#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8k n ALA 4 N 0.00 -1.61 -2.34 -0.43 0.00 -1.26 -4.97 120.51 109.90 1r8k n ALA 4 Ca 0.00 0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.70 1r8k n ALA 4 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 1r8k n ALA 4 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1r8k s GLN 5 N 2.23 2.66 -0.05 0.00 -1.52 -1.26 -4.43 119.66 117.28 1r8k s GLN 5 Ca 0.93 -1.39 0.06 0.00 -1.95 0.00 0.00 55.36 53.01 1r8k s GLN 5 Cb -1.32 -2.46 -0.01 0.00 -0.22 0.00 0.00 33.01 29.00 1r8k s GLN 5 CO 0.70 -0.06 -0.25 1.03 -0.25 0.00 0.00 175.29 176.46 1r8k s ARG 6 N -4.09 2.49 0.24 2.91 0.52 -1.26 -1.40 118.95 118.37 1r8k s ARG 6 Ca 0.45 -0.91 0.11 0.00 -0.52 0.00 0.00 55.73 54.87 1r8k s ARG 6 Cb -0.05 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 1r8k s ARG 6 CO 0.28 0.41 -0.21 0.14 0.02 0.00 0.00 175.30 175.94 1r8k s VAL 7 N -0.24 2.36 -0.07 3.52 -7.23 -0.77 0.11 120.40 118.08 1r8k s VAL 7 Ca -0.01 -2.26 0.03 0.00 -1.81 0.00 0.00 61.98 57.93 1r8k s VAL 7 Cb -0.13 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 1r8k s VAL 7 CO 0.03 -0.33 -0.17 0.54 -0.31 0.00 0.00 175.10 174.86 1r8k s VAL 8 N -2.27 2.74 -0.08 1.32 0.11 -0.55 -0.87 120.40 120.79 1r8k s VAL 8 Ca 0.26 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 1r8k s VAL 8 Cb -0.06 -2.07 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1r8k s VAL 8 CO 0.13 0.57 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.59 1r8k s ILE 9 N -0.26 2.07 -0.26 7.04 1.01 0.65 -1.33 121.20 130.11 1r8k s ILE 9 Ca 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 1r8k s ILE 9 Cb -0.13 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1r8k s ILE 9 CO 0.03 0.56 -0.01 0.42 0.00 0.00 0.00 174.94 175.94 1r8k s THR 10 N 0.09 3.24 0.45 2.92 -4.23 -0.80 -0.83 115.64 116.47 1r8k s THR 10 Ca -0.11 -0.91 0.12 0.00 -1.18 0.00 0.00 61.69 59.60 1r8k s THR 10 Cb -0.16 -2.65 0.28 0.00 1.34 0.00 0.00 72.50 71.31 1r8k s THR 10 CO 0.06 0.16 2.07 -0.65 -0.54 0.00 0.00 174.62 175.73 1r8k h PRO 11 N 8.08 0.32 0.00 3.99 0.11 -1.88 0.84 132.00 143.46 1r8k h PRO 11 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1r8k h PRO 11 Cb 1.11 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1r8k h PRO 11 CO 0.58 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 1r8k n GLY 12 N -1.51 0.02 3.57 -0.55 0.00 -1.26 -3.57 105.19 101.89 1r8k n GLY 12 Ca 0.03 -1.81 -0.53 0.00 0.00 0.00 0.00 46.02 43.71 1r8k n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1r8k n GLU 13 N 0.00 1.22 0.13 1.61 4.07 0.46 -4.84 120.64 123.29 1r8k n GLU 13 Ca 0.00 0.40 0.12 0.00 -0.06 0.00 0.00 57.16 57.62 1r8k n GLU 13 Cb 0.00 -2.32 0.63 0.00 -0.06 0.00 0.00 31.44 29.69 1r8k n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1r8k h PRO 14 N 9.92 0.07 0.00 5.31 0.13 -1.92 -1.04 132.00 144.47 1r8k h PRO 14 Ca -0.36 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1r8k h PRO 14 Cb 1.32 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1r8k h PRO 14 CO 0.99 0.05 -0.24 0.00 -0.23 0.00 0.00 178.00 178.57 1r8k h ALA 15 N 1.87 0.84 -3.09 -0.56 0.00 -1.87 -3.46 119.26 113.01 1r8k h ALA 15 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r8k h ALA 15 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r8k h ALA 15 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1r8k n GLY 16 N 1.31 -0.12 0.58 0.00 0.00 -0.40 -0.15 105.19 106.41 1r8k n GLY 16 Ca 0.05 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1r8k n GLY 16 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r8k n SER 17 N -0.97 1.85 -0.09 1.61 7.64 0.52 -4.29 113.62 119.89 1r8k n SER 17 Ca 0.00 -1.56 -0.06 0.00 1.01 0.00 0.00 58.87 58.26 1r8k n SER 17 Cb 0.00 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 1r8k n SER 17 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1r8k h GLY 18 N 4.83 0.32 0.61 0.23 0.00 -1.77 0.04 103.07 107.32 1r8k h GLY 18 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1r8k h GLY 18 CO 0.00 -0.07 0.14 -2.55 0.00 0.00 0.00 176.54 174.06 1r8k h PRO 19 N 0.10 0.29 -0.33 4.80 0.11 -1.75 -1.95 132.00 133.26 1r8k h PRO 19 Ca 0.16 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1r8k h PRO 19 Cb 0.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.20 1r8k h PRO 19 CO -0.26 0.19 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.24 1r8k h ASP 20 N 0.30 -0.22 -0.92 -2.05 3.45 -1.64 -1.46 116.42 113.88 1r8k h ASP 20 Ca 0.19 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.74 1r8k h ASP 20 Cb 0.19 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1r8k h ASP 20 CO -0.21 -0.07 0.58 -0.07 -1.57 0.00 0.00 179.24 177.90 1r8k h LEU 21 N 0.05 1.09 -0.84 1.55 3.38 -0.56 -0.02 115.31 119.97 1r8k h LEU 21 Ca 0.16 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1r8k h LEU 21 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1r8k h LEU 21 CO -0.31 0.82 -0.22 0.58 0.09 0.00 0.00 178.44 179.41 1r8k h VAL 22 N 1.26 1.27 -0.20 1.22 2.07 -0.93 -0.18 116.25 120.75 1r8k h VAL 22 Ca 0.33 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 1r8k h VAL 22 Cb -0.08 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1r8k h VAL 22 CO -0.07 0.42 -0.34 0.58 0.02 0.00 0.00 177.57 178.18 1r8k h VAL 23 N 0.55 1.29 -0.20 2.57 2.07 -0.58 -1.98 116.25 119.96 1r8k h VAL 23 Ca 0.08 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 1r8k h VAL 23 Cb 0.68 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1r8k h VAL 23 CO 0.05 0.44 -0.20 1.56 0.02 0.00 0.00 177.57 179.44 1r8k h GLN 24 N 0.37 0.50 0.00 1.57 4.20 -0.42 -3.00 115.11 118.32 1r8k h GLN 24 Ca 0.04 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1r8k h GLN 24 Cb 0.77 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1r8k h GLN 24 CO 0.06 0.84 0.00 1.37 -0.67 0.00 0.00 178.83 180.43 1r8k h LEU 25 N 0.17 0.00 0.00 1.46 8.10 -0.95 -2.12 115.31 121.97 1r8k h LEU 25 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1r8k h LEU 25 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1r8k h LEU 25 CO 0.05 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.38 1r8k n ALA 26 N -1.93 2.12 0.60 0.17 0.00 -0.75 -3.37 120.51 117.34 1r8k n ALA 26 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1r8k n ALA 26 Cb 0.27 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 18.67 1r8k n ALA 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r8k n GLN 27 N -1.48 0.09 -4.32 0.00 1.13 -0.80 -0.00 117.38 112.01 1r8k n GLN 27 Ca 0.06 0.20 -0.18 0.00 -1.94 0.00 0.00 57.00 55.15 1r8k n GLN 27 Cb 0.28 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.02 1r8k n GLN 27 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1r8k s ARG 28 N -2.82 1.24 0.64 -1.09 1.70 -1.22 -4.16 118.95 113.25 1r8k s ARG 28 Ca 0.10 -1.50 -0.12 0.00 -0.47 0.00 0.00 55.73 53.74 1r8k s ARG 28 Cb 0.10 -1.04 -0.02 0.00 -0.57 0.00 0.00 34.95 33.43 1r8k s ARG 28 CO 0.25 0.18 1.05 0.00 -1.08 0.00 0.00 175.30 175.69 1r8k s ALA 29 N -2.82 2.81 0.03 7.88 0.00 -1.26 -4.23 121.76 124.16 1r8k s ALA 29 Ca 0.19 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1r8k s ALA 29 Cb -0.01 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1r8k s ALA 29 CO 0.05 -0.95 -0.07 -1.58 0.00 0.00 0.00 175.76 173.22 1r8k s TRP 30 N -2.92 0.58 -1.11 0.00 0.52 0.34 -4.89 118.94 111.47 1r8k s TRP 30 Ca 0.59 -0.43 0.14 0.00 0.02 0.00 0.00 56.10 56.41 1r8k s TRP 30 Cb -0.13 -0.36 0.64 0.00 -1.15 0.00 0.00 33.47 32.47 1r8k s TRP 30 CO 0.49 -0.08 1.44 -0.35 0.02 0.00 0.00 176.95 178.47 1r8k n PRO 31 N 1.72 0.05 -4.53 4.98 -0.04 -1.26 -2.26 135.00 133.66 1r8k n PRO 31 Ca -0.21 0.23 -0.25 0.00 -0.04 0.00 0.00 63.50 63.23 1r8k n PRO 31 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1r8k n PRO 31 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1r8k s ILE 32 N -2.89 1.78 -0.16 0.52 -4.36 -1.26 -4.56 121.20 110.26 1r8k s ILE 32 Ca 0.09 -2.05 -0.20 0.00 -0.26 0.00 0.00 60.65 58.22 1r8k s ILE 32 Cb 0.09 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 1r8k s ILE 32 CO 0.25 -0.08 0.57 -0.70 0.24 0.00 0.00 174.94 175.22 1r8k s GLU 33 N -3.74 4.26 -0.61 0.37 2.12 -0.49 -1.05 118.70 119.56 1r8k s GLU 33 Ca 0.34 0.55 -0.18 0.00 0.36 0.00 0.00 54.97 56.04 1r8k s GLU 33 Cb 0.07 -3.53 0.11 0.00 0.26 0.00 0.00 34.13 31.05 1r8k s GLU 33 CO 0.16 -0.09 0.70 -0.51 -0.54 0.00 0.00 175.26 174.98 1r8k s LEU 34 N 1.41 5.52 -0.43 2.70 1.43 -1.26 -1.85 118.68 126.20 1r8k s LEU 34 Ca 0.28 -1.54 -0.24 0.00 -1.03 0.00 0.00 54.13 51.60 1r8k s LEU 34 Cb -0.16 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1r8k s LEU 34 CO 0.11 -1.07 0.83 -0.69 0.23 0.00 0.00 176.35 175.76 1r8k s VAL 35 N 2.48 4.62 -0.27 -1.59 1.01 -0.05 -1.97 120.40 124.62 1r8k s VAL 35 Ca 0.11 0.65 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 1r8k s VAL 35 Cb -0.24 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1r8k s VAL 35 CO 0.05 -0.68 0.39 -0.69 0.00 0.00 0.00 175.10 174.17 1r8k s VAL 36 N 3.39 5.16 -0.62 2.92 1.01 0.69 -0.26 120.40 132.69 1r8k s VAL 36 Ca 0.32 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 1r8k s VAL 36 Cb -0.12 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.65 1r8k s VAL 36 CO 0.22 0.14 0.75 0.00 0.00 0.00 0.00 175.10 176.21 1r8k n ALA 38 N 6.37 -1.91 -2.66 0.00 0.00 -1.06 -4.36 120.51 116.89 1r8k n ALA 38 Ca -0.07 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1r8k n ALA 38 Cb 0.43 0.35 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1r8k n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r8k s ASP 39 N -2.70 6.89 0.18 0.00 -1.08 -0.91 -1.56 116.67 117.50 1r8k s ASP 39 Ca 0.16 1.10 -0.11 0.00 -0.52 0.00 0.00 52.55 53.19 1r8k s ASP 39 Cb -0.02 -2.44 0.09 0.00 -1.46 0.00 0.00 42.92 39.09 1r8k s ASP 39 CO 0.03 -0.44 1.73 1.23 0.52 0.00 0.00 175.17 178.24 1r8k h GLY 40 N 8.67 1.03 1.04 2.66 0.00 -1.94 -2.71 103.07 111.81 1r8k h GLY 40 Ca -0.27 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 1r8k h GLY 40 CO 0.85 0.54 0.59 0.00 0.00 0.00 0.00 176.54 178.52 1r8k h ALA 41 N 1.10 1.25 0.15 3.60 0.00 -1.97 -1.33 119.26 122.06 1r8k h ALA 41 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r8k h ALA 41 Cb 0.23 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1r8k h ALA 41 CO -0.01 0.66 -0.36 1.25 0.00 0.00 0.00 179.25 180.78 1r8k h LEU 42 N 1.31 -1.05 -0.18 0.00 5.85 -1.91 0.20 115.31 119.52 1r8k h LEU 42 Ca 0.34 0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.21 1r8k h LEU 42 Cb -0.09 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1r8k h LEU 42 CO -0.07 -0.46 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.47 1r8k h LEU 43 N -0.62 -0.15 -0.52 2.25 3.38 -1.17 0.59 115.31 119.07 1r8k h LEU 43 Ca 0.02 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1r8k h LEU 43 Cb 0.63 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1r8k h LEU 43 CO -0.19 -0.05 0.24 0.74 0.09 0.00 0.00 178.44 179.26 1r8k h THR 44 N 0.01 0.90 -0.60 0.22 2.02 -1.01 0.65 112.91 115.10 1r8k h THR 44 Ca 0.08 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1r8k h THR 44 Cb 0.12 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1r8k h THR 44 CO -0.17 0.08 0.32 -0.08 0.37 0.00 0.00 175.52 176.04 1r8k h GLU 45 N 0.46 0.84 -0.30 6.66 4.81 -0.23 -1.39 114.58 125.44 1r8k h GLU 45 Ca 0.24 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1r8k h GLU 45 Cb 0.