#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 -2.30 -2.92 -0.43 0.00 -1.26 -5.02 120.51 108.58 1r8k n ALA 4 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1r8k n ALA 4 Cb 0.00 -4.62 -0.03 0.00 0.00 0.00 0.00 19.45 14.80 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 -4.69 3.31 -0.00 0.00 -1.52 -1.26 -4.44 119.66 111.06 1r8k s GLN 5 Ca 0.30 -0.76 0.08 0.00 -1.95 0.00 0.00 55.36 53.03 1r8k s GLN 5 Cb -0.04 -2.84 -0.02 0.00 -0.22 0.00 0.00 33.01 29.88 1r8k s GLN 5 CO 0.72 0.46 -0.25 1.03 -0.25 0.00 0.00 175.29 177.01 1r8k s ARG 6 N -3.62 1.92 0.11 2.91 0.52 -1.26 -1.22 118.95 118.32 1r8k s ARG 6 Ca 0.34 -0.94 0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1r8k s ARG 6 Cb -0.10 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 1r8k s ARG 6 CO 0.28 0.52 -0.12 0.14 0.02 0.00 0.00 175.30 176.13 1r8k s VAL 7 N -0.65 1.14 -0.07 3.52 -7.23 -0.67 0.49 120.40 116.95 1r8k s VAL 7 Ca 0.10 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1r8k s VAL 7 Cb -0.10 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1r8k s VAL 7 CO -0.00 -0.46 -0.10 0.54 -0.31 0.00 0.00 175.10 174.78 1r8k s VAL 8 N -2.17 3.45 -0.04 1.32 0.11 -0.64 -0.85 120.40 121.57 1r8k s VAL 8 Ca 0.06 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 1r8k s VAL 8 Cb -0.05 -2.40 -0.01 0.00 -1.53 0.00 0.00 36.38 32.40 1r8k s VAL 8 CO 0.02 0.59 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.54 1r8k s ILE 9 N -0.67 1.72 -0.25 7.04 1.01 0.69 -1.60 121.20 129.14 1r8k s ILE 9 Ca 0.10 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1r8k s ILE 9 Cb -0.11 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.95 1r8k s ILE 9 CO 0.01 0.48 -0.09 0.42 0.00 0.00 0.00 174.94 175.77 1r8k s THR 10 N -0.13 2.46 0.59 2.92 -4.23 -0.98 -0.72 115.64 115.54 1r8k s THR 10 Ca -0.02 -1.36 0.29 0.00 -1.18 0.00 0.00 61.69 59.42 1r8k s THR 10 Cb -0.12 -2.34 0.36 0.00 1.34 0.00 0.00 72.50 71.74 1r8k s THR 10 CO 0.02 0.09 2.09 -0.65 -0.54 0.00 0.00 174.62 175.63 1r8k h PRO 11 N 7.89 0.00 0.00 3.99 0.11 -1.88 0.72 132.00 142.84 1r8k h PRO 11 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1r8k h PRO 11 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1r8k h PRO 11 CO 0.52 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 1r8k n GLY 12 N -1.41 0.15 3.61 -0.55 0.00 -1.26 -3.78 105.19 101.96 1r8k n GLY 12 Ca 0.02 -1.33 -0.50 0.00 0.00 0.00 0.00 46.02 44.21 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 3.14 1.64 0.22 1.61 4.07 0.05 -4.86 120.64 126.51 1r8k n GLU 13 Ca 0.00 0.56 0.10 0.00 -0.06 0.00 0.00 57.16 57.76 1r8k n GLU 13 Cb 0.00 -2.53 0.67 0.00 -0.06 0.00 0.00 31.44 29.51 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 10.24 0.00 0.00 5.31 0.13 -1.90 -0.91 132.00 144.87 1r8k h PRO 14 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1r8k h PRO 14 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1r8k h PRO 14 CO 0.97 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.72 1r8k h ALA 15 N 1.96 0.99 -3.56 -0.56 