 120.40 109.38 2qvh s VAL 224 Ca 0.73 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2qvh s VAL 224 Cb -0.41 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2qvh s VAL 224 CO 0.48 -0.53 -0.02 0.54 -0.31 0.00 0.00 175.10 175.26 2qvh s VAL 225 N -3.17 0.08 -0.00 1.32 0.11 -0.67 -4.52 120.40 113.54 2qvh s VAL 225 Ca 0.23 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 2qvh s VAL 225 Cb 0.02 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2qvh s VAL 225 CO 0.06 -0.36 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.74 2qvh s VAL 226 N -1.05 3.85 0.14 2.04 1.01 -1.26 -0.72 120.40 124.41 2qvh s VAL 226 Ca -0.11 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2qvh s VAL 226 Cb -0.07 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2qvh s VAL 226 CO -0.01 0.40 0.27 -0.94 0.00 0.00 0.00 175.10 174.82 2qvh s SER 227 N -1.45 0.03 0.68 3.32 1.04 -0.61 -0.65 113.70 116.06 2qvh s SER 227 Ca 0.18 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2qvh s SER 227 Cb -0.11 0.41 0.11 0.00 0.10 0.00 0.00 66.02 66.53 2qvh s SER 227 CO 0.08 -0.84 0.94 -0.94 0.98 0.00 0.00 173.24 173.46 2qvh s SER 228 N -2.91 4.57 -0.29 7.02 1.04 0.21 -4.28 113.70 119.06 2qvh s SER 228 Ca 0.11 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.32 2qvh s SER 228 Cb 0.03 -0.18 0.46 0.00 0.10 0.00 0.00 66.02 66.44 2qvh s SER 228 CO -0.05 -1.70 1.35 0.00 0.98 0.00 0.00 173.24 173.82 2qvh n ALA 229 N -2.71 4.43 -3.62 5.32 0.00 -1.26 -4.94 120.51 117.72 2qvh n ALA 229 Ca 0.14 -3.40 -0.21 0.00 0.00 0.00 0.00 53.44 49.96 2qvh n ALA 229 Cb 0.60 -0.56 0.04 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.00 -5.30 -2.37 0.00 0.31 -1.26 -4.99 118.33 103.71 2qvh n VAL 230 Ca 0.33 -0.65 -0.25 0.00 -0.01 0.00 0.00 64.34 63.77 2qvh n VAL 230 Cb 0.88 -4.27 0.10 0.00 -0.91 0.00 0.00 33.84 29.65 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 -5.75 1.74 0.73 5.55 8.01 -1.26 -5.03 118.70 122.69 2qvh s GLU 231 Ca 0.11 -0.72 -0.12 0.00 0.01 0.00 0.00 54.97 54.24 2qvh s GLU 231 Cb -0.03 -2.22 0.17 0.00 -4.31 0.00 0.00 34.13 27.74 2qvh s GLU 231 CO 0.80 -1.47 0.96 0.25 0.01 0.00 0.00 175.26 175.81 2qvh n THR 232 N -2.96 0.00 0.23 3.63 -2.24 -1.26 -4.67 114.28 107.01 2qvh n THR 232 Ca 0.12 -0.68 0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2qvh n THR 232 Cb 0.60 -1.60 0.75 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.36 0.00 -0.14 3.42 0.02 -1.96 -1.13 113.55 112.40 2qvh h SER 233 Ca -0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2qvh h SER 233 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2qvh h SER 233 CO 0.22 0.00 0.06 0.58 -1.14 0.00 0.00 176.83 176.55 2qvh h VAL 234 N 0.00 1.14 -0.20 2.27 2.07 -1.95 -0.15 116.25 119.43 2qvh h VAL 234 Ca 0.04 -0.41 -0.17 0.00 0.82 0.00 0.00 66.70 66.99 2qvh h VAL 234 Cb 0.20 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2qvh h VAL 234 CO -0.00 0.13 -0.57 1.23 0.02 0.00 0.00 177.57 178.38 2qvh h GLY 235 N 0.08 0.70 