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1r8k h GLU 45 CO -0.19 0.65 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.38 1r8k h ARG 46 N 0.81 0.59 -0.44 1.92 9.65 -0.19 -2.81 114.38 123.91 1r8k h ARG 46 Ca 0.21 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1r8k h ARG 46 Cb 0.05 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1r8k h ARG 46 CO -0.03 0.80 0.20 0.00 2.80 0.00 0.00 179.97 183.74 1r8k h ALA 47 N 1.20 0.57 0.00 2.80 0.00 -0.55 -1.96 119.26 121.32 1r8k h ALA 47 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r8k h ALA 47 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r8k h ALA 47 CO 0.06 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1r8k n ALA 48 N -2.30 1.44 0.00 0.00 0.00 -0.55 -1.19 120.51 117.91 1r8k n ALA 48 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1r8k n ALA 48 Cb 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1r8k n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r8k n LEU 50 N 0.96 0.00 -2.44 0.00 4.77 -0.74 -4.66 117.00 114.89 1r8k n LEU 50 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1r8k n LEU 50 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1r8k n LEU 50 CO 0.00 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.59 1r8k n GLY 51 N 0.00 -0.37 3.40 -0.72 0.00 -0.46 -4.99 105.19 102.05 1r8k n GLY 51 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1r8k n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r8k s LEU 52 N -5.64 2.76 0.61 0.99 1.43 -0.33 -5.11 118.68 113.39 1r8k s LEU 52 Ca 0.17 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 1r8k s LEU 52 Cb -0.07 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1r8k s LEU 52 CO 0.21 0.20 1.16 -2.16 0.23 0.00 0.00 176.35 175.99 1r8k s PRO 53 N 0.17 2.96 -0.28 1.29 0.04 -1.26 -4.34 135.00 133.58 1r8k s PRO 53 Ca -0.07 1.67 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 1r8k s PRO 53 Cb -0.15 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.53 1r8k s PRO 53 CO 0.05 -1.17 0.75 -1.17 0.04 0.00 0.00 177.00 175.50 1r8k s LEU 54 N -4.27 -0.80 -0.07 -3.56 2.96 -1.26 -4.81 118.68 106.87 1r8k s LEU 54 Ca 0.74 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 56.05 1r8k s LEU 54 Cb -0.26 2.32 0.01 0.00 0.50 0.00 0.00 46.19 48.76 1r8k s LEU 54 CO 0.34 -0.23 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.58 1r8k s SER 55 N 1.06 1.90 -0.25 3.68 0.01 0.06 -4.99 113.70 115.17 1r8k s SER 55 Ca -0.05 -0.32 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 1r8k s SER 55 Cb -0.05 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 1r8k s SER 55 CO -0.11 0.02 0.25 -0.76 0.41 0.00 0.00 173.24 173.05 1r8k s LEU 56 N 0.78 4.08 -0.15 2.44 1.43 -1.26 -1.81 118.68 124.19 1r8k s LEU 56 Ca -0.12 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1r8k s LEU 56 Cb -0.16 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1r8k s LEU 56 CO 0.02 -0.04 0.16 -0.76 0.23 0.00 0.00 176.35 175.96 1r8k s LEU 57 N 1.52 4.32 0.27 1.79 1.43 0.46 -4.90 118.68 123.57 1r8k s LEU 57 Ca 0.11 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 1r8k s LEU 57 Cb -0.15 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.86 1r8k s LEU 57 CO 0.08 0.31 1.27 -2.16 0.23 0.00 0.00 176.35 176.07 1r8k s PRO 58 N -0.45 4.42 -0.12 1.29 0.04 -1.26 0.20 135.00 139.11 1r8k s PRO 58 Ca 0.13 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1r8k s PRO 58 Cb -0.12 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1r8k s PRO 58 CO 0.02 -0.13 1.42 -0.47 0.04 0.00 0.00 177.00 177.88 1r8k s TYR 59 N -0.69 2.50 -0.37 0.56 5.04 -0.77 -4.75 117.35 118.87 1r8k s TYR 59 Ca 0.51 0.69 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 1r8k s TYR 59 Cb -0.37 -3.67 0.11 0.00 0.35 0.00 0.00 41.96 38.38 1r8k s TYR 59 CO 0.45 -2.54 0.12 -1.12 -1.34 0.00 0.00 175.55 171.12 1r8k s SER 60 N 2.53 4.36 0.22 4.32 0.01 -1.26 -4.98 113.70 118.90 1r8k s SER 60 Ca 0.62 -2.23 0.19 0.00 1.31 0.00 0.00 55.95 55.85 1r8k s SER 60 Cb -0.26 -1.36 0.90 0.00 0.21 0.00 0.00 66.02 65.51 1r8k s SER 60 CO 0.21 -0.35 1.59 -0.81 0.41 0.00 0.00 173.24 174.29 1r8k n PRO 61 N 4.12 0.13 0.14 12.44 -0.04 -1.26 -2.41 135.00 148.13 1r8k n PRO 61 Ca 0.03 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1r8k n PRO 61 Cb 0.39 -1.82 0.18 0.00 -0.04 0.00 0.00 33.50 32.21 1r8k n PRO 61 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1r8k h ASP 62 N 0.00 0.00 -3.35 3.54 3.45 -2.03 -3.45 116.42 114.59 1r8k h ASP 62 Ca 0.00 -0.04 -0.67 0.00 0.43 0.00 0.00 57.03 56.76 1r8k h ASP 62 Cb 0.20 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.83 1r8k h ASP 62 CO 0.00 0.02 -0.64 0.54 -1.57 0.00 0.00 179.24 177.59 1r8k s VAL 63 N -3.22 4.18 0.77 -1.35 0.11 -1.01 -5.09 120.40 114.80 1r8k s VAL 63 Ca 0.06 -0.57 -0.15 0.00 -2.93 0.00 0.00 61.98 58.39 1r8k s VAL 63 Cb 0.09 -2.86 -0.01 0.00 -1.53 0.00 0.00 36.38 32.07 1r8k s VAL 63 CO 0.69 0.39 0.66 -0.81 -3.33 0.00 0.00 175.10 172.70 1r8k n PRO 64 N 1.45 0.22 -1.97 1.54 -0.04 -1.26 -4.90 135.00 130.05 1r8k n PRO 64 Ca -0.15 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.11 1r8k n PRO 64 Cb 0.53 -1.97 0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1r8k n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r8k s ALA 65 N -2.00 2.64 -0.03 0.55 0.00 -1.26 -5.06 121.76 116.60 1r8k s ALA 65 Ca 0.66 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1r8k s ALA 65 Cb -0.32 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1r8k s ALA 65 CO 0.57 -0.97 0.11 0.00 0.00 0.00 0.00 175.76 175.48 1r8k s ALA 66 N -2.35 -0.27 0.10 0.00 0.00 -1.26 -4.61 121.76 113.36 1r8k s ALA 66 Ca 0.66 0.20 -0.36 0.00 0.00 0.00 0.00 51.96 52.45 1r8k s ALA 66 Cb -0.18 -0.12 -0.17 0.00 0.00 0.00 0.00 23.12 22.65 1r8k s ALA 66 CO 0.37 -0.09 1.29 -2.30 0.00 0.00 0.00 175.76 175.04 1r8k n PRO 67 N 2.67 1.09 -2.21 0.00 -0.02 -1.26 -3.73 135.00 131.54 1r8k n PRO 67 Ca -0.15 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 1r8k n PRO 67 Cb 0.58 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1r8k n PRO 67 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1r8k s GLN 68 N 0.31 3.96 0.55 -0.52 2.00 -0.21 -4.87 119.66 120.87 1r8k s GLN 68 Ca 0.83 1.67 -0.17 0.00 -2.00 0.00 0.00 55.36 55.69 1r8k s GLN 68 Cb -0.95 -3.95 -0.06 0.00 0.80 0.00 0.00 33.01 28.85 1r8k s GLN 68 CO 0.48 -1.09 1.03 -1.25 -0.50 0.00 0.00 175.29 173.96 1r8k s PRO 69 N 4.27 3.62 0.34 1.67 0.04 -1.26 -0.51 135.00 143.17 1r8k s PRO 69 Ca 0.66 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 1r8k s PRO 69 Cb -0.24 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 1r8k s PRO 69 CO 0.25 -0.56 1.26 0.00 0.04 0.00 0.00 177.00 178.00 1r8k n ALA 70 N -1.67 1.15 -1.02 8.56 0.00 -1.26 -2.40 120.51 123.87 1r8k n ALA 70 Ca 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 1r8k n ALA 70 Cb 0.53 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 1r8k n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8k n GLY 71 N 0.81 0.47 3.15 0.00 0.00 1.00 -4.91 105.19 105.71 1r8k n GLY 71 Ca 0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1r8k n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r8k s THR 72 N -2.00 0.14 0.03 2.61 -4.23 -1.01 -0.76 115.64 110.43 1r8k s THR 72 Ca 0.00 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1r8k s THR 72 Cb 0.00 -1.08 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 1r8k s THR 72 CO 0.00 -0.64 -0.02 -0.76 -0.54 0.00 0.00 174.62 172.66 1r8k s LEU 73 N -2.40 2.26 -0.28 4.79 1.43 -0.75 -4.72 118.68 119.02 1r8k s LEU 73 Ca -0.01 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 1r8k s LEU 73 Cb 0.01 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 1r8k s LEU 73 CO -0.07 -0.40 0.17 -0.89 0.23 0.00 0.00 176.35 175.39 1r8k s THR 74 N -2.26 5.12 -0.17 5.49 2.01 -0.83 -0.40 115.64 124.59 1r8k s THR 74 Ca -0.08 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1r8k s THR 74 Cb -0.04 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 1r8k s THR 74 CO -0.04 0.24 0.29 -0.22 -0.69 0.00 0.00 174.62 174.20 1r8k s LEU 75 N 1.73 4.22 -0.62 4.42 2.96 0.13 -0.22 118.68 131.30 1r8k s LEU 75 Ca 0.07 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.38 1r8k s LEU 75 Cb -0.16 -2.36 0.16 0.00 0.50 0.00 0.00 46.19 44.33 1r8k s LEU 75 CO 0.10 0.08 0.47 -0.22 -1.32 0.00 0.00 176.35 175.45 1r8k s LEU 76 N 0.61 5.65 0.23 -0.68 2.96 0.30 -1.84 118.68 125.90 1r8k s LEU 76 Ca 0.16 -2.56 -0.32 0.00 -0.22 0.00 0.00 54.13 51.19 1r8k s LEU 76 Cb -0.13 -1.96 -0.13 0.00 0.50 0.00 0.00 46.19 44.47 1r8k s LEU 76 CO 0.04 -0.49 1.54 -0.81 -1.32 0.00 0.00 176.35 175.31 1r8k n PRO 77 N 3.97 2.36 -3.52 0.98 -0.04 -1.26 -2.56 135.00 134.94 1r8k n PRO 77 Ca 0.05 0.84 -0.15 0.00 -0.04 0.00 0.00 63.50 64.21 1r8k n PRO 77 Cb 0.41 -2.59 -0.12 0.00 -0.04 0.00 0.00 33.50 31.16 1r8k n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1r8k s VAL 78 N 0.34 -0.42 0.32 0.52 1.01 -0.60 -4.86 120.40 116.71 1r8k s VAL 78 Ca 0.70 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1r8k s VAL 78 Cb -0.59 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 1r8k s VAL 78 CO 0.44 -0.08 0.99 -0.44 0.00 0.00 0.00 175.10 176.01 1r8k s SER 79 N 2.41 7.22 0.54 3.32 0.01 -1.26 -2.13 113.70 123.81 1r8k s SER 79 Ca 0.06 1.97 -0.19 0.00 1.31 0.00 0.00 55.95 59.11 1r8k s SER 79 Cb -0.14 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 1r8k s SER 79 CO -0.12 -0.15 1.07 -0.76 0.41 0.00 0.00 173.24 173.69 1r8k s LEU 80 N -1.99 3.70 0.07 2.44 1.43 -1.26 -4.87 118.68 118.21 1r8k s LEU 80 Ca 0.50 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1r8k s LEU 80 Cb -0.23 -4.56 -0.23 0.00 0.03 0.00 0.00 46.19 41.20 1r8k s LEU 80 CO 0.29 -1.06 1.11 0.03 0.23 0.00 0.00 176.35 176.95 1r8k h ARG 81 N 1.08 0.07 -4.00 1.70 -0.00 -1.93 -3.47 114.38 107.84 1r8k h ARG 81 Ca -0.49 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.98 58.77 1r8k h ARG 81 Cb 1.23 0.04 -0.14 0.00 0.00 0.00 0.00 29.97 31.10 1r8k h ARG 81 CO 0.58 0.96 -0.49 0.00 0.00 0.00 0.00 179.97 181.02 1r8k s ALA 82 N -2.67 0.11 0.46 0.04 0.00 -1.26 -5.00 121.76 113.44 1r8k s ALA 82 Ca -0.02 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 1r8k s ALA 82 Cb 0.09 0.46 -0.09 0.00 0.00 0.00 0.00 23.12 23.58 1r8k s ALA 82 CO 0.83 -0.47 1.08 -2.30 0.00 0.00 0.00 175.76 174.90 1r8k n PRO 83 N -0.01 1.42 -3.99 0.00 -0.02 -1.26 -4.88 135.00 126.26 1r8k n PRO 83 Ca -0.14 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 1r8k n PRO 83 Cb 0.62 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 1r8k n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r8k s ALA 84 N -1.31 3.43 -0.15 3.55 0.00 -1.26 -5.01 121.76 121.01 1r8k s ALA 84 Ca 0.65 