0.00 -1.86 -3.46 119.26 112.77 1r8k h ALA 15 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1r8k h ALA 15 Cb 0.15 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.02 1r8k h ALA 15 CO -0.00 0.00 0.18 0.41 0.00 0.00 0.00 179.25 179.84 1r8k n GLY 16 N 1.12 -1.03 0.23 0.00 0.00 -0.35 -0.32 105.19 104.84 1r8k n GLY 16 Ca 0.04 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.34 0.69 0.11 1.61 7.64 0.91 -4.18 113.62 117.06 1r8k n SER 17 Ca 0.08 -1.55 -0.13 0.00 1.01 0.00 0.00 58.87 58.28 1r8k n SER 17 Cb 0.27 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 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 5.26 -0.53 0.62 0.23 0.00 -1.76 -1.08 103.07 105.81 1r8k h GLY 18 Ca 0.00 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.76 1r8k h GLY 18 CO 0.00 -0.23 0.58 -2.55 0.00 0.00 0.00 176.54 174.34 1r8k h PRO 19 N -0.50 0.98 -0.36 4.80 0.11 -1.73 -2.22 132.00 133.09 1r8k h PRO 19 Ca 0.03 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1r8k h PRO 19 Cb 0.53 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.38 1r8k h PRO 19 CO -0.18 0.65 0.08 -0.44 -0.21 0.00 0.00 178.00 177.91 1r8k h ASP 20 N 1.01 0.04 -0.85 -2.05 3.45 -1.67 -1.47 116.42 114.88 1r8k h ASP 20 Ca 0.43 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.93 1r8k h ASP 20 Cb 0.29 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1r8k h ASP 20 CO -0.21 0.06 0.47 -0.07 -1.57 0.00 0.00 179.24 177.92 1r8k h LEU 21 N 0.21 1.06 -0.44 1.55 3.38 -0.63 -0.43 115.31 120.01 1r8k h LEU 21 Ca 0.17 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1r8k h LEU 21 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1r8k h LEU 21 CO -0.21 0.85 -0.15 0.58 0.09 0.00 0.00 178.44 179.60 1r8k h VAL 22 N 1.20 1.27 -0.37 1.22 2.07 -1.01 0.03 116.25 120.65 1r8k h VAL 22 Ca 0.30 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1r8k h VAL 22 Cb 0.02 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1r8k h VAL 22 CO -0.05 0.44 -0.15 0.58 0.02 0.00 0.00 177.57 178.41 1r8k h VAL 23 N 0.71 1.26 -0.32 2.57 2.07 -0.97 -0.89 116.25 120.67 1r8k h VAL 23 Ca 0.11 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1r8k h VAL 23 Cb 0.71 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1r8k h VAL 23 CO 0.05 0.40 -0.05 1.56 0.02 0.00 0.00 177.57 179.55 1r8k h GLN 24 N 0.61 0.61 0.00 1.57 4.20 -0.86 -2.81 115.11 118.43 1r8k h GLN 24 Ca 0.10 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1r8k h GLN 24 Cb 0.61 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1r8k h GLN 24 CO 0.04 0.77 0.00 1.37 -0.67 0.00 0.00 178.83 180.34 1r8k h LEU 25 N 0.39 0.00 0.00 1.46 8.10 -0.78 -2.44 115.31 122.04 1r8k h LEU 25 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1r8k h LEU 25 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1r8k h LEU 25 CO 0.03 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.36 1r8k n ALA 26 N -1.83 2.49 1.08 0.17 0.00 -0.36 -3.33 120.51 118.72 1r8k n ALA 26 Ca 0.03 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1r8k