1.81 2.17 0.00 -1.74 -3.06 103.07 103.03 2qvh h GLY 235 Ca 0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.49 2qvh h GLY 235 CO -0.00 0.75 -0.17 1.41 0.00 0.00 0.00 176.54 178.52 2qvh h LEU 236 N 0.49 0.22 -1.54 3.11 3.38 -1.08 -2.26 115.31 117.62 2qvh h LEU 236 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qvh h LEU 236 Cb 1.14 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2qvh h LEU 236 CO 0.11 0.41 0.34 0.00 0.09 0.00 0.00 178.44 179.39 2qvh h ALA 237 N 1.62 1.73 -0.31 1.53 0.00 -0.91 1.00 119.26 123.91 2qvh h ALA 237 Ca 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2qvh h ALA 237 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qvh h ALA 237 CO 0.03 0.22 -0.44 0.00 0.00 0.00 0.00 179.25 179.05 2qvh h ALA 238 N 1.70 0.62 -0.59 0.00 0.00 -1.47 -0.46 119.26 119.06 2qvh h ALA 238 Ca 0.21 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qvh h ALA 238 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qvh h ALA 238 CO -0.05 0.67 0.11 0.78 0.00 0.00 0.00 179.25 180.76 2qvh h GLY 239 N 0.86 1.03 1.12 0.00 0.00 -1.06 -1.14 103.07 103.87 2qvh h GLY 239 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2qvh h GLY 239 CO 0.10 0.63 0.20 -2.08 0.00 0.00 0.00 176.54 175.39 2qvh h VAL 240 N 0.86 1.26 -0.86 4.60 2.07 -0.72 -1.67 116.25 121.79 2qvh h VAL 240 Ca 0.18 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2qvh h VAL 240 Cb 0.40 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2qvh h VAL 240 CO 0.01 0.36 0.52 0.00 0.02 0.00 0.00 177.57 178.47 2qvh h ALA 241 N 1.16 1.10 -0.14 1.67 0.00 -0.57 0.49 119.26 122.96 2qvh h ALA 241 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2qvh h ALA 241 Cb 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qvh h ALA 241 CO -0.00 0.56 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 2qvh h LEU 242 N 1.18 0.26 -1.20 0.00 5.85 -0.91 -2.32 115.31 118.17 2qvh h LEU 242 Ca 0.31 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2qvh h LEU 242 Cb -0.05 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2qvh h LEU 242 CO -0.06 0.52 0.55 0.00 -0.34 0.00 0.00 178.44 179.12 2qvh h ALA 243 N 0.74 1.48 0.00 1.25 0.00 -0.97 -1.95 119.26 119.81 2qvh h ALA 243 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvh h ALA 243 Cb 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qvh h ALA 243 CO 0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2qvh h ALA 244 N 1.51 1.00 -0.01 0.00 0.00 -0.74 -3.16 119.26 117.87 2qvh h ALA 244 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2qvh h ALA 244 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qvh h ALA 244 CO -0.10 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.41 2qvh n ALA 245 N -1.89 4.17 -1.78 0.00 0.00 -0.76 0.06 120.51 120.30 2qvh n ALA 245 Ca 0.03 -0.60 -0.36 0.00 0.00 0.00 0.00 53.44 52.51 2qvh n ALA 245 Cb 0.35 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.73 3.94 0.20 0.00 1.43 -1.02 -4.81 118.68 115.69 2qvh s LEU 246 Ca 