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1r8k s ALA 84 Cb -0.51 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1r8k s ALA 84 CO 0.55 0.20 -0.12 0.42 0.00 0.00 0.00 175.76 176.81 1r8k s ILE 85 N 0.30 3.00 0.02 0.00 -1.09 -1.26 -5.02 121.20 117.16 1r8k s ILE 85 Ca 0.04 -0.66 -0.38 0.00 -2.23 0.00 0.00 60.65 57.42 1r8k s ILE 85 Cb -0.12 -2.28 -0.17 0.00 -1.58 0.00 0.00 42.46 38.30 1r8k s ILE 85 CO 0.00 0.51 1.35 -1.20 -1.23 0.00 0.00 174.94 174.37 1r8k n SER 86 N 3.89 1.49 -0.54 3.58 7.64 -1.26 -0.67 113.62 127.75 1r8k n SER 86 Ca -0.18 1.12 -0.07 0.00 1.01 0.00 0.00 58.87 60.75 1r8k n SER 86 Cb 0.52 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 1r8k n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r8k n GLY 87 N 2.59 0.73 2.93 0.23 0.00 0.78 -4.96 105.19 107.50 1r8k n GLY 87 Ca 0.20 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1r8k n GLY 87 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r8k s GLN 88 N -2.42 1.42 0.39 1.61 0.74 0.15 -4.85 119.66 116.70 1r8k s GLN 88 Ca 0.00 -1.35 -0.26 0.00 0.05 0.00 0.00 55.36 53.80 1r8k s GLN 88 Cb 0.00 -2.69 -0.09 0.00 1.10 0.00 0.00 33.01 31.33 1r8k s GLN 88 CO 0.00 -0.80 1.29 -0.51 -0.55 0.00 0.00 175.29 174.72 1r8k s LEU 89 N 1.25 4.24 -0.09 3.68 1.43 -1.26 -4.35 118.68 123.58 1r8k s LEU 89 Ca 0.03 2.62 -0.03 0.00 -1.03 0.00 0.00 54.13 55.73 1r8k s LEU 89 Cb -0.19 -3.88 0.04 0.00 0.03 0.00 0.00 46.19 42.20 1r8k s LEU 89 CO -0.11 -0.78 0.07 0.28 0.23 0.00 0.00 176.35 176.04 1r8k s THR 90 N -1.26 -0.11 0.49 5.49 -1.32 -1.26 -5.02 115.64 112.65 1r8k s THR 90 Ca 0.56 0.23 0.29 0.00 -1.21 0.00 0.00 61.69 61.56 1r8k s THR 90 Cb -0.37 -0.30 0.49 0.00 -1.51 0.00 0.00 72.50 70.80 1r8k s THR 90 CO 0.48 0.02 1.80 1.62 -2.21 0.00 0.00 174.62 176.33 1r8k h VAL 91 N 6.43 0.46 -0.99 5.08 3.04 -1.96 -0.81 116.25 127.50 1r8k h VAL 91 Ca -0.13 -0.05 0.20 0.00 -1.01 0.00 0.00 66.70 65.71 1r8k h VAL 91 Cb 1.13 0.30 -0.10 0.00 -2.01 0.00 0.00 31.29 30.62 1r8k h VAL 91 CO 0.20 0.03 0.62 -0.33 -1.01 0.00 0.00 177.57 177.07 1r8k h GLU 92 N 0.15 0.61 -0.62 4.17 4.39 -1.95 0.19 114.58 121.51 1r8k h GLU 92 Ca 0.56 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1r8k h GLU 92 Cb 1.93 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 1r8k h GLU 92 CO -0.12 0.40 0.00 0.09 -1.16 0.00 0.00 179.01 178.22 1r8k n ASN 93 N -4.69 3.46 -0.11 1.42 3.02 -0.31 -4.26 115.26 113.79 1r8k n ASN 93 Ca 0.23 -2.34 -0.10 0.00 -0.03 0.00 0.00 54.58 52.33 1r8k n ASN 93 Cb 0.65 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1r8k n ASN 93 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1r8k h GLY 94 N 4.62 0.60 1.70 7.41 0.00 -1.07 -2.89 103.07 113.44 1r8k h GLY 94 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1r8k h GLY 94 CO 0.18 0.38 -0.03 -2.55 0.00 0.00 0.00 176.54 174.52 1r8k h PRO 95 N 0.39 0.38 -0.04 4.80 0.11 -1.78 -2.91 132.00 132.94 1r8k h PRO 95 Ca 0.10 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1r8k h PRO 95 Cb 0.37 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1r8k h PRO 95 CO 0.01 0.43 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.19 1r8k h TYR 96 N 0.36 -0.30 0.14 0.65 3.20 -1.78 -0.09 116.97 119.15 1r8k h TYR 96 Ca 0.08 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1r8k h TYR 96 Cb 0.30 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1r8k h TYR 96 CO 0.01 -0.18 -0.35 0.28 -1.64 0.00 0.00 178.16 176.28 1r8k h VAL 97 N -0.18 0.27 -0.92 1.81 2.07 -1.32 -1.40 116.25 116.57 1r8k h VAL 97 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1r8k h VAL 97 Cb 0.26 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 1r8k h VAL 97 CO -0.15 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.59 1r8k h VAL 98 N -0.59 0.99 -0.45 2.57 2.07 -1.44 -1.99 116.25 117.41 1r8k h VAL 98 Ca 0.02 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1r8k h VAL 98 Cb 0.61 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1r8k h VAL 98 CO -0.19 0.18 0.29 -0.08 0.02 0.00 0.00 177.57 177.79 1r8k h GLU 99 N 0.98 0.58 -0.51 1.57 4.81 -0.43 0.84 114.58 122.42 1r8k h GLU 99 Ca 0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1r8k h GLU 99 Cb 0.29 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1r8k h GLU 99 CO -0.21 0.38 0.26 1.79 -0.73 0.00 0.00 179.01 180.50 1r8k h THR 100 N 0.59 1.17 -0.39 0.32 1.35 -0.56 -0.60 112.91 114.79 1r8k h THR 100 Ca 0.17 -0.46 -0.15 0.00 -0.55 0.00 0.00 66.41 65.42 1r8k h THR 100 Cb -0.05 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 66.86 1r8k h THR 100 CO -0.05 0.19 -0.34 -0.07 -0.25 0.00 0.00 175.52 175.00 1r8k h LEU 101 N 0.72 0.95 -0.48 3.87 3.38 -0.75 -0.80 115.31 122.19 1r8k h LEU 101 Ca 0.18 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1r8k h LEU 101 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1r8k h LEU 101 CO -0.03 1.20 -0.30 0.00 0.09 0.00 0.00 178.44 179.40 1r8k h ALA 102 N 0.85 0.67 -0.29 1.53 0.00 -0.43 -0.45 119.26 121.13 1r8k h ALA 102 Ca 0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1r8k h ALA 102 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1r8k h ALA 102 CO 0.09 0.67 -0.38 -0.09 0.00 0.00 0.00 179.25 179.54 1r8k h ARG 103 N 0.78 0.76 -0.30 0.00 9.65 -1.06 -1.35 114.38 122.87 1r8k h ARG 103 Ca 0.08 -0.44 -0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1r8k h ARG 103 Cb 0.88 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1r8k h ARG 103 CO 0.08 1.06 -0.09 0.00 2.80 0.00 0.00 179.97 183.83 1r8k h ALA 104 N 0.69 0.41 -0.69 2.80 0.00 -1.12 -2.15 119.26 119.20 1r8k h ALA 104 Ca 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1r8k h ALA 104 Cb 0.96 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1r8k h ALA 104 CO 0.09 0.25 0.46 0.00 0.00 0.00 0.00 179.25 180.05 1r8k h ASP 106 N 0.92 0.85 0.37 0.00 3.32 -1.14 -1.49 116.42 119.24 1r8k h ASP 106 Ca 0.26 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1r8k h ASP 106 Cb -0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1r8k h ASP 106 CO -0.07 0.87 -0.38 1.23 -1.72 0.00 0.00 179.24 179.18 1r8k h GLY 107 N 1.00 0.02 2.00 2.75 0.00 -1.05 -1.58 103.07 106.21 1r8k h GLY 107 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.31 1r8k h GLY 107 CO 0.01 0.02 -0.80 0.00 0.00 0.00 0.00 176.54 175.77 1r8k h LEU 109 N 0.00 0.00 -3.43 0.00 3.38 -0.63 -3.20 115.31 111.42 1r8k h LEU 109 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1r8k h LEU 109 Cb 1.53 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 1r8k h LEU 109 CO 0.10 0.55 0.06 -0.46 0.09 0.00 0.00 178.44 178.79 1r8k n ASN 110 N -3.73 4.03 0.00 -0.43 0.23 -0.65 -4.95 115.26 109.76 1r8k n ASN 110 Ca -0.01 -3.21 0.00 0.00 -0.53 0.00 0.00 54.58 50.83 1r8k n ASN 110 Cb 0.59 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1r8k n ASN 110 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r8k n GLY 111 N -0.45 0.43 0.20 4.83 0.00 -1.16 -4.88 105.19 104.15 1r8k n GLY 111 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 1r8k n GLY 111 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r8k h GLU 112 N 1.06 0.63 -6.64 1.61 4.81 -0.72 -3.44 114.58 111.89 1r8k h GLU 112 Ca 0.00 -0.12 -0.67 0.00 -0.13 0.00 0.00 59.36 58.44 1r8k h GLU 112 Cb 0.24 -0.10 -0.26 0.00 0.63 0.00 0.00 28.75 29.27 1r8k h GLU 112 CO 0.00 0.60 -0.87 -0.06 -0.73 0.00 0.00 179.01 177.95 1r8k s PHE 113 N -5.50 2.22 -0.49 0.92 0.08 -0.69 -4.76 117.98 109.76 1r8k s PHE 113 Ca -0.13 -0.40 0.24 0.00 0.12 0.00 0.00 56.93 56.75 1r8k s PHE 113 Cb 0.10 -1.31 0.41 0.00 -0.57 0.00 0.00 43.02 41.66 1r8k s PHE 113 CO 0.76 0.15 1.61 0.00 -0.10 0.00 0.00 175.22 177.64 1r8k h ALA 114 N 4.65 0.97 -2.66 5.36 0.00 0.54 -3.40 119.26 124.70 1r8k h ALA 114 Ca -0.46 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1r8k h ALA 114 Cb 1.15 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1r8k h ALA 114 CO 0.43 0.00 0.35 0.00 0.00 0.00 0.00 179.25 180.03 1r8k s ALA 115 N -3.20 -1.54 -0.09 0.00 0.00 -1.25 -4.45 121.76 111.23 1r8k s ALA 115 Ca 0.07 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1r8k s ALA 115 Cb 0.07 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1r8k s ALA 115 CO 0.66 -0.92 -0.10 -1.17 0.00 0.00 0.00 175.76 174.24 1r8k s LEU 116 N -2.81 1.39 -0.19 0.00 2.96 -0.51 -1.49 118.68 118.02 1r8k s LEU 116 Ca 0.08 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1r8k s LEU 116 Cb -0.03 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1r8k s LEU 116 CO -0.02 -0.06 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.17 1r8k s ILE 117 N 1.28 2.33 -0.12 6.68 1.09 -0.44 -1.36 121.20 130.66 1r8k s ILE 117 Ca -0.03 -0.90 -0.05 0.00 -1.10 0.00 0.00 60.65 58.57 1r8k s ILE 117 Cb -0.14 -2.03 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 1r8k s ILE 117 CO -0.04 0.47 0.07 0.42 -0.10 0.00 0.00 174.94 175.77 1r8k s THR 118 N 1.32 4.87 0.78 2.92 -4.23 -0.88 -1.91 115.64 118.51 1r8k s THR 118 Ca 0.04 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.46 1r8k s THR 118 Cb -0.14 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.72 1r8k s THR 118 CO -0.11 0.58 1.09 -0.83 -0.54 0.00 0.00 174.62 174.81 1r8k s GLY 119 N -0.64 1.76 0.33 3.99 0.00 0.29 -3.16 107.32 109.89 1r8k s GLY 119 Ca 0.11 -1.42 -0.27 0.00 0.00 0.00 0.00 44.72 43.15 1r8k s GLY 119 CO 0.02 -0.83 1.08 2.56 0.00 0.00 0.00 173.10 175.94 1r8k s PRO 120 N -5.37 4.42 0.20 2.90 0.04 -1.23 -4.50 135.00 131.45 1r8k s PRO 120 Ca 0.67 1.69 0.09 0.00 0.04 0.00 0.00 61.00 63.49 1r8k s PRO 120 Cb -0.06 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1r8k s PRO 120 CO 0.47 0.04 -0.17 0.14 0.04 0.00 0.00 177.00 177.52 1r8k s VAL 121 N -1.37 1.90 -0.34 -0.36 -7.23 -1.26 -0.41 120.40 111.33 1r8k s VAL 121 Ca 0.50 -2.