n ALA 26 Cb 0.33 -1.47 0.56 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.16 0.38 -4.43 0.00 1.13 -0.92 0.64 117.38 113.01 1r8k n GLN 27 Ca 0.17 0.07 -0.22 0.00 -1.94 0.00 0.00 57.00 55.09 1r8k n GLN 27 Cb 0.17 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.92 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 -2.46 1.57 0.47 -1.09 1.70 -1.21 -3.90 118.95 114.02 1r8k s ARG 28 Ca 0.23 -1.79 -0.07 0.00 -0.47 0.00 0.00 55.73 53.63 1r8k s ARG 28 Cb 0.15 -1.21 -0.04 0.00 -0.57 0.00 0.00 34.95 33.27 1r8k s ARG 28 CO 0.31 0.06 0.80 0.00 -1.08 0.00 0.00 175.30 175.39 1r8k s ALA 29 N -2.96 3.37 0.06 7.88 0.00 -1.26 -4.21 121.76 124.64 1r8k s ALA 29 Ca 0.29 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1r8k s ALA 29 Cb 0.03 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1r8k s ALA 29 CO 0.12 -0.29 -0.07 -1.58 0.00 0.00 0.00 175.76 173.94 1r8k s TRP 30 N -2.68 0.75 -0.57 0.00 0.52 -0.66 -4.93 118.94 111.37 1r8k s TRP 30 Ca 0.49 -0.66 0.22 0.00 0.02 0.00 0.00 56.10 56.17 1r8k s TRP 30 Cb -0.10 -0.44 0.92 0.00 -1.15 0.00 0.00 33.47 32.70 1r8k s TRP 30 CO 0.42 -0.11 1.68 -0.35 0.02 0.00 0.00 176.95 178.61 1r8k n PRO 31 N 0.91 0.17 -4.53 4.98 -0.04 -1.26 -3.02 135.00 132.21 1r8k n PRO 31 Ca -0.19 0.39 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 1r8k n PRO 31 Cb 0.57 -1.81 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.26 1.55 -0.09 0.52 -4.36 -1.26 -4.59 121.20 109.71 1r8k s ILE 32 Ca 0.05 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.21 1r8k s ILE 32 Cb 0.09 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1r8k s ILE 32 CO 0.38 0.00 0.66 -0.70 0.24 0.00 0.00 174.94 175.52 1r8k s GLU 33 N -3.81 4.40 -0.62 0.37 2.12 -0.35 -1.60 118.70 119.21 1r8k s GLU 33 Ca 0.36 0.79 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 1r8k s GLU 33 Cb 0.09 -3.46 0.13 0.00 0.26 0.00 0.00 34.13 31.16 1r8k s GLU 33 CO 0.17 0.05 0.65 -0.51 -0.54 0.00 0.00 175.26 175.08 1r8k s LEU 34 N 0.86 5.94 -0.45 2.70 1.43 -1.26 -1.67 118.68 126.24 1r8k s LEU 34 Ca 0.35 -1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 51.41 1r8k s LEU 34 Cb -0.17 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1r8k s LEU 34 CO 0.16 -0.92 0.70 -0.69 0.23 0.00 0.00 176.35 175.83 1r8k s VAL 35 N 1.81 4.76 -0.34 -1.59 1.01 -0.03 -1.12 120.40 124.90 1r8k s VAL 35 Ca 0.10 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1r8k s VAL 35 Cb -0.24 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1r8k s VAL 35 CO 0.02 -0.67 0.45 -0.69 0.00 0.00 0.00 175.10 174.21 1r8k s VAL 36 N 2.99 5.08 -0.69 2.92 1.01 0.22 -0.22 120.40 131.71 1r8k s VAL 36 Ca 0.25 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1r8k s VAL 36 Cb -0.14 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.44 1r8k s VAL 36 CO 0.20 -0.15 0.91 0.00 0.00 0.00 0.00 175.10 176.06 1r8k n ALA 38 N 7.02 0.00 -2.59 0.00 0.00 -1.16 -4.49 120.51 119.29 1r8k n ALA 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1r8k n ALA 38 