0.12 2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 55.22 2qvh s LEU 246 Cb 0.16 -4.38 0.20 0.00 0.03 0.00 0.00 46.19 42.20 2qvh s LEU 246 CO 0.71 -0.88 1.65 -0.65 0.23 0.00 0.00 176.35 177.41 2qvh h PRO 247 N 1.83 0.02 -2.99 1.29 0.11 -1.93 -3.44 132.00 126.88 2qvh h PRO 247 Ca -0.49 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2qvh h PRO 247 Cb 1.24 -0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 2qvh h PRO 247 CO 0.60 0.01 -0.06 -1.83 -0.21 0.00 0.00 178.00 176.51 2qvh s GLU 248 N -6.22 0.97 -0.58 1.05 -1.05 -1.26 -5.11 118.70 106.50 2qvh s GLU 248 Ca -0.14 -0.36 0.04 0.00 -0.15 0.00 0.00 54.97 54.37 2qvh s GLU 248 Cb 0.18 0.44 0.15 0.00 -0.44 0.00 0.00 34.13 34.45 2qvh s GLU 248 CO 0.73 -0.34 0.35 -0.51 0.95 0.00 0.00 175.26 176.43 2qvh s LEU 249 N -2.07 4.28 0.55 1.83 1.43 -1.26 -4.88 118.68 118.55 2qvh s LEU 249 Ca -0.04 -3.29 0.33 0.00 -1.03 0.00 0.00 54.13 50.10 2qvh s LEU 249 Cb -0.01 -1.55 1.41 0.00 0.03 0.00 0.00 46.19 46.07 2qvh s LEU 249 CO -0.03 -0.18 2.00 1.55 0.23 0.00 0.00 176.35 179.92 2qvh h PRO 250 N 6.09 0.00 -6.22 1.29 0.13 -2.00 -3.43 132.00 127.85 2qvh h PRO 250 Ca 0.02 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.47 2qvh h PRO 250 Cb 0.84 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.67 2qvh h PRO 250 CO 0.67 0.03 -0.88 0.71 -0.23 0.00 0.00 178.00 178.30 2qvh s TYR 251 N -3.73 2.32 0.54 1.56 2.02 -1.26 -5.11 117.35 113.70 2qvh s TYR 251 Ca 0.00 -0.58 -0.22 0.00 -0.37 0.00 0.00 57.07 55.91 2qvh s TYR 251 Cb 0.10 -1.51 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 2qvh s TYR 251 CO 0.54 -0.13 1.36 0.00 -1.57 0.00 0.00 175.55 175.75 2qvh s ALA 252 N -0.36 2.82 0.06 3.71 0.00 -1.26 -4.79 121.76 121.94 2qvh s ALA 252 Ca 0.03 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 2qvh s ALA 252 Cb -0.12 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2qvh s ALA 252 CO 0.01 -1.37 0.32 0.00 0.00 0.00 0.00 175.76 174.73 2qvh n GLY 254 N 0.82 4.35 0.57 0.00 0.00 0.18 -0.99 105.19 110.12 2qvh n GLY 254 Ca -0.08 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.44 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 3.44 3.02 -2.88 0.99 4.77 -1.26 -0.61 117.00 124.47 2qvh n LEU 255 Ca 0.77 -2.38 -0.39 0.00 -0.03 0.00 0.00 56.01 53.98 2qvh n LEU 255 Cb 0.24 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2qvh n LEU 255 CO 0.84 0.68 1.49 0.00 -1.33 0.00 0.00 177.39 179.08 2qvh n ALA 256 N -0.08 6.47 0.77 -1.18 0.00 -1.26 -4.52 120.51 120.70 2qvh n ALA 256 Ca 0.13 -4.10 0.08 0.00 0.00 0.00 0.00 53.44 49.55 2qvh n ALA 256 Cb 0.55 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.55 0.00 0.27 0.00 -2.24 -1.26 -4.45 114.28 106.05 2qvh n THR 257 Ca 0.54 -0.25 0.10 0.00 -2.27 0.00 0.00 64.05 62.17 2qvh n THR 257 Cb 0.26 1.14 0.72 0.00 -2.10 0.00 0.00 70.33 70.35 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 1.28 0.00 -2.42 3.22 5.85 -1.83 -0.70 115.31 120.71 2qvh h LEU 258 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qvh