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.47 1r8k s VAL 121 Cb -0.28 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.68 1r8k s VAL 121 CO 0.36 -0.45 0.13 -2.28 -0.31 0.00 0.00 175.10 172.54 1r8k s HIS 122 N -2.52 3.23 0.29 2.82 2.46 -1.26 -4.70 115.29 115.60 1r8k s HIS 122 Ca 0.21 -1.21 0.18 0.00 0.47 0.00 0.00 55.06 54.71 1r8k s HIS 122 Cb -0.03 -2.31 0.85 0.00 -0.13 0.00 0.00 32.58 30.95 1r8k s HIS 122 CO 0.08 -0.68 1.83 1.57 -2.47 0.00 0.00 174.74 175.07 1r8k h LYS 123 N 8.28 0.00 -0.21 2.88 2.10 -1.95 -3.13 116.57 124.54 1r8k h LYS 123 Ca -0.25 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 1r8k h LYS 123 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1r8k h LYS 123 CO 0.62 0.33 0.11 0.78 -2.00 0.00 0.00 179.45 179.28 1r8k h GLY 124 N 1.50 0.32 2.00 0.07 0.00 -1.94 -0.60 103.07 104.42 1r8k h GLY 124 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1r8k h GLY 124 CO 0.04 0.15 -0.39 -0.24 0.00 0.00 0.00 176.54 176.09 1r8k h VAL 125 N 0.22 1.14 -0.10 4.60 3.04 -1.98 -2.07 116.25 121.10 1r8k h VAL 125 Ca 0.07 -1.42 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 1r8k h VAL 125 Cb 0.10 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1r8k h VAL 125 CO -0.01 0.39 -0.21 0.40 -1.01 0.00 0.00 177.57 177.12 1r8k h ILE 126 N 0.00 1.39 -0.46 3.17 2.04 -1.45 -2.89 117.51 119.32 1r8k h ILE 126 Ca -0.00 -1.51 -0.07 0.00 1.00 0.00 0.00 64.86 64.27 1r8k h ILE 126 Cb 0.76 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1r8k h ILE 126 CO 0.05 0.44 -0.00 0.78 0.00 0.00 0.00 178.15 179.42 1r8k h ASN 127 N -0.13 0.71 0.74 1.72 2.35 -1.01 -1.72 115.58 118.24 1r8k h ASN 127 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1r8k h ASN 127 Cb 0.81 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1r8k h ASN 127 CO 0.05 0.78 0.00 0.44 -1.65 0.00 0.00 177.43 177.05 1r8k h ASP 128 N 0.70 0.00 0.22 5.81 3.32 -1.41 0.93 116.42 125.99 1r8k h ASP 128 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1r8k h ASP 128 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1r8k h ASP 128 CO 0.02 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.45 1r8k n ALA 129 N -1.83 2.75 -0.57 3.45 0.00 -0.67 -4.90 120.51 118.74 1r8k n ALA 129 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1r8k n ALA 129 Cb 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1r8k n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8k n GLY 130 N 1.22 0.66 3.31 0.00 0.00 0.32 -4.97 105.19 105.73 1r8k n GLY 130 Ca 0.16 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1r8k n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r8k s ILE 131 N -2.00 3.37 0.01 -0.61 1.01 -1.10 -5.03 121.20 116.86 1r8k s ILE 131 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1r8k s ILE 131 Cb 0.00 -2.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.84 1r8k s ILE 131 CO 0.00 0.40 1.83 -0.44 0.00 0.00 0.00 174.94 176.73 1r8k s SER 132 N 1.47 6.53 -0.06 3.58 0.01 -1.26 -3.54 113.70 120.43 1r8k s SER 132 Ca 0.05 2.52 -0.04 0.00 1.31 0.00 0.00 55.95 59.79 1r8k s SER 132 Cb -0.14 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1r8k s SER 132 CO -0.03 -1.00 0.15 0.12 0.41 0.00 0.00 173.24 172.90 1r8k s PHE 133 N 4.09 -0.17 0.00 2.43 5.36 -1.26 -5.02 117.98 123.41 1r8k s PHE 133 Ca 0.82 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1r8k s PHE 133 Cb -0.39 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.27 1r8k s PHE 133 CO 0.36 -0.13 0.00 0.25 -1.46 0.00 0.00 175.22 174.24 1r8k n THR 134 N 3.68 0.00 0.00 0.12 -2.24 -1.26 -4.90 114.28 109.68 1r8k n THR 134 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1r8k n THR 134 Cb 0.55 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1r8k n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r8k n GLY 135 N 3.34 0.92 0.26 3.38 0.00 -1.26 -4.99 105.19 106.84 1r8k n GLY 135 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 1r8k n GLY 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1r8k h HIS 136 N 0.00 0.71 -0.13 1.61 3.86 -2.00 -0.17 115.15 119.03 1r8k h HIS 136 Ca 0.00 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1r8k h HIS 136 Cb 0.00 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.20 1r8k h HIS 136 CO 0.00 0.35 -0.23 1.15 0.86 0.00 0.00 177.93 180.06 1r8k h THR 137 N 0.71 0.45 -0.39 2.45 2.02 -1.99 0.13 112.91 116.30 1r8k h THR 137 Ca 0.30 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.37 1r8k h THR 137 Cb 0.17 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1r8k h THR 137 CO -0.17 0.00 -0.21 -0.33 0.37 0.00 0.00 175.52 175.18 1r8k h GLU 138 N -0.29 0.75 -0.14 6.66 3.07 -1.88 -0.98 114.58 121.77 1r8k h GLU 138 Ca 0.10 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1r8k h GLU 138 Cb 0.44 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1r8k h GLU 138 CO -0.29 0.90 0.09 0.35 -1.40 0.00 0.00 179.01 178.65 1r8k h PHE 139 N 0.66 0.18 -0.34 4.33 3.57 -0.31 -1.64 116.94 123.39 1r8k h PHE 139 Ca 0.10 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 1r8k h PHE 139 Cb 0.71 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1r8k h PHE 139 CO 0.04 0.14 -0.44 0.74 -2.23 0.00 0.00 178.31 176.55 1r8k h PHE 140 N 0.17 1.07 -0.17 0.41 0.04 -0.69 -1.48 116.94 116.29 1r8k h PHE 140 Ca 0.05 -0.34 0.01 0.00 2.80 0.00 0.00 57.97 60.49 1r8k h PHE 140 Cb 0.01 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1r8k h PHE 140 CO -0.06 1.16 0.07 1.49 -0.60 0.00 0.00 178.31 180.37 1r8k h GLU 141 N 0.70 0.15 0.07 1.51 4.81 -1.10 0.24 114.58 120.97 1r8k h GLU 141 Ca 0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1r8k h GLU 141 Cb 1.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1r8k h GLU 141 CO 0.10 0.10 -0.03 1.49 -0.73 0.00 0.00 179.01 179.94 1r8k h GLU 142 N 0.16 -0.09 -0.19 1.92 4.22 -1.28 -1.42 114.58 117.90 1r8k h GLU 142 Ca 0.07 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.45 1r8k h GLU 142 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1r8k h GLU 142 CO -0.06 0.10 -0.18 -0.09 -2.18 0.00 0.00 179.01 176.60 1r8k h ARG 143 N -0.27 0.32 -0.00 1.92 2.43 -1.19 -1.85 114.38 115.74 1r8k h ARG 143 Ca -0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1r8k h ARG 143 Cb 0.23 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1r8k h ARG 143 CO 0.02 0.50 -0.05 0.43 -1.51 0.00 0.00 179.97 179.36 1r8k n SER 144 N -4.21 0.26 -3.19 -3.80 7.64 0.06 -4.90 113.62 105.49 1r8k n SER 144 Ca -0.00 -0.57 -0.23 0.00 1.01 0.00 0.00 58.87 59.08 1r8k n SER 144 Cb 0.32 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1r8k n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8k n GLN 145 N -1.02 -4.04 -2.67 1.43 6.02 -0.69 -4.93 117.38 111.47 1r8k n GLN 145 Ca 0.17 0.67 -0.39 0.00 -0.01 0.00 0.00 57.00 57.44 1r8k n GLN 145 Cb 0.23 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 25.99 1r8k n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r8k s ALA 146 N -3.03 3.28 0.18 -1.58 0.00 -0.60 -4.96 121.76 115.06 1r8k s ALA 146 Ca 0.35 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 1r8k s ALA 146 Cb -0.17 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.80 1r8k s ALA 146 CO 0.43 0.06 1.85 0.87 0.00 0.00 0.00 175.76 178.97 1r8k h LYS 147 N 3.57 0.76 -2.04 0.00 6.56 -1.88 -3.45 116.57 120.08 1r8k h LYS 147 Ca -0.46 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.06 1r8k h LYS 147 Cb 1.20 -0.17 -0.19 0.00 -0.57 0.00 0.00 32.23 32.50 1r8k h LYS 147 CO 0.66 0.50 0.27 0.21 -2.06 0.00 0.00 179.45 179.03 1r8k s LYS 148 N -6.14 0.99 0.20 3.15 2.47 -1.26 -5.13 119.74 114.02 1r8k s LYS 148 Ca -0.13 0.13 0.06 0.00 -1.56 0.00 0.00 55.97 54.47 1r8k s LYS 148 Cb 0.13 0.46 -0.05 0.00 -1.46 0.00 0.00 37.83 36.91 1r8k s LYS 148 CO 0.75 -0.33 -0.10 0.14 0.16 0.00 0.00 175.35 175.97 1r8k s VAL 149 N -1.54 1.44 0.00 4.02 -7.23 -1.26 -4.69 120.40 111.13 1r8k s VAL 149 Ca -0.07 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1r8k s VAL 149 Cb -0.00 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1r8k s VAL 149 CO 0.05 -0.56 0.00 0.52 -0.31 0.00 0.00 175.10 174.80 1r8k n VAL 150 N -0.36 0.00 -4.05 1.32 0.31 0.14 -4.93 118.33 110.76 1r8k n VAL 150 Ca -0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.02 1r8k n VAL 150 Cb 0.61 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.38 1r8k n VAL 150 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1r8k s LEU 153 N 0.00 1.14 0.02 7.52 2.01 -0.15 -0.00 118.68 129.21 1r8k s LEU 153 Ca 0.00 -0.19 0.05 0.00 0.01 0.00 0.00 54.13 54.00 1r8k s LEU 153 Cb 0.00 -0.60 -0.02 0.00 0.01 0.00 0.00 46.19 45.58 1r8k s LEU 153 CO 0.00 -0.10 -0.15 0.00 1.01 0.00 0.00 176.35 177.12 1r8k s ALA 154 N 1.37 1.23 0.46 4.21 0.00 -0.11 -0.58 121.76 128.35 1r8k s ALA 154 Ca -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1r8k s ALA 154 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1r8k s ALA 154 CO -0.03 0.27 0.07 0.95 0.00 0.00 0.00 175.76 177.02 1r8k s THR 155 N -0.64 0.85 -0.68 0.00 -4.23 0.08 -1.20 115.64 109.82 1r8k s THR 155 Ca 0.04 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.79 1r8k s THR 155 Cb -0.07 -2.23 0.26 0.00 1.34 0.00 0.00 72.50 71.80 1r8k s THR 155 CO 0.01 0.00 1.75 1.21 -0.54 0.00 0.00 174.62 177.04 1r8k n GLU 156 N -1.10 0.20 -0.00 3.99 4.07 -1.26 -3.48 120.64 123.05 1r8k n GLU 156 Ca -0.13 0.28 0.04 0.00 -0.06 0.00 0.00 57.16 57.29 1r8k n GLU 156 Cb 0.66 -1.78 -0.06 0.00 -0.06 0.00 0.00 31.44 30.20 1r8k n GLU 156 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1r8k n GLU 157 N -2.14 1.17 -3.73 5.31 -0.58 -1.26 -5.02 120.64 114.40 1r8k n GLU 157 Ca 0.04 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.60 1r8k n GLU 157 Cb 0.33 -1.11 -0.13 0.00 -0.57 0.00 0.00 31.44 29.96 1r8k n GLU 157 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r8k s LEU 158 N -3.27 0.48 -0.17 -4.62 2.96 -1.23 -5.01 118.68 107.82 1r8k s LEU 158 Ca -0.02 0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1r8k s LEU 158 Cb 0.05 0.66 -0.00 0.00 0.50 0.00 0.00 46.19 47.40 1r8k s LEU 158 CO 0.31 -0.16 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.91 1r8k s ARG 159 N 1.23 3.23 -0.23 1.98 0.52 -1.26 -0.75 118.95 123.68 1r8k s ARG 159 Ca -0.09 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1r8k s ARG 159 Cb -0.11 -2.69 0.05 0.00 0.52 0.00 0.00 34.95 32.72 1r8k s ARG 159 CO -0.08 -0.05 -0.10 0.08 0.02 0.00 0.00 175.30 175.17 1r8k s VAL 160 N 0.99 1.83 0.20 3.52 1.01 0.25 -0.44 120.40 127.76 1r8k s VAL 160 Ca -0.02 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 1r8k s VAL 160 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1r8k s VAL 160 CO -0.02 0.07 0.39 0.00 0.00 0.00 0.00 175.10 175.53 1r8k s ALA 161 N 1.28 3.83 -0.04 5.51 0.00 0.28 -0.98 121.76 131.65 1r8k s ALA 161 Ca -0.04 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1r8k s ALA 161 Cb -0.18 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 1r8k s ALA 161 CO -0.07 0.45 -0.25 -0.51 0.00 0.00 0.00 175.76 175.38 1r8k s LEU 162 N -3.27 2.05 0.23 0.00 1.43 -1.26 -1.03 118.68 116.83 1r8k s LEU 162 Ca 0.38 -0.48 0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1r8k s LEU 162 Cb -0.11 -1.33 0.15 0.00 0.03 0.00 0.00 46.19 44.92 1r8k s LEU 162 CO 0.29 0.28 1.48 0.00 0.23 0.00 0.00 176.35 178.62 1r8k h ALA 163 N 5.79 0.70 -3.37 4.21 0.00 -1.62 -3.45 119.26 121.52 1r8k h ALA 163 Ca -0.37 -0.65 -0.29 0.00 0.00 0.00 0.00 54.91 53.60 1r8k h ALA 163 Cb 1.15 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.59 1r8k h ALA 163 CO 0.47 0.90 -0.74 0.95 0.00 0.00 0.00 179.25 180.83 1r8k s THR 164 N -3.19 0.49 0.00 0.00 -4.23 -1.26 -5.02 115.64 102.44 1r8k s THR 164 Ca 0.00 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1r8k s THR 164 Cb 0.11 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1r8k s THR 164 CO 0.77 -0.24 0.00 0.35 -0.54 0.00 0.00 174.62 174.96 1r8k n THR 165 N 1.89 0.00 -2.30 3.99 -2.24 -1.26 -3.89 114.28 110.48 1r8k n THR 165 Ca -0.20 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1r8k n THR 165 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1r8k n THR 165 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1r8k n HIS 166 N 0.00 3.21 -4.16 4.78 -0.00 -1.26 -4.29 115.22 113.51 1r8k n HIS 166 Ca 0.00 -2.86 -0.27 0.00 -0.00 0.00 0.00 57.72 54.59 1r8k n HIS 166 Cb 0.00 -2.07 -0.07 0.00 -0.00 0.00 0.00 29.99 27.85 1r8k n HIS 166 