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 0.53 6.48 0.22 0.00 2.15 -0.88 -1.82 116.67 123.35 1r8k s ASP 39 Ca 0.00 0.31 -0.08 0.00 0.43 0.00 0.00 52.55 53.21 1r8k s ASP 39 Cb 0.00 -2.34 0.32 0.00 -0.30 0.00 0.00 42.92 40.60 1r8k s ASP 39 CO 0.00 -0.56 1.73 1.23 -0.17 0.00 0.00 175.17 177.40 1r8k h GLY 40 N 9.33 0.91 2.00 2.66 0.00 -1.96 -0.12 103.07 115.89 1r8k h GLY 40 Ca -0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1r8k h GLY 40 CO 0.83 -0.05 -0.12 0.00 0.00 0.00 0.00 176.54 177.20 1r8k h ALA 41 N 1.46 1.18 -0.39 3.60 0.00 -1.95 -2.08 119.26 121.09 1r8k h ALA 41 Ca 0.33 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1r8k h ALA 41 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r8k h ALA 41 CO -0.35 0.15 -0.32 1.25 0.00 0.00 0.00 179.25 179.98 1r8k h LEU 42 N 0.00 0.95 -0.42 0.00 5.85 -1.44 -2.47 115.31 117.78 1r8k h LEU 42 Ca -0.00 -0.45 -0.18 0.00 0.84 0.00 0.00 57.88 58.09 1r8k h LEU 42 Cb 0.41 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1r8k h LEU 42 CO 0.02 1.20 -0.70 -0.07 -0.34 0.00 0.00 178.44 178.55 1r8k h LEU 43 N 0.71 0.51 -0.39 2.25 3.38 -0.97 -2.96 115.31 117.84 1r8k h LEU 43 Ca 0.07 -0.33 -0.18 0.00 0.09 0.00 0.00 57.88 57.53 1r8k h LEU 43 Cb 0.91 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1r8k h LEU 43 CO 0.08 1.06 -0.63 0.71 0.09 0.00 0.00 178.44 179.75 1r8k h THR 44 N 0.30 1.32 -0.18 0.22 1.35 -1.43 -1.41 112.91 113.09 1r8k h THR 44 Ca -0.03 -1.90 -0.02 0.00 -0.55 0.00 0.00 66.41 63.91 1r8k h THR 44 Cb 1.27 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1r8k h THR 44 CO 0.12 0.59 0.01 -0.08 -0.25 0.00 0.00 175.52 175.92 1r8k h GLU 45 N 0.45 0.31 -0.79 4.72 4.81 -1.47 -1.86 114.58 120.75 1r8k h GLU 45 Ca -0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1r8k h GLU 45 Cb 1.21 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1r8k h GLU 45 CO 0.12 0.49 0.39 0.00 -0.73 0.00 0.00 179.01 179.29 1r8k h ARG 46 N 0.07 1.12 -0.42 1.92 2.47 -1.54 -2.35 114.38 115.65 1r8k h ARG 46 Ca 0.05 -0.15 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1r8k h ARG 46 Cb 0.35 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 1r8k h ARG 46 CO 0.01 0.85 0.23 0.00 0.56 0.00 0.00 179.97 181.61 1r8k h ALA 47 N 1.32 0.52 0.00 0.04 0.00 -1.07 -1.36 119.26 118.70 1r8k h ALA 47 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1r8k h ALA 47 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r8k h ALA 47 CO -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1r8k n ALA 48 N -2.27 1.08 0.00 0.00 0.00 -0.72 0.15 120.51 118.76 1r8k n ALA 48 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1r8k n ALA 48 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.55 0.00 -2.07 0.00 4.32 -0.52 -4.28 117.00 115.01 1r8k n LEU 50 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 1r8k n LEU 50 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1r8k n LEU 50 CO 0.00 0.00 -0.04 0.61 -1.22 0.00 0.00 177.39 176.74 1r8k n GLY 51 N 0.00 -0.18 3.36 -0.72 0.00 -0.72 -4.95 