h LEU 258 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2qvh h LEU 258 CO 0.00 0.01 0.00 0.08 -0.34 0.00 0.00 178.44 178.19 2qvh h ARG 259 N 0.00 0.00 0.00 1.25 0.11 -1.92 -1.17 114.38 112.65 2qvh h ARG 259 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qvh h ARG 259 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2qvh h ARG 259 CO 0.00 0.00 0.00 -0.07 0.10 0.00 0.00 179.97 180.00 2qvh h LEU 260 N 0.00 0.00 -9.88 0.08 3.38 -1.43 -3.44 115.31 104.01 2qvh h LEU 260 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2qvh h LEU 260 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2qvh h LEU 260 CO 0.00 0.00 -0.19 -0.76 0.09 0.00 0.00 178.44 177.58 2qvh s LEU 261 N -4.94 4.29 0.41 1.67 1.43 -0.44 -0.62 118.68 120.48 2qvh s LEU 261 Ca 0.07 0.86 0.22 0.00 -1.03 0.00 0.00 54.13 54.25 2qvh s LEU 261 Cb 0.10 -3.27 0.60 0.00 0.03 0.00 0.00 46.19 43.65 2qvh s LEU 261 CO 0.52 0.08 1.69 -0.74 0.23 0.00 0.00 176.35 178.13 2qvh h HIS 262 N 3.25 0.00 -3.27 0.29 -0.00 -0.99 -3.43 115.15 110.99 2qvh h HIS 262 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.88 2qvh h HIS 262 Cb 1.18 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.50 2qvh h HIS 262 CO 0.64 0.22 0.06 0.00 -0.00 0.00 0.00 177.93 178.85 2qvh s ALA 263 N -3.36 -0.94 0.33 5.26 0.00 -1.26 -5.06 121.76 116.74 2qvh s ALA 263 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2qvh s ALA 263 Cb 0.08 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 24.03 2qvh s ALA 263 CO 0.66 -0.85 0.07 0.34 0.00 0.00 0.00 175.76 175.98 2qvh s ASP 264 N -2.89 2.34 -0.04 0.00 2.15 -1.26 -4.98 116.67 111.99 2qvh s ASP 264 Ca 0.11 -1.43 0.21 0.00 0.43 0.00 0.00 52.55 51.87 2qvh s ASP 264 Cb -0.02 0.04 0.68 0.00 -0.30 0.00 0.00 42.92 43.32 2qvh s ASP 264 CO 0.00 -0.67 1.57 1.33 -0.17 0.00 0.00 175.17 177.23 2qvh n VAL 265 N -0.71 1.30 -4.39 1.11 0.24 -1.26 -4.73 118.33 109.89 2qvh n VAL 265 Ca -0.03 -1.07 -0.23 0.00 -2.04 0.00 0.00 64.34 60.97 2qvh n VAL 265 Cb 0.66 0.37 -0.13 0.00 -1.47 0.00 0.00 33.84 33.27 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 4.50 0.00 -2.67 0.00 3.32 -1.93 -3.31 116.42 116.33 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 1.18 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.31 2qvh h ASP 267 CO 0.42 0.27 -0.58 -0.67 -1.72 0.00 0.00 179.24 176.96 2qvh n ASP 268 N -3.33 3.34 -4.71 6.45 -0.08 -1.26 -5.10 116.55 111.86 2qvh n ASP 268 Ca 0.01 -3.32 -0.37 0.00 -1.51 0.00 0.00 54.79 49.60 2qvh n ASP 268 Cb 0.51 -0.72 0.07 0.00 2.34 0.00 0.00 41.12 43.32 2qvh n ASP 268 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qvh n PRO 269 N 1.45 1.02 -2.51 -0.67 -0.04 -1.25 -4.90 135.00 128.10 2qvh n PRO 269 Ca 0.25 0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 2qvh n PRO 269 Cb 0.38 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2qvh n PRO 269 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qvh n LEU 270 N -1.84 5.20 -4.54 1.53 4.77 -1.26 -4.93 117.00 115.93 2qvh n LEU 270 Ca 0.16 -4.00 -0.34 0.00 -0.03 0.00 0.00 56.01 51.80 2qvh n LEU 270 Cb 0.48 -1.73 -0.11 0.00 -2.33 0.00 0.00 43.42 39.73 2qvh n LEU 270 CO 0.47 0.32 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.75 2qvh s LEU 271 N 3.74 3.32 0.66 2.23 1.43 -1.26 -4.71 118.68 124.09 2qvh s LEU 271 Ca 0.52 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.39 2qvh s LEU 271 Cb 0.05 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2qvh s LEU 271 CO 0.05 0.22 1.16 -2.84 0.23 0.00 0.00 176.35 175.17 2qvh s PRO 272 N 0.06 2.66 -0.05 1.29 0.02 -1.26 -4.92 135.00 132.79 2qvh s PRO 272 Ca 0.00 1.61 -0.02 0.00 0.02 0.00 0.00 61.00 62.62 2qvh s PRO 272 Cb -0.13 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2qvh s PRO 272 CO 0.03 -1.40 0.03 0.08 -0.33 0.00 0.00 177.00 175.41 2qvh s VAL 273 N -2.03 0.11 -1.39 3.83 1.01 -0.86 -4.80 120.40 116.27 2qvh s VAL 273 Ca 0.72 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 2qvh s VAL 273 Cb -0.25 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2qvh s VAL 273 CO 0.40 0.21 1.14 1.41 0.00 0.00 0.00 175.10 178.26 2qvh n HIS 274 N 5.16 -2.80 -1.37 5.22 8.25 -1.26 -2.79 115.22 125.63 2qvh n HIS 274 Ca -0.06 0.98 -0.12 0.00 -0.26 0.00 0.00 57.72 58.26 2qvh n HIS 274 Cb 0.50 -4.93 -0.05 0.00 1.12 0.00 0.00 29.99 26.63 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 -1.96 1.27 3.08 -1.41 0.00 -0.68 -4.91 105.19 100.57 2qvh n GLY 275 Ca 0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2qvh n GLY 275 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qvh s VAL 276 N -2.45 0.16 0.01 1.61 -7.23 -1.12 -1.40 120.40 109.98 2qvh s VAL 276 Ca 0.00 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2qvh s VAL 276 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 2qvh s VAL 276 CO 0.00 -0.73 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.05 2qvh s LEU 277 N -2.30 2.17 0.38 1.32 1.43 0.02 -2.04 118.68 119.66 2qvh s LEU 277 Ca -0.03 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 2qvh s LEU 277 Cb 0.00 -1.34 -0.10 0.00 0.03 0.00 0.00 46.19 44.78 2qvh s LEU 277 CO -0.06 0.30 0.91 -2.16 0.23 0.00 0.00 176.35 175.56 2qvh s PRO 278 N -0.90 4.30 -0.58 1.29 0.04 -1.26 -1.09 135.00 136.80 2qvh s PRO 278 Ca 0.11 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 2qvh s PRO 278 Cb -0.10 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.09 2qvh s PRO 278 CO 0.01 0.10 0.84 0.08 0.04 0.00 0.00 177.00 178.06 2qvh s VAL 279 N -1.97 4.54 0.07 -0.36 1.01 -0.46 -4.89 120.40 118.33 2qvh s VAL 279 Ca 0.57 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 2qvh s VAL 279 Cb -0.12 -4.52 0.06 0.00 0.00 0.00 0.00 36.38 31.80 2qvh s VAL 279 CO 0.17 -1.14 0.54 0.00 0.00 0.00 0.00 175.10 174.67 2qvh s ARG 280 N 3.50 1.09 0.49 2.72 1.70 -1.26 -4.97 118.95 122.22 2qvh s ARG 280 Ca 0.22 -0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 55.01 2qvh s ARG 280 Cb -0.17 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 