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1r8k s LEU 167 N 0.41 3.48 0.48 2.41 1.43 -1.26 -5.08 118.68 120.56 1r8k s LEU 167 Ca 0.41 -0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 1r8k s LEU 167 Cb 0.09 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 1r8k s LEU 167 CO -0.01 0.09 1.34 -2.84 0.23 0.00 0.00 176.35 175.16 1r8k s PRO 168 N -2.98 3.53 0.34 1.29 0.02 -1.26 -4.85 135.00 131.08 1r8k s PRO 168 Ca 0.29 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.60 1r8k s PRO 168 Cb -0.10 -2.48 0.83 0.00 0.02 0.00 0.00 34.50 32.77 1r8k s PRO 168 CO 0.20 -0.87 1.80 1.25 -0.33 0.00 0.00 177.00 179.06 1r8k h LEU 169 N 2.00 0.69 -2.83 -5.54 5.85 -1.99 -0.91 115.31 112.57 1r8k h LEU 169 Ca -0.50 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1r8k h LEU 169 Cb 1.27 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1r8k h LEU 169 CO 0.60 0.26 0.03 0.08 -0.34 0.00 0.00 178.44 179.07 1r8k h ARG 170 N 0.68 0.00 0.00 1.25 0.11 -2.06 -2.36 114.38 112.00 1r8k h ARG 170 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 1r8k h ARG 170 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1r8k h ARG 170 CO -0.31 0.00 -0.78 0.00 0.10 0.00 0.00 179.97 178.98 1r8k n ALA 171 N -2.11 3.90 0.46 0.08 0.00 -0.35 -4.59 120.51 117.91 1r8k n ALA 171 Ca -0.03 -0.44 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 1r8k n ALA 171 Cb 0.10 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 1r8k n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1r8k h ILE 172 N 0.00 0.00 -0.99 0.00 1.08 -1.47 -2.84 117.51 113.29 1r8k h ILE 172 Ca 0.00 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.67 1r8k h ILE 172 Cb 0.55 0.00 -0.19 0.00 -3.07 0.00 0.00 36.82 34.11 1r8k h ILE 172 CO 0.00 0.00 -0.24 0.00 -0.69 0.00 0.00 178.15 177.22 1r8k h ALA 173 N -1.36 0.66 0.00 1.87 0.00 -1.81 0.36 119.26 118.98 1r8k h ALA 173 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1r8k h ALA 173 Cb 0.93 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1r8k h ALA 173 CO 0.17 -0.38 -0.05 -0.25 0.00 0.00 0.00 179.25 178.74 1r8k n ASP 174 N -5.62 0.83 0.10 0.00 8.00 -1.24 -3.41 116.55 115.20 1r8k n ASP 174 Ca 0.16 0.54 -0.05 0.00 0.71 0.00 0.00 54.79 56.15 1r8k n ASP 174 Cb 0.50 -0.73 0.03 0.00 -0.02 0.00 0.00 41.12 40.90 1r8k n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r8k h ALA 175 N 2.51 0.65 -0.79 2.24 0.00 -0.04 -3.39 119.26 120.44 1r8k h ALA 175 Ca 0.00 -0.71 -0.44 0.00 0.00 0.00 0.00 54.91 53.75 1r8k h ALA 175 Cb 0.74 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1r8k h ALA 175 CO 0.00 0.96 1.24 0.42 0.00 0.00 0.00 179.25 181.87 1r8k s ILE 176 N -3.23 3.70 0.32 0.00 -1.09 -0.94 -4.82 121.20 115.14 1r8k s ILE 176 Ca -0.01 -0.84 0.07 0.00 -2.23 0.00 0.00 60.65 57.64 1r8k s ILE 176 Cb 0.11 -4.60 -0.02 0.00 -1.58 0.00 0.00 42.46 36.37 1r8k s ILE 176 CO 0.80 -1.39 0.34 0.42 -1.23 0.00 0.00 174.94 173.89 1r8k s THR 177 N 8.02 3.96 0.25 2.92 -4.23 -1.26 -4.96 115.64 120.34 1r8k s THR 177 Ca 0.61 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1r8k s THR 177 Cb -0.02 -3.34 0.24 0.00 1.34 0.00 0.00 72.50 70.72 1r8k s THR 177 CO 0.01 -0.20 1.85 -0.65 -0.54 0.00 0.00 174.62 175.10 1r8k h PRO 178 N 1.15 0.99 -0.41 3.99 0.11 -1.92 -1.64 132.00 134.28 1r8k h PRO 178 Ca -0.46 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1r8k h PRO 178 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1r8k h PRO 178 CO 0.57 0.65 -0.06 0.00 -0.21 0.00 0.00 178.00 178.95 1r8k h ALA 179 N 1.44 1.13 -0.22 -0.75 0.00 -1.97 -2.05 119.26 116.84 1r8k h ALA 179 Ca 0.41 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1r8k h ALA 179 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r8k h ALA 179 CO -0.19 0.55 -0.10 1.25 0.00 0.00 0.00 179.25 180.76 1r8k h LEU 180 N 0.64 0.47 -0.73 0.00 6.46 -1.67 -2.09 115.31 118.39 1r8k h LEU 180 Ca 0.12 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1r8k h LEU 180 Cb 0.49 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1r8k h LEU 180 CO 0.03 0.77 0.41 -0.07 -0.62 0.00 0.00 178.44 178.95 1r8k h LEU 181 N 0.17 0.91 -0.07 2.25 3.38 -1.26 -0.54 115.31 120.15 1r8k h LEU 181 Ca 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r8k h LEU 181 Cb 0.59 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1r8k h LEU 181 CO 0.03 0.74 0.04 0.45 0.09 0.00 0.00 178.44 179.79 1r8k h HIS 182 N 1.01 0.10 -0.03 1.13 3.86 -1.32 -1.23 115.15 118.67 1r8k h HIS 182 Ca 0.26 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1r8k h HIS 182 Cb 0.03 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1r8k h HIS 182 CO -0.00 0.13 0.00 0.93 0.86 0.00 0.00 177.93 179.84 1r8k h GLU 183 N 0.05 0.01 0.13 2.45 5.08 -1.09 -0.74 114.58 120.47 1r8k h GLU 183 Ca 0.03 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1r8k h GLU 183 Cb 0.06 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1r8k h GLU 183 CO -0.00 0.01 -0.08 0.28 -1.00 0.00 0.00 179.01 178.22 1r8k h VAL 184 N 0.01 0.83 -0.67 3.13 2.07 -1.07 -1.72 116.25 118.84 1r8k h VAL 184 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1r8k h VAL 184 Cb 0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1r8k h VAL 184 CO -0.02 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.12 1r8k h ILE 185 N -0.20 1.26 -0.01 4.57 2.04 -1.19 -0.46 117.51 123.51 1r8k h ILE 185 Ca -0.01 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1r8k h ILE 185 Cb 0.17 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1r8k h ILE 185 CO 0.01 0.37 -0.12 0.00 0.00 0.00 0.00 178.15 178.41 1r8k h ALA 186 N 1.07 -0.12 -0.72 1.87 0.00 -1.02 -0.49 119.26 119.85 1r8k h ALA 186 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1r8k h ALA 186 Cb 0.38 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1r8k h ALA 186 CO 0.00 -0.60 0.45 0.82 0.00 0.00 0.00 179.25 179.92 1r8k h ILE 187 N -0.19 1.19 -0.16 0.00 2.04 -1.10 -1.77 117.51 117.52 1r8k h ILE 187 Ca 0.05 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1r8k h ILE 187 Cb 0.25 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1r8k h ILE 187 CO -0.13 0.19 0.08 0.25 0.00 0.00 0.00 178.15 178.55 1r8k h LEU 188 N 0.97 0.21 -0.13 1.44 5.85 -0.74 -1.15 115.31 121.76 1r8k h LEU 188 Ca 0.26 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1r8k h LEU 188 Cb -0.08 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1r8k h LEU 188 CO -0.05 0.27 0.08 -0.74 -0.34 0.00 0.00 178.44 177.65 1r8k h HIS 189 N 0.14 0.18 0.09 1.25 2.76 -0.99 -1.40 115.15 117.18 1r8k h HIS 189 Ca 0.06 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1r8k h HIS 189 Cb 0.11 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1r8k h HIS 189 CO -0.03 0.17 -0.04 1.25 -1.30 0.00 0.00 177.93 177.98 1r8k h HIS 190 N 0.13 -0.11 0.00 5.26 -0.00 -1.27 -2.49 115.15 116.67 1r8k h HIS 190 Ca 0.05 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 1r8k h HIS 190 Cb 0.05 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1r8k h HIS 190 CO -0.05 -0.04 -0.28 -0.44 -0.00 0.00 0.00 177.93 177.12 1r8k h ASP 191 N -0.15 0.00 -0.06 3.26 5.19 -1.17 0.11 116.42 123.60 1r8k h ASP 191 Ca -0.01 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 1r8k h ASP 191 Cb 0.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1r8k h ASP 191 CO 0.02 0.28 -0.31 -0.07 -3.12 0.00 0.00 179.24 176.04 1r8k h LEU 192 N 0.00 0.54 -0.00 1.55 3.38 -1.10 0.34 115.31 120.02 1r8k h LEU 192 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1r8k h LEU 192 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1r8k h LEU 192 CO 0.04 0.83 -0.04 -0.09 0.09 0.00 0.00 178.44 179.26 1r8k h ARG 193 N 0.45 0.03 0.03 1.13 2.43 -0.94 -1.62 114.38 115.90 1r8k h ARG 193 Ca 0.06 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1r8k h ARG 193 Cb 0.77 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1r8k h ARG 193 CO 0.06 0.80 -0.22 1.79 -1.51 0.00 0.00 179.97 180.89 1r8k h THR 194 N -0.73 1.70 0.11 0.20 1.35 -0.76 -2.50 112.91 112.27 1r8k h THR 194 Ca -0.00 -2.33 -0.29 0.00 -0.55 0.00 0.00 66.41 63.24 1r8k h THR 194 Cb 0.82 3.26 -0.01 0.00 -1.73 0.00 0.00 68.15 70.49 1r8k h THR 194 CO 0.01 0.62 -1.45 0.11 -0.25 0.00 0.00 175.52 174.56 1r8k h LYS 195 N -0.79 0.23 -0.00 4.72 1.57 -0.56 -3.36 116.57 118.39 1r8k h LYS 195 Ca -0.04 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1r8k h LYS 195 Cb 1.14 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1r8k h LYS 195 CO 0.04 1.11 -0.70 1.19 -0.57 0.00 0.00 179.45 180.52 1r8k n PHE 196 N -3.45 0.00 -2.88 -1.35 3.72 -0.94 -4.80 117.46 107.76 1r8k n PHE 196 Ca -0.14 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.12 1r8k n PHE 196 Cb 1.03 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 39.51 1r8k n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r8k n GLY 197 N 1.48 -0.05 3.24 1.37 0.00 -0.95 -4.95 105.19 105.32 1r8k n GLY 197 Ca 0.06 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1r8k n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r8k s ILE 198 N -3.02 4.12 0.20 -0.61 1.01 -0.65 -4.99 121.20 117.27 1r8k s ILE 198 Ca 0.25 -1.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1r8k s ILE 198 Cb -0.11 -3.61 0.20 0.00 0.01 0.00 0.00 42.46 38.96 1r8k s ILE 198 CO 0.31 -0.60 1.61 0.00 0.00 0.00 0.00 174.94 176.26 1r8k h ALA 199 N 8.39 0.26 -3.00 9.38 0.00 -1.87 -3.32 119.26 129.10 1r8k h ALA 199 Ca -0.21 0.22 -0.62 0.00 0.00 0.00 0.00 54.91 54.30 1r8k h ALA 199 Cb 1.08 0.59 -0.41 0.00 0.00 0.00 0.00 17.79 19.05 1r8k h ALA 199 CO 0.78 -0.51 -0.69 -1.21 0.00 0.00 0.00 179.25 177.63 1r8k s GLU 200 N -6.16 1.85 0.11 0.00 2.02 -1.26 -4.95 118.70 110.31 1r8k s GLU 200 Ca -0.14 -2.70 -0.32 0.00 0.02 0.00 0.00 54.97 51.83 1r8k s GLU 200 Cb 0.18 -2.83 -0.11 0.00 0.10 0.00 0.00 34.13 31.47 1r8k s GLU 200 CO 0.72 -1.24 1.80 -2.30 0.02 0.00 0.00 175.26 174.26 1r8k n PRO 201 N 2.70 2.61 -3.46 0.39 -0.02 -1.25 -4.97 135.00 130.99 1r8k n PRO 201 Ca 0.16 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.16 1r8k n PRO 201 Cb 0.36 -2.82 -0.10 0.00 -0.02 0.00 0.00 33.50 30.93 1r8k n PRO 201 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1r8k s ARG 202 N 2.50 2.95 -0.16 -0.52 0.52 -1.26 -4.01 118.95 118.98 1r8k s ARG 202 Ca 0.82 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 54.90 1r8k s ARG 202 Cb -0.54 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 30.92 1r8k s ARG 202 CO 0.39 -0.81 -0.06 0.42 0.02 0.00 0.00 175.30 175.26 1r8k s ILE 203 N 1.65 3.64 -0.25 1.52 1.01 -0.23 -0.14 121.20 128.40 1r8k s ILE 203 Ca 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 1r8k s ILE 203 Cb -0.20 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1r8k s ILE 203 CO 0.09 0.49 0.31 -0.76 0.00 0.00 0.00 174.94 175.07 1r8k s LEU 204 N 0.52 4.07 -0.18 2.97 1.43 -0.47 -0.05 118.68 126.97 1r8k s LEU 204 Ca -0.04 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1r8k s LEU 204 Cb -0.15 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1r8k s LEU 204 CO 0.03 -0.10 0.00 -0.69 0.23 0.00 0.00 176.35 175.82 1r8k s VAL 205 N 1.72 4.17 0.47 -1.59 1.01 0.10 0.66 120.40 126.94 1r8k s VAL 205 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1r8k s VAL 205 Cb -0.15 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1r8k s VAL 205 CO 0.09 0.46 0.92 0.00 0.00 0.00 0.00 175.10 176.57 1r8k s GLY 207 N -2.92 1.63 -0.06 0.00 0.00 -0.64 -4.64 107.32 100.70 1r8k s GLY 207 Ca 0.58 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 44.26 1r8k s GLY 207 CO 0.28 -0.49 0.95 -2.00 0.00 0.00 0.00 173.10 171.84 1r8k h LEU 208 N -0.24 0.28-10.18 0.66 5.85 -1.91 -3.45 115.31 106.31 1r8k h LEU 208 Ca -0.45 -0.86 -0.50 0.00 0.84 0.00 0.00 57.88 56.91 1r8k h LEU 208 Cb 1.27 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.22 1r8k h LEU 208 CO 0.60 1.11 -0.09 0.20 -0.34 0.00 0.00 178.44 179.92 1r8k s ASN 209 N -6.51 6.37 0.77 1.25 0.01 -1.26 -5.00 114.94 110.57 1r8k s ASN 209 Ca -0.16 0.70 -0.15 0.00 -0.71 0.00 0.00 52.86 52.55 1r8k s ASN 209 Cb 0.00 -2.14 0.04 0.00 0.41 0.00 0.00 41.25 39.56 1r8k s ASN 209 CO 0.76 -0.31 1.01 -0.81 -1.51 0.00 0.00 177.10 176.24 1r8k n PRO 210 N -1.47 0.33 -1.85 -0.60 -0.04 -1.26 -0.94 135.00 129.17 1r8k n PRO 210 Ca -0.02 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1r8k n PRO 210 Cb 0.55 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1r8k n PRO 210 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1r8k n HIS 211 N -2.88 -0.64 -3.99 0.54 8.25 -1.26 -1.53 115.22 113.70 1r8k n HIS 211 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.28 1r8k n HIS 211 Cb 0.50 -3.05 0.01 0.00 1.12 0.00 0.00 29.99 28.57 1r8k n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r8k n ALA 212 N -0.37 -1.36 -0.15 -1.41 0.00 -0.12 -0.18 120.51 116.93 1r8k n ALA 212 Ca -0.17 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1r8k n ALA 212 Cb 0.57 -3.91 0.00 0.00 0.00 0.00 0.00 19.45 16.11 1r8k n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8k n GLY 213 N -1.62 2.55 3.88 0.00 0.00 -0.58 -4.35 105.19 105.07 1r8k n GLY 213 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1r8k n GLY 213 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1r8k n GLU 214 N -2.00 -0.73 -1.35 1.61 2.13 0.75 -1.09 120.64 119.95 1r8k n GLU 214 Ca 0.00 0.29 -0.12 0.00 0.66 0.00 0.00 57.16 57.99 1r8k n GLU 214 Cb 0.00 -3.24 -0.05 0.00 0.27 0.00 0.00 31.44 28.42 1r8k n GLU 214 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r8k n GLY 215 N -1.89 1.22 0.00 8.31 0.00 -1.26 -1.92 105.19 109.65 1r8k n GLY 215 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1r8k n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8k n GLY 216 N -0.39 0.45 2.00 -0.02 0.00 -0.25 -5.08 105.19 101.90 1r8k n GLY 216 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1r8k n GLY 216 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1r8k n HIS 217 N -1.93 2.06 -0.05 1.61 -0.00 -0.77 -4.62 115.22 111.52 1r8k n HIS 217 Ca 0.00 -2.17 -0.02 0.00 -0.00 0.00 0.00 57.72 55.54 1r8k n HIS 217 Cb 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 29.99 28.94 1r8k n HIS 217 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1r8k n GLY 219 N -0.13 -0.14 0.08 -1.41 0.00 -1.26 -4.98 105.19 97.35 1r8k n GLY 219 Ca 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.42 1r8k n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r8k n THR 220 N -0.07 0.00 -0.01 2.61 -2.24 -1.26 -4.72 114.28 108.59 1r8k n THR 220 Ca 0.00 -0.48 0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1r8k n THR 220 Cb 0.02 1.04 0.55 0.00 -2.10 0.00 0.00 70.33 69.85 1r8k n THR 220 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1r8k h GLU 221 N 0.41 0.27 -0.24 -0.78 3.07 -1.98 0.99 114.58 116.32 1r8k h GLU 221 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1r8k h GLU 221 Cb 0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1r8k h GLU 221 CO 0.00 0.18 0.06 0.93 -1.40 0.00 0.00 179.01 178.78 1r8k h GLU 222 N 0.28 0.39 -0.21 2.33 3.07 -1.88 0.23 114.58 118.78 1r8k h GLU 222 Ca 0.22 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 58.81 1r8k h GLU 222 Cb 0.52 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1r8k h GLU 222 CO -0.05 0.49 -0.60 0.82 -1.40 0.00 0.00 179.01 178.27 1r8k h ILE 223 N 0.22 1.30 0.10 3.13 2.04 -1.73 0.53 117.51 123.09 1r8k h ILE 223 Ca 0.08 -1.83 -0.26 0.00 1.00 0.00 0.00 64.86 63.84 1r8k h ILE 223 Cb 0.27 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1r8k h ILE 223 CO 0.00 0.58 -1.22 0.44 0.00 0.00 0.00 178.15 177.94 1r8k h ASP 224 N 0.52 0.34 0.00 1.72 3.32 -0.76 -3.41 116.42 118.14 1r8k h ASP 224 Ca -0.00 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1r8k h ASP 224 Cb 1.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1r8k h ASP 224 CO 0.12 1.29 -0.25 0.41 -1.72 0.00 0.00 179.24 179.09 1r8k n THR 225 N -3.49 0.61 0.39 0.35 -1.04 0.73 -4.81 114.28 107.02 1r8k n THR 225 Ca -0.08 0.20 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 1r8k n THR 225 Cb 1.01 -1.28 -0.09 0.00 -1.82 0.00 0.00 70.33 68.15 1r8k n THR 225 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1r8k h ILE 226 N 0.00 0.00 -0.62 12.58 2.04 -1.23 -2.88 117.51 127.39 1r8k h ILE 226 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1r8k h ILE 226 Cb 0.25 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 1r8k h ILE 226 CO 0.00 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.78 1r8k h ILE 227 N -1.08 0.75 -0.89 -0.67 2.04 -0.21 -1.35 117.51 116.09 1r8k h ILE 227 Ca -0.10 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.68 1r8k h ILE 227 Cb 0.87 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1r8k h ILE 227 CO 0.09 0.07 0.56 -0.65 0.00 0.00 0.00 178.15 178.23 1r8k h PRO 228 N 0.40 1.01 -0.27 2.37 0.11 -1.75 -0.56 132.00 133.31 1r8k h PRO 228 Ca 0.32 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1r8k h PRO 228 Cb 0.41 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1r8k h PRO 228 CO -0.32 0.67 -0.21 0.28 -0.21 0.00 0.00 178.00 178.21 1r8k h VAL 229 N 1.04 1.31 -0.68 3.15 2.07 -1.17 -2.63 116.25 119.33 1r8k h VAL 229 Ca 0.38 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1r8k h VAL 229 Cb 0.13 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1r8k h VAL 229 CO -0.16 0.43 0.23 -0.07 0.02 0.00 0.00 177.57 178.02 1r8k h LEU 230 N 0.35 0.98 -0.71 2.57 3.38 -0.93 -1.39 115.31 119.56 1r8k h LEU 230 Ca 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1r8k h LEU 230 Cb 0.76 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1r8k h LEU 230 CO 0.06 0.92 0.46 0.44 0.09 0.00 0.00 178.44 180.40 1r8k h ASP 231 N 0.99 0.82 -0.02 -0.43 3.32 -1.10 0.30 116.42 120.30 1r8k h ASP 231 Ca 0.22 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1r8k h ASP 231 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1r8k h ASP 231 CO -0.01 0.60 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.99 1r8k h GLU 232 N 0.96 -0.07 -0.25 3.56 4.81 -1.07 -2.00 114.58 120.51 1r8k h GLU 232 Ca 0.26 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1r8k h GLU 232 Cb -0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1r8k h GLU 232 CO -0.05 -0.05 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.81 1r8k h LEU 233 N -0.08 0.53 -1.14 1.64 3.38 -0.78 -2.65 115.31 116.22 1r8k h LEU 233 Ca 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1r8k h LEU 233 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1r8k h LEU 233 CO -0.06 0.80 0.25 0.03 0.09 0.00 0.00 178.44 179.55 1r8k h ARG 234 N 0.45 0.85 0.00 1.13 3.08 -0.22 -1.04 114.38 118.63 1r8k h ARG 234 Ca 0.06 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1r8k h ARG 234 Cb 0.75 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1r8k h ARG 234 CO 0.06 0.69 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 1r8k h ALA 235 N 1.43 1.00 -0.40 0.04 0.00 -0.99 -0.39 119.26 119.94 1r8k h ALA 235 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r8k h ALA 235 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r8k h ALA 235 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1r8k n GLN 236 N -2.57 2.24 0.00 0.00 6.02 -0.40 -5.12 117.38 117.55 1r8k n GLN 236 Ca -0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.09 1r8k n GLN 236 Cb 0.14 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1r8k n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r8k n GLY 237 N 1.37 0.37 2.40 1.08 0.00 -0.16 -5.10 105.19 105.15 1r8k n GLY 237 Ca 0.18 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1r8k n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r8k s LYS 239 N -0.41 0.88 -0.32 1.61 1.02 -1.26 -5.00 119.74 116.27 1r8k s LYS 239 Ca 0.00 -2.04 -0.10 0.00 0.02 0.00 0.00 55.97 53.84 1r8k s LYS 239 Cb 0.00 -1.38 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1r8k s LYS 239 CO 0.00 -1.38 0.17 -0.51 -0.92 0.00 0.00 175.35 172.72 1r8k s LEU 240 N 0.14 4.20 -0.36 3.17 1.43 -1.26 -1.07 118.68 124.92 1r8k s LEU 240 Ca 0.32 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1r8k s LEU 240 Cb 0.02 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1r8k s LEU 240 CO -0.18 -0.20 0.17 0.21 0.23 0.00 0.00 176.35 176.58 1r8k s ASN 241 N 1.65 5.59 0.00 2.29 3.04 0.93 -4.98 114.94 123.46 1r8k s ASN 241 Ca 0.05 -1.07 0.00 0.00 0.04 0.00 0.00 52.86 51.88 1r8k s ASN 241 Cb -0.17 -1.97 0.00 0.00 -1.54 0.00 0.00 41.25 37.57 1r8k s ASN 241 CO 0.07 -0.37 0.00 0.61 -3.04 0.00 0.00 177.10 174.37 1r8k n GLY 242 N 4.93 -0.77 3.74 1.21 0.00 -1.26 -0.72 105.19 112.32 1r8k n GLY 242 Ca -0.12 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1r8k n GLY 242 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r8k s PRO 243 N -1.85 4.29 0.13 1.61 0.02 -1.26 -4.95 135.00 132.99 1r8k s PRO 243 Ca 0.00 2.25 0.09 0.00 0.02 0.00 0.00 61.00 63.37 1r8k s PRO 243 Cb 0.00 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1r8k s PRO 243 CO 0.00 -0.40 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.54 1r8k s LEU 244 N -0.22 2.35 0.27 -5.54 1.43 -0.56 -4.79 118.68 111.61 1r8k s LEU 244 Ca 0.59 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 1r8k s LEU 244 Cb -0.41 -0.98 -0.10 0.00 0.03 0.00 0.00 46.19 44.73 1r8k s LEU 244 CO 0.41 0.07 1.41 -2.16 0.23 0.00 0.00 176.35 176.32 1r8k s PRO 245 N -2.20 4.28 0.35 1.29 0.04 -1.26 -1.62 135.00 135.88 1r8k s PRO 245 Ca 0.11 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.47 1r8k s PRO 245 Cb -0.09 -3.10 0.62 0.00 0.04 0.00 0.00 34.50 31.98 1r8k s PRO 245 CO 0.06 -0.37 1.98 0.00 0.04 0.00 0.00 177.00 178.70 1r8k h ALA 246 N 4.60 1.50 0.00 8.56 0.00 -1.88 -1.16 119.26 130.88 1r8k h ALA 246 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1r8k h ALA 246 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r8k h ALA 246 CO 0.74 0.42 0.00 -0.40 0.00 0.00 0.00 179.25 180.02 1r8k n ASP 247 N -4.41 0.00 -0.00 0.00 5.75 -1.26 -3.08 116.55 113.55 1r8k n ASP 247 Ca 0.05 -0.99 -0.00 0.00 -0.01 0.00 0.00 54.79 53.84 1r8k n ASP 247 Cb 0.09 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1r8k n ASP 247 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1r8k n THR 248 N -0.92 0.02 0.23 2.12 -2.24 -0.83 -4.69 114.28 107.97 1r8k n THR 248 Ca 0.17 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1r8k n THR 248 Cb 0.08 -0.95 0.43 0.00 -2.10 0.00 0.00 70.33 67.79 1r8k n THR 248 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1r8k h LEU 249 N 0.00 0.00 -5.40 3.22 8.10 -1.25 -3.33 115.31 116.65 1r8k h LEU 249 Ca -0.01 0.00 -0.70 0.00 0.11 0.00 0.00 57.88 57.29 1r8k h LEU 249 Cb 1.01 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.21 1r8k h LEU 249 CO 0.00 0.15 3.34 0.49 -4.11 0.00 0.00 178.44 178.31 1r8k n PHE 250 N -3.24 2.69 -3.87 0.17 3.72 -1.18 -4.14 117.46 111.62 1r8k n PHE 250 Ca 0.01 -3.00 -0.11 0.00 -0.05 0.00 0.00 57.45 54.29 1r8k n PHE 250 Cb 0.44 -2.35 -0.12 0.00 -0.94 0.00 0.00 39.48 36.52 1r8k n PHE 250 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1r8k s GLN 251 N 1.59 0.27 0.33 -1.08 -0.21 -1.25 -5.03 119.66 114.28 1r8k s GLN 251 Ca 0.61 -0.14 0.12 0.00 0.02 0.00 0.00 55.36 55.96 1r8k s GLN 251 Cb 0.17 0.11 1.04 0.00 1.00 0.00 0.00 33.01 35.33 1r8k s GLN 251 CO -0.07 -0.05 1.61 -1.35 -2.12 0.00 0.00 175.29 173.31 1r8k h PRO 252 N 5.24 0.11 -0.99 2.91 0.11 -1.94 0.40 132.00 137.84 1r8k h PRO 252 Ca -0.28 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.10 1r8k h PRO 252 Cb 1.20 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1r8k h PRO 252 CO 0.42 0.07 0.55 0.87 -0.21 0.00 0.00 178.00 179.71 1r8k h LYS 253 N 0.12 0.42 0.03 1.05 1.57 -1.96 -0.76 116.57 117.04 1r8k h LYS 253 Ca 0.71 -0.03 -0.38 0.00 -1.87 0.00 0.00 60.65 59.08 1r8k h LYS 253 Cb 1.69 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.85 1r8k h LYS 253 CO -0.74 0.28 -2.27 0.66 -0.57 0.00 0.00 179.45 176.80 1r8k n TYR 254 N -4.99 0.41 0.10 -1.35 4.01 0.12 -4.48 117.16 110.98 1r8k n TYR 254 Ca 0.29 0.11 0.04 0.00 -0.16 0.00 0.00 57.90 58.17 1r8k n TYR 254 Cb 0.85 -1.05 0.45 0.00 -0.31 0.00 0.00 39.34 39.27 1r8k n TYR 254 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r8k h LEU 255 N -0.25 0.28 -1.53 7.72 3.38 -0.85 -2.59 115.31 121.47 1r8k h LEU 255 Ca -0.54 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1r8k h LEU 255 Cb 1.83 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1r8k h LEU 255 CO -0.12 0.30 -0.25 0.44 0.09 0.00 0.00 178.44 178.91 1r8k h ASP 256 N 0.31 0.00 -0.95 -0.43 3.32 -1.36 -2.57 116.42 114.74 1r8k h ASP 256 Ca 0.08 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.59 1r8k h ASP 256 Cb 0.15 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.41 1r8k h ASP 256 CO -0.00 0.25 0.63 0.59 -1.72 0.00 0.00 179.24 178.99 1r8k n ASN 257 N -3.97 4.63 -3.95 6.45 5.03 -0.98 -4.95 115.26 117.53 1r8k n ASN 257 Ca -0.02 -3.67 -0.09 0.00 0.87 0.00 0.00 54.58 51.67 1r8k n ASN 257 Cb 0.32 -0.85 -0.10 0.00 -1.02 0.00 0.00 39.78 38.13 1r8k n ASN 257 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r8k s ALA 258 N -3.43 -0.02 -0.11 5.41 0.00 -0.97 -4.92 121.76 117.72 1r8k s ALA 258 Ca 0.58 -0.54 0.20 0.00 0.00 0.00 0.00 51.96 52.20 1r8k s ALA 258 Cb 0.48 0.20 -0.27 0.00 0.00 0.00 0.00 23.12 23.53 1r8k s ALA 258 CO 0.07 -0.26 0.41 -0.25 0.00 0.00 0.00 175.76 175.73 1r8k n ASP 259 N 1.07 0.15 -3.52 0.00 8.00 0.80 -4.98 116.55 118.07 1r8k n ASP 259 Ca -0.21 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.20 1r8k n ASP 259 Cb 0.57 1.34 -0.05 0.00 -0.02 0.00 0.00 41.12 42.96 1r8k n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r8k s ALA 260 N -3.08 -1.78 -0.08 2.24 0.00 -1.12 -4.43 121.76 113.52 1r8k s ALA 260 Ca -0.08 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1r8k s ALA 260 Cb 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1r8k s ALA 260 CO 0.86 -0.40 -0.09 0.08 0.00 0.00 0.00 175.76 176.21 1r8k s VAL 261 N -1.43 3.47 -0.37 0.00 1.01 0.42 -1.36 120.40 122.13 1r8k s VAL 261 Ca -0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1r8k s VAL 261 Cb -0.00 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 34.03 1r8k s VAL 261 CO 0.07 0.57 0.14 -0.22 0.00 0.00 0.00 175.10 175.66 1r8k s LEU 262 N -0.50 4.66 0.00 3.92 2.96 0.21 -0.56 118.68 129.37 1r8k s LEU 262 Ca 0.07 -1.49 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 1r8k s LEU 262 Cb -0.12 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.72 1r8k s LEU 262 CO 0.02 -0.42 0.00 0.00 -1.32 0.00 0.00 176.35 174.63 1r8k n ALA 263 N 4.74 0.00 -0.87 5.97 0.00 -0.20 -1.03 120.51 129.12 1r8k n ALA 263 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 1r8k n ALA 263 Cb 0.43 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.97 1r8k n ALA 263 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1r8k n TYR 265 N 0.00 -2.68 -0.16 0.00 0.18 -1.26 -1.48 117.16 111.75 1r8k n TYR 265 Ca 0.00 0.19 -0.10 0.00 1.88 0.00 0.00 57.90 59.87 1r8k n TYR 265 Cb 0.00 -1.57 -0.08 0.00 -0.38 0.00 0.00 39.34 37.31 1r8k n TYR 265 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1r8k h HIS 266 N -1.38 -1.36 0.00 -3.48 -0.00 -1.75 -2.02 115.15 105.16 1r8k h HIS 266 Ca -0.45 0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 1r8k h HIS 266 Cb 1.32 0.65 0.00 0.00 -0.00 0.00 0.00 27.41 29.38 1r8k h HIS 266 CO 0.23 -0.36 0.00 -0.25 -0.00 0.00 0.00 177.93 177.55 1r8k n ASP 267 N -4.77 0.00 0.01 3.26 8.00 -1.26 -2.16 116.55 119.63 1r8k n ASP 267 Ca -0.02 -1.05 -0.12 0.00 0.71 0.00 0.00 54.79 54.31 1r8k n ASP 267 Cb 0.25 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.21 1r8k n ASP 267 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1r8k h GLN 268 N 0.00 0.08 0.00 -1.24 4.15 -1.79 -3.41 115.11 112.91 1r8k h GLN 268 Ca 0.00 -0.14 -0.14 0.00 0.77 0.00 0.00 58.65 59.13 1r8k h GLN 268 Cb 0.00 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1r8k h GLN 268 CO 0.00 0.78 -1.54 0.41 -1.93 0.00 0.00 178.83 176.55 1r8k n GLY 269 N 1.61 -0.34 0.19 2.39 0.00 -1.18 -4.79 105.19 103.07 1r8k n GLY 269 Ca -0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 1r8k n GLY 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r8k h LEU 270 N 0.00 0.25 -0.46 0.99 3.38 -1.69 -3.03 115.31 114.75 1r8k h LEU 270 Ca -0.21 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1r8k h LEU 270 Cb 1.46 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1r8k h LEU 270 CO 0.00 0.68 0.19 -0.65 0.09 0.00 0.00 178.44 178.75 1r8k h PRO 271 N 0.19 0.37 -0.40 1.13 0.11 -1.80 0.23 132.00 131.82 1r8k h PRO 271 Ca 0.01 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1r8k h PRO 271 Cb 0.89 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1r8k h PRO 271 CO 0.07 0.24 0.05 0.28 -0.21 0.00 0.00 178.00 178.43 1r8k h VAL 272 N 0.38 1.25 0.01 3.15 2.07 -1.89 0.58 116.25 121.80 1r8k h VAL 272 Ca 0.21 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1r8k h VAL 272 Cb 0.17 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1r8k h VAL 272 CO -0.19 0.31 -0.06 0.25 0.02 0.00 0.00 177.57 177.90 1r8k h LEU 273 N 0.52 -0.16 -0.76 2.57 7.12 -1.33 -2.67 115.31 120.59 1r8k h LEU 273 Ca 0.12 0.02 -0.09 0.00 0.13 0.00 0.00 57.88 58.06 1r8k h LEU 273 Cb 0.40 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 1r8k h LEU 273 CO 0.01 -0.09 -0.05 0.11 -0.13 0.00 0.00 178.44 178.29 1r8k h LYS 274 N -0.11 0.89 -1.00 1.25 1.79 -0.50 0.39 116.57 119.29 1r8k h LYS 274 Ca 0.02 -0.28 0.19 0.00 -2.18 0.00 0.00 60.65 58.40 1r8k h LYS 274 Cb 0.13 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 30.60 1r8k h LYS 274 CO -0.05 0.92 0.61 -0.92 -1.08 0.00 0.00 179.45 178.93 1r8k h TYR 275 N 0.81 1.00 -0.09 -1.35 3.20 -0.55 -1.51 116.97 118.47 1r8k h TYR 275 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1r8k h TYR 275 Cb 0.55 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1r8k h TYR 275 CO 0.03 0.22 0.00 0.00 -1.64 0.00 0.00 178.16 176.77 1r8k n GLN 276 N -4.73 1.06 0.25 1.82 -0.00 -1.05 -4.57 117.38 110.16 1r8k n GLN 276 Ca 0.23 -1.35 0.17 0.00 -0.00 0.00 0.00 57.00 56.04 1r8k n GLN 276 Cb 0.60 -1.22 0.69 0.00 -0.00 0.00 0.00 30.24 30.31 1r8k n GLN 276 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1r8k h GLY 277 N 2.07 0.00 -0.81 2.61 0.00 0.87 -3.46 103.07 104.35 1r8k h GLY 277 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1r8k h GLY 277 CO 0.00 0.00 -0.25 0.69 0.00 0.00 0.00 176.54 176.98 1r8k n PHE 278 N -2.90 -0.09 0.00 5.60 3.72 -1.25 -1.24 117.46 121.30 1r8k n PHE 278 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1r8k n PHE 278 Cb 0.26 -2.80 0.00 0.00 -0.94 0.00 0.00 39.48 36.01 1r8k n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r8k n GLY 279 N -0.00 2.79 1.83 1.37 0.00 -1.26 -4.86 105.19 105.06 1r8k n GLY 279 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1r8k n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r8k n ARG 280 N -2.00 1.84 -2.75 1.61 5.12 -0.37 -4.34 116.66 115.77 1r8k n ARG 280 Ca 0.00 -1.86 -0.31 0.00 -1.93 0.00 0.00 57.85 53.75 1r8k n ARG 280 Cb 0.00 -1.73 -0.04 0.00 -1.16 0.00 0.00 32.46 29.54 1r8k n ARG 280 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1r8k s GLY 281 N -0.34 2.02 -0.02 -0.13 0.00 -1.25 -4.81 107.32 102.79 1r8k s GLY 281 Ca 0.36 -0.06 0.05 0.00 0.00 0.00 0.00 44.72 45.07 1r8k s GLY 281 CO 0.04 0.16 -0.16 0.14 0.00 0.00 0.00 173.10 173.28 1r8k s VAL 282 N -2.41 1.29 -0.26 1.40 1.01 -0.34 -4.23 120.40 116.86 1r8k s VAL 282 Ca 0.54 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1r8k s VAL 282 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1r8k s VAL 282 CO 0.30 0.37 0.17 0.21 0.00 0.00 0.00 175.10 176.14 1r8k s ASN 283 N -0.30 5.95 -0.07 3.32 2.47 -0.18 -0.93 114.94 125.20 1r8k s ASN 283 Ca 0.05 0.01 0.05 0.00 0.42 0.00 0.00 52.86 53.38 1r8k s ASN 283 Cb -0.07 -2.09 -0.00 0.00 -1.45 0.00 0.00 41.25 37.63 1r8k s ASN 283 CO -0.00 -0.01 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.52 1r8k s ILE 284 N 1.50 1.83 -0.25 -5.21 1.09 -1.26 -0.27 121.20 118.63 1r8k s ILE 284 Ca 0.07 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.58 1r8k s ILE 284 Cb -0.15 -1.57 -0.04 0.00 -1.06 0.00 0.00 42.46 39.64 1r8k s ILE 284 CO 0.08 0.51 0.26 -0.89 -0.10 0.00 0.00 174.94 174.80 1r8k s THR 285 N 0.11 5.28 0.08 2.92 2.01 -0.86 -4.74 115.64 120.44 1r8k s THR 285 Ca -0.09 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1r8k s THR 285 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1r8k s THR 285 CO 0.05 0.26 0.15 -0.76 -0.69 0.00 0.00 174.62 173.64 1r8k s LEU 286 N 1.50 4.08 0.00 4.42 1.43 0.99 -4.44 118.68 126.66 1r8k s LEU 286 Ca 0.11 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1r8k s LEU 286 Cb -0.15 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1r8k s LEU 286 CO 0.08 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1r8k n GLY 287 N 0.24 0.75 3.93 -3.19 0.00 -1.26 0.24 105.19 105.90 1r8k n GLY 287 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1r8k n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r8k s LEU 288 N 0.00 3.85 0.00 0.99 1.43 -1.26 -4.70 118.68 118.99 1r8k s LEU 288 Ca 0.00 0.60 0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1r8k s LEU 288 Cb 0.00 -3.49 0.49 0.00 0.03 0.00 0.00 46.19 