2qvh s ARG 280 CO 0.13 -0.41 1.06 1.03 -1.08 0.00 0.00 175.30 176.03 2qvh s ARG 281 N -2.69 3.74 -0.01 3.89 0.52 -1.26 -4.92 118.95 118.22 2qvh s ARG 281 Ca -0.04 1.42 0.02 0.00 -0.52 0.00 0.00 55.73 56.61 2qvh s ARG 281 Cb -0.00 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 2qvh s ARG 281 CO -0.04 -0.50 -0.02 0.14 0.02 0.00 0.00 175.30 174.91 2qvh s VAL 282 N -1.92 4.03 -0.27 3.52 -7.23 -1.26 -5.10 120.40 112.18 2qvh s VAL 282 Ca 0.68 -0.61 -0.08 0.00 -1.81 0.00 0.00 61.98 60.16 2qvh s VAL 282 Cb -0.18 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 2qvh s VAL 282 CO 0.22 0.41 0.09 -1.81 -0.31 0.00 0.00 175.10 173.70 2qvh s ASP 283 N -1.45 5.26 0.25 4.85 1.01 -1.26 -4.81 116.67 120.51 2qvh s ASP 283 Ca 0.18 -0.33 -0.30 0.00 0.71 0.00 0.00 52.55 52.82 2qvh s ASP 283 Cb -0.11 -1.94 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 2qvh s ASP 283 CO 0.09 -0.09 1.16 -0.69 0.21 0.00 0.00 175.17 175.85 2qvh s VAL 284 N 1.61 3.45 -0.25 -1.27 1.01 -1.26 -4.23 120.40 119.46 2qvh s VAL 284 Ca 0.06 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 2qvh s VAL 284 Cb -0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2qvh s VAL 284 CO 0.04 0.28 0.35 -0.55 0.00 0.00 0.00 175.10 175.22 2qvh s SER 285 N -0.43 6.27 0.29 3.32 0.15 0.80 -4.96 113.70 119.15 2qvh s SER 285 Ca 0.48 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.47 2qvh s SER 285 Cb -0.33 -2.20 0.60 0.00 -1.71 0.00 0.00 66.02 62.38 2qvh s SER 285 CO 0.40 -0.13 1.84 -0.08 1.20 0.00 0.00 173.24 176.48 2qvh h GLU 286 N 7.92 0.92 0.01 5.44 4.57 -1.95 0.57 114.58 132.05 2qvh h GLU 286 Ca -0.33 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2qvh h GLU 286 Cb 1.16 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2qvh h GLU 286 CO 0.66 0.61 -0.00 1.96 -1.18 0.00 0.00 179.01 181.05 2qvh h GLN 287 N 0.95 -0.01 -0.89 1.92 7.50 -1.94 -1.64 115.11 121.00 2qvh h GLN 287 Ca 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.63 2qvh h GLN 287 Cb 0.54 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.03 2qvh h GLN 287 CO -0.26 0.42 0.51 0.00 -1.50 0.00 0.00 178.83 178.00 2qvh h ARG 288 N -0.45 1.23 -0.27 1.46 2.47 -1.74 -2.38 114.38 114.70 2qvh h ARG 288 Ca -0.00 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.54 2qvh h ARG 288 Cb 0.44 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2qvh h ARG 288 CO 0.00 0.88 -0.04 1.25 0.56 0.00 0.00 179.97 182.62 2qvh h LEU 289 N 1.24 0.51 -1.50 3.04 5.85 -0.91 -3.04 115.31 120.50 2qvh h LEU 289 Ca 0.32 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2qvh h LEU 289 Cb -0.01 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2qvh h LEU 289 CO -0.05 0.74 0.45 0.00 -0.34 0.00 0.00 178.44 179.23 2qvh h ALA 290 N 0.79 1.87 0.00 1.25 0.00 -1.00 0.30 119.26 122.47 2qvh h ALA 290 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qvh h ALA 290 Cb 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qvh h ALA 290 CO 0.02 -0.01 -0.11 0.93 0.00 0.00 0.00 179.25 180.08 2qvh h GLU 291 N 0.58 0.00 0.00 0.00 5.08 -1.31 -3.03 114.58 115.89 2qvh h GLU 291 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2qvh h GLU 291 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qvh h GLU 291 CO -0.10 0.11 -0.00 1.33 -1.00 0.00 0.00 179.01 179.34 2qvh n VAL 292 N -3.67 0.92 -2.56 3.13 0.24 -0.62 -5.06 118.33 110.71 2qvh n VAL 292 Ca -0.02 -0.94 -0.34 0.00 -2.04 0.00 0.00 64.34 61.00 2qvh n VAL 292 Cb 0.22 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.97 3.86 0.23 7.34 2.12 -0.00 -0.71 118.70 130.57 2qvh s GLU 293 Ca 0.01 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.71 2qvh s GLU 293 Cb 0.01 -2.14 -0.05 0.00 0.26 0.00 0.00 34.13 32.22 2qvh s GLU 293 CO 0.00 -0.38 0.09 0.96 -0.54 0.00 0.00 175.26 175.40 2qvh s ILE 294 N -1.96 0.38 -0.06 -3.70 -4.36 -0.38 -4.85 121.20 106.26 2qvh s ILE 294 Ca 0.66 -1.99 -0.34 0.00 -0.26 0.00 0.00 60.65 58.72 2qvh s ILE 294 Cb -0.16 -2.51 -0.12 0.00 1.25 0.00 0.00 42.46 40.91 2qvh s ILE 294 CO 0.20 -0.07 1.85 -0.67 0.24 0.00 0.00 174.94 176.49 2qvh n ASP 295 N -0.37 3.41 -0.09 4.36 -0.08 -1.26 -4.31 116.55 118.22 2qvh n ASP 295 Ca -0.00 0.98 0.15 0.00 -1.51 0.00 0.00 54.79 54.41 2qvh n ASP 295 Cb 0.66 -1.38 0.76 0.00 2.34 0.00 0.00 41.12 43.50 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 6.32 0.84 -0.14 -0.67 -0.04 -1.26 -4.46 135.00 135.59 2qvh n PRO 296 Ca 0.22 -0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2qvh n PRO 296 Cb 0.29 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 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 3.79 -0.69 -0.55 0.55 0.00 -1.98 0.39 119.26 120.77 2qvh h ALA 297 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qvh h ALA 297 Cb 0.23 1.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2qvh h ALA 297 CO 0.00 -1.01 0.32 0.00 0.00 0.00 0.00 179.25 178.56 2qvh h ALA 298 N 0.08 0.70 -0.31 0.00 0.00 -2.00 -2.47 119.26 115.26 2qvh h ALA 298 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2qvh h ALA 298 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qvh h ALA 298 CO -0.60 0.20 -0.32 -1.49 0.00 0.00 0.00 179.25 177.04 2qvh h TRP 299 N 0.74 0.78 -0.57 0.00 4.06 -1.69 -2.12 115.95 117.15 2qvh h TRP 299 Ca 0.20 -0.20 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 2qvh h TRP 299 Cb 0.01 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 2qvh h TRP 299 CO -0.02 0.91 0.07 1.96 -3.56 0.00 0.00 178.44 177.80 2qvh h GLN 300 N 0.57 0.93 -0.63 0.49 4.20 -0.12 0.63 115.11 121.19 2qvh h GLN 300 Ca 0.06 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 2qvh h GLN 300 Cb 0.83 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2qvh h GLN 300 CO 0.07 0.88 0.05 0.00 -0.67 0.00 0.00 178.83 179.16 2qvh h ALA 301 N 1.20 0.90 -0.37 3.87 0.00 -1.28 -1.44 119.26 122.14 2qvh h ALA 301 Ca 0.18 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2qvh h ALA 301 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qvh h ALA 