43.22 1r8k s LEU 288 CO 0.00 -0.43 1.33 -2.65 0.23 0.00 0.00 176.35 174.84 1r8k n PRO 289 N -1.97 0.04 -4.11 1.29 -0.02 -1.26 -4.78 135.00 124.18 1r8k n PRO 289 Ca -0.03 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1r8k n PRO 289 Cb 0.56 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.46 1r8k n PRO 289 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1r8k s PHE 290 N -2.90 0.82 0.16 6.00 -0.12 -1.26 -5.00 117.98 115.66 1r8k s PHE 290 Ca 0.07 -1.10 -0.29 0.00 -0.05 0.00 0.00 56.93 55.55 1r8k s PHE 290 Cb 0.07 -0.25 -0.07 0.00 -0.63 0.00 0.00 43.02 42.15 1r8k s PHE 290 CO 0.20 -0.78 0.93 0.42 -0.05 0.00 0.00 175.22 175.93 1r8k s ILE 291 N -4.10 4.35 -0.14 -4.49 1.01 -1.26 -4.92 121.20 111.65 1r8k s ILE 291 Ca 0.31 2.02 -0.05 0.00 0.00 0.00 0.00 60.65 62.94 1r8k s ILE 291 Cb 0.04 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.28 1r8k s ILE 291 CO 0.10 0.40 0.29 -0.60 0.00 0.00 0.00 174.94 175.14 1r8k s ARG 292 N -0.50 0.19 0.46 2.79 3.00 -1.26 -1.42 118.95 122.21 1r8k s ARG 292 Ca 0.43 0.79 0.04 0.00 -1.00 0.00 0.00 55.73 56.00 1r8k s ARG 292 Cb -0.24 0.03 -0.04 0.00 0.00 0.00 0.00 34.95 34.70 1r8k s ARG 292 CO 0.30 -0.27 0.06 0.95 0.00 0.00 0.00 175.30 176.34 1r8k s THR 293 N 2.36 1.65 -0.04 4.11 -4.23 -0.47 -2.04 115.64 116.99 1r8k s THR 293 Ca -0.00 -1.92 -0.31 0.00 -1.18 0.00 0.00 61.69 58.29 1r8k s THR 293 Cb -0.12 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1r8k s THR 293 CO -0.09 0.00 1.09 -0.55 -0.54 0.00 0.00 174.62 174.52 1r8k s SER 294 N -3.86 -0.19 0.69 3.99 0.15 0.63 -2.08 113.70 113.03 1r8k s SER 294 Ca 0.23 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.67 1r8k s SER 294 Cb 0.05 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1r8k s SER 294 CO 0.12 -0.48 1.06 0.68 1.20 0.00 0.00 173.24 175.83 1r8k s VAL 295 N -2.78 3.98 -2.12 4.45 -7.23 -1.19 -1.01 120.40 114.51 1r8k s VAL 295 Ca 0.10 0.64 0.18 0.00 -1.81 0.00 0.00 61.98 61.09 1r8k s VAL 295 Cb 0.00 -3.52 0.23 0.00 0.56 0.00 0.00 36.38 33.66 1r8k s VAL 295 CO -0.05 -0.84 1.17 -0.90 -0.31 0.00 0.00 175.10 174.17 1r8k n ASP 296 N -3.03 2.78 -4.97 4.85 5.75 -1.26 -4.47 116.55 116.20 1r8k n ASP 296 Ca 0.07 -1.83 -0.22 0.00 -0.01 0.00 0.00 54.79 52.80 1r8k n ASP 296 Cb 0.55 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1r8k n ASP 296 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1r8k s HIS 297 N -1.41 1.59 0.22 2.11 -3.43 -1.26 -5.07 115.29 108.04 1r8k s HIS 297 Ca 0.26 -0.76 -0.01 0.00 -0.80 0.00 0.00 55.06 53.75 1r8k s HIS 297 Cb 0.17 -2.09 0.05 0.00 -1.43 0.00 0.00 32.58 29.28 1r8k s HIS 297 CO 0.24 -0.80 0.30 0.41 -2.00 0.00 0.00 174.74 172.89 1r8k n GLY 298 N -2.00 0.21 0.07 -1.38 0.00 -1.26 -4.75 105.19 96.08 1r8k n GLY 298 Ca 0.08 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.30 1r8k n GLY 298 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r8k n THR 299 N -1.98 0.87 -4.16 2.61 -2.24 -1.26 -4.80 114.28 103.31 1r8k n THR 299 Ca 0.05 0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.65 1r8k n THR 299 Cb 0.16 -1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 1r8k n THR 299 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r8k n ALA 300 N -1.64 -2.32 -0.18 6.98 0.00 -1.26 -0.35 120.51 121.74 1r8k n ALA 300 Ca 0.03 -0.49 0.18 0.00 0.00 0.00 0.00 53.44 53.16 1r8k n ALA 300 Cb 0.21 -1.81 0.54 0.00 0.00 0.00 0.00 19.45 18.39 1r8k n ALA 300 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r8k h LEU 301 N -2.21 0.34 -0.85 0.00 3.38 -1.91 -0.60 115.31 113.45 1r8k h LEU 301 Ca -0.69 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1r8k h LEU 301 Cb 1.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1r8k h LEU 301 CO 0.61 0.16 0.00 1.05 0.09 0.00 0.00 178.44 180.35 1r8k h GLU 302 N 0.35 0.00 0.00 1.13 9.09 -1.88 -2.69 114.58 120.57 1r8k h GLU 302 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1r8k h GLU 302 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1r8k h GLU 302 CO -0.12 0.00 -0.78 1.28 0.05 0.00 0.00 179.01 179.44 1r8k n LEU 303 N -2.89 0.75 -4.67 3.06 4.77 -0.26 -4.88 117.00 112.88 1r8k n LEU 303 Ca 0.02 -0.25 -0.48 0.00 -0.03 0.00 0.00 56.01 55.28 1r8k n LEU 303 Cb 0.36 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1r8k n LEU 303 CO 0.28 0.18 1.28 0.00 -1.33 0.00 0.00 177.39 177.80 1r8k n ALA 304 N -1.52 1.00 -1.02 -1.18 0.00 -1.02 -1.53 120.51 115.24 1r8k n ALA 304 Ca 0.05 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 1r8k n ALA 304 Cb 0.34 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.41 1r8k n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8k n GLY 305 N 3.71 0.30 0.00 0.00 0.00 -1.26 -4.51 105.19 103.43 1r8k n GLY 305 Ca 0.19 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1r8k n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r8k n ARG 306 N -1.01 1.26 -0.64 1.61 1.74 -0.58 -4.74 116.66 114.30 1r8k n ARG 306 Ca -0.01 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1r8k n ARG 306 Cb 0.27 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1r8k n ARG 306 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r8k n GLY 307 N 1.45 0.64 0.27 -0.13 0.00 -1.26 -4.96 105.19 101.20 1r8k n GLY 307 Ca 0.01 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1r8k n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r8k n LYS 308 N -2.64 2.39 -2.50 1.61 4.01 -1.26 -5.03 118.16 114.74 1r8k n LYS 308 Ca 0.00 -2.16 -0.41 0.00 -0.51 0.00 0.00 58.31 55.23 1r8k n LYS 308 Cb 0.00 -1.34 -0.04 0.00 -0.51 0.00 0.00 35.03 33.14 1r8k n LYS 308 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1r8k s ALA 309 N -1.92 3.38 -0.36 7.82 0.00 -1.26 -5.00 121.76 124.41 1r8k s ALA 309 Ca 0.21 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 1r8k s ALA 309 Cb 0.17 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1r8k s ALA 309 CO 0.05 -0.22 0.64 0.34 0.00 0.00 0.00 175.76 176.57 1r8k s ASP 310 N -0.12 6.42 0.00 0.00 2.15 -1.26 -4.92 116.67 118.94 1r8k s ASP 310 Ca 0.49 0.12 0.29 0.00 0.43 0.00 0.00 52.55 53.88 1r8k s ASP 310 Cb -0.30 -2.33 1.44 0.00 -0.30 0.00 0.00 42.92 41.43 1r8k s ASP 310 CO 0.35 -0.61 1.96 0.55 -0.17 0.00 0.00 175.17 177.25 1r8k n VAL 311 N 5.62 0.01 -0.12 1.11 3.14 -1.26 -4.25 118.33 122.57 1r8k n VAL 311 Ca -0.01 -0.12 -0.04 0.00 -2.96 0.00 0.00 64.34 61.20 1r8k n VAL 311 Cb 0.48 -0.02 0.03 0.00 -1.06 0.00 0.00 33.84 33.27 1r8k n VAL 311 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1r8k h GLY 312 N 4.96 0.38 1.00 7.55 0.00 -1.94 -0.65 103.07 114.38 1r8k h GLY 312 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1r8k h GLY 312 CO 0.00 -0.12 0.20 0.23 0.00 0.00 0.00 176.54 176.85 1r8k h SER 313 N 0.08 0.84 -0.48 0.19 0.87 -1.76 -1.40 113.55 111.90 1r8k h SER 313 Ca 0.20 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1r8k h SER 313 Cb 0.30 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1r8k h SER 313 CO -0.36 0.82 0.20 0.15 -0.53 0.00 0.00 176.83 177.10 1r8k h PHE 314 N 0.82 0.71 -0.35 2.24 3.04 -1.72 0.57 116.94 122.26 1r8k h PHE 314 Ca 0.19 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 62.02 1r8k h PHE 314 Cb 0.26 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1r8k h PHE 314 CO 0.02 0.59 -0.08 0.82 -2.02 0.00 0.00 178.31 177.64 1r8k h ILE 315 N 0.63 1.23 -0.37 1.41 2.04 -1.01 0.42 117.51 121.86 1r8k h ILE 315 Ca 0.16 -0.99 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 1r8k h ILE 315 Cb 0.17 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1r8k h ILE 315 CO -0.02 0.33 -0.37 0.74 0.00 0.00 0.00 178.15 178.84 1r8k h THR 316 N 0.55 1.28 -0.78 -0.27 2.02 -0.89 -0.09 112.91 114.72 1r8k h THR 316 Ca 0.10 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 1r8k h THR 316 Cb 0.47 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1r8k h THR 316 CO 0.02 0.51 0.35 0.00 0.37 0.00 0.00 175.52 176.78 1r8k h ALA 317 N 0.76 1.14 -0.13 6.16 0.00 -0.44 -1.14 119.26 125.61 1r8k h ALA 317 Ca 0.06 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1r8k h ALA 317 Cb 0.96 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1r8k h ALA 317 CO 0.09 0.63 -0.56 1.25 0.00 0.00 0.00 179.25 180.66 1r8k h LEU 318 N 1.12 0.73 -0.59 0.00 5.85 -0.73 -2.30 115.31 119.38 1r8k h LEU 318 Ca 0.27 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1r8k h LEU 318 Cb 0.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1r8k h LEU 318 CO -0.03 1.23 0.33 0.78 -0.34 0.00 0.00 178.44 180.41 1r8k h ASN 319 N 0.27 0.73 -0.41 1.25 2.35 -0.82 -1.72 115.58 117.23 1r8k h ASN 319 Ca -0.03 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1r8k h ASN 319 Cb 1.20 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1r8k h ASN 319 CO 0.12 0.61 0.25 0.25 -1.65 0.00 0.00 177.43 177.01 1r8k h LEU 320 N 0.80 0.42 -0.63 1.61 5.85 -1.22 -0.07 115.31 122.07 1r8k h LEU 320 Ca 0.21 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1r8k h LEU 320 Cb 0.03 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1r8k h LEU 320 CO -0.03 0.30 0.34 0.00 -0.34 0.00 0.00 178.44 178.70 1r8k h ALA 321 N 1.17 0.84 -0.46 1.25 0.00 -1.07 -0.98 119.26 120.02 1r8k h ALA 321 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1r8k h ALA 321 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r8k h ALA 321 CO -0.06 -0.01 0.16 0.82 0.00 0.00 0.00 179.25 180.16 1r8k h ILE 322 N 0.62 1.18 0.00 0.00 2.04 -0.68 -1.48 117.51 119.19 1r8k h ILE 322 Ca 0.29 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1r8k h ILE 322 Cb 0.20 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1r8k h ILE 322 CO -0.19 0.23 0.00 1.17 0.00 0.00 0.00 178.15 179.35 1r8k n LYS 323 N -4.34 0.47 0.00 2.37 4.81 -0.10 -2.24 118.16 119.13 1r8k n LYS 323 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1r8k n LYS 323 Cb 0.17 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1r8k n LYS 323 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1r8k n ILE 325 N 0.61 0.00 -0.11 3.15 5.41 -0.56 -0.59 119.36 127.27 1r8k n ILE 325 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 1r8k n ILE 325 Cb 0.20 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.17 1r8k n ILE 325 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1r8k h VAL 326 N 0.00 1.27 0.00 1.39 2.07 -1.72 -2.60 116.25 116.66 1r8k h VAL 326 Ca 0.00 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1r8k h VAL 326 Cb 0.00 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1r8k h VAL 326 CO 0.00 0.48 -0.01 0.78 0.02 0.00 0.00 177.57 178.84 1r8k h ASN 327 N 0.73 0.00 -0.16 0.57 4.21 -1.14 -2.92 115.58 116.88 1r8k h ASN 327 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1r8k h ASN 327 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 1r8k h ASN 327 CO 0.07 0.01 0.00 0.35 -1.29 0.00 0.00 177.43 176.57 1r8k n THR 328 N -3.11 1.59 0.00 2.81 -2.24 -1.12 -4.84 114.28 107.37 1r8k n THR 328 Ca -0.01 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1r8k n THR 328 Cb 0.24 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1r8k n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50