301 CO 0.01 0.66 -0.30 -0.09 0.00 0.00 0.00 179.25 179.54 2qvh h ARG 302 N 0.98 0.79 -0.53 0.00 2.43 -0.86 -2.48 114.38 114.71 2qvh h ARG 302 Ca 0.18 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 2qvh h ARG 302 Cb 0.50 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2qvh h ARG 302 CO 0.02 0.98 -0.09 1.25 -1.51 0.00 0.00 179.97 180.63 2qvh h LEU 303 N 0.67 1.00 -1.17 3.80 6.46 -0.66 -1.86 115.31 123.55 2qvh h LEU 303 Ca 0.08 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2qvh h LEU 303 Cb 0.83 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2qvh h LEU 303 CO 0.07 1.11 0.18 0.00 -0.62 0.00 0.00 178.44 179.18 2qvh h ALA 304 N 0.92 1.34 -0.29 1.25 0.00 -1.15 0.70 119.26 122.03 2qvh h ALA 304 Ca 0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2qvh h ALA 304 Cb 0.65 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qvh h ALA 304 CO 0.04 0.48 -0.42 0.00 0.00 0.00 0.00 179.25 179.35 2qvh h ALA 305 N 1.45 0.45 -0.57 0.00 0.00 -1.21 -0.64 119.26 118.74 2qvh h ALA 305 Ca 0.18 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2qvh h ALA 305 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2qvh h ALA 305 CO -0.01 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.84 2qvh h ALA 306 N 0.69 0.76 -0.53 0.00 0.00 -0.99 -1.20 119.26 117.99 2qvh h ALA 306 Ca 0.03 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qvh h ALA 306 Cb 1.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2qvh h ALA 306 CO 0.10 0.57 0.06 -0.09 0.00 0.00 0.00 179.25 179.89 2qvh h ARG 307 N 0.88 0.90 -0.71 0.00 2.43 -0.79 -1.06 114.38 116.02 2qvh h ARG 307 Ca 0.17 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2qvh h ARG 307 Cb 0.51 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2qvh h ARG 307 CO 0.02 0.89 0.32 0.00 -1.51 0.00 0.00 179.97 179.69 2qvh h ALA 308 N 0.97 0.92 -0.36 2.80 0.00 -0.94 -1.22 119.26 121.43 2qvh h ALA 308 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qvh h ALA 308 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qvh h ALA 308 CO 0.02 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 2qvh h ALA 309 N 1.15 1.16 -0.22 0.00 0.00 -0.97 -2.95 119.26 117.44 2qvh h ALA 309 Ca 0.24 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2qvh h ALA 309 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qvh h ALA 309 CO -0.03 0.53 -0.34 2.35 0.00 0.00 0.00 179.25 181.77 2qvh h TRP 310 N 0.57 0.76 0.00 0.00 2.91 -0.69 -3.20 115.95 116.30 2qvh h TRP 310 Ca 0.10 -0.26 0.00 0.00 1.13 0.00 0.00 58.89 59.86 2qvh h TRP 310 Cb 0.50 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2qvh h TRP 310 CO 0.02 1.00 0.00 0.39 -1.03 0.00 0.00 178.44 178.82 2qvh n GLU 311 N -4.28 0.09 0.00 2.65 1.02 -0.51 -5.11 120.64 114.51 2qvh n GLU 311 Ca -0.05 0.32 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 2qvh n GLU 311 Cb 0.50 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.27 2qvh n GLU 311 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35