105.19 101.99 1r8k n GLY 51 Ca 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.69 2.65 0.42 0.99 1.43 0.12 -5.11 118.68 114.48 1r8k s LEU 52 Ca 0.16 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.69 1r8k s LEU 52 Cb -0.07 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 1r8k s LEU 52 CO 0.20 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.90 1r8k s PRO 53 N 0.23 4.03 -0.23 1.29 0.04 -1.26 -4.04 135.00 135.06 1r8k s PRO 53 Ca -0.09 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1r8k s PRO 53 Cb -0.16 -2.51 0.08 0.00 0.04 0.00 0.00 34.50 31.95 1r8k s PRO 53 CO 0.05 -0.29 0.55 -1.17 0.04 0.00 0.00 177.00 176.19 1r8k s LEU 54 N -2.75 -0.60 -0.05 -3.56 2.96 -1.26 -4.83 118.68 108.59 1r8k s LEU 54 Ca 0.60 1.23 0.06 0.00 -0.22 0.00 0.00 54.13 55.79 1r8k s LEU 54 Cb -0.25 1.87 -0.01 0.00 0.50 0.00 0.00 46.19 48.31 1r8k s LEU 54 CO 0.31 -0.22 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.46 1r8k s SER 55 N 1.75 2.73 -0.16 3.68 0.01 -0.59 -5.01 113.70 116.12 1r8k s SER 55 Ca -0.09 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.68 1r8k s SER 55 Cb -0.08 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 1r8k s SER 55 CO -0.16 0.22 -0.03 -0.76 0.41 0.00 0.00 173.24 172.92 1r8k s LEU 56 N -0.15 3.32 -0.18 2.44 1.43 -1.26 -1.55 118.68 122.73 1r8k s LEU 56 Ca -0.02 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1r8k s LEU 56 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1r8k s LEU 56 CO 0.03 0.18 0.05 -0.76 0.23 0.00 0.00 176.35 176.08 1r8k s LEU 57 N 0.32 3.73 0.34 1.79 1.43 0.85 -4.89 118.68 122.25 1r8k s LEU 57 Ca -0.03 0.04 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 1r8k s LEU 57 Cb -0.14 -1.94 -0.12 0.00 0.03 0.00 0.00 46.19 44.02 1r8k s LEU 57 CO 0.03 0.16 1.34 -2.65 0.23 0.00 0.00 176.35 175.46 1r8k n PRO 58 N 3.64 2.23 -3.49 1.29 -0.02 -1.26 -0.61 135.00 136.78 1r8k n PRO 58 Ca -0.17 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1r8k n PRO 58 Cb 0.52 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 1r8k n PRO 58 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r8k s TYR 59 N -0.96 3.53 -0.30 6.00 5.04 -1.04 -4.77 117.35 124.86 1r8k s TYR 59 Ca 0.57 0.85 -0.12 0.00 -2.44 0.00 0.00 57.07 55.93 1r8k s TYR 59 Cb -0.56 -2.22 0.13 0.00 0.35 0.00 0.00 41.96 39.66 1r8k s TYR 59 CO 0.61 0.42 0.72 0.45 -1.34 0.00 0.00 175.55 176.41 1r8k s SER 60 N -1.99 -1.01 0.16 4.32 0.15 -1.26 -5.02 113.70 109.05 1r8k s SER 60 Ca 0.39 1.42 0.13 0.00 0.70 0.00 0.00 55.95 58.58 1r8k s SER 60 Cb -0.13 2.04 0.64 0.00 -1.71 0.00 0.00 66.02 66.86 1r8k s SER 60 CO 0.20 -0.20 1.39 -0.81 1.20 0.00 0.00 173.24 175.02 1r8k n PRO 61 N 5.16 0.08 0.00 5.44 -0.04 -1.26 -3.12 135.00 141.26 1r8k n PRO 61 Ca -0.13 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1r8k n PRO 61 Cb 0.51 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1r8k n PRO 61 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1r8k n ASP 62 N -1.89 0.00 -4.56 3.54 8.00 -1.26 -4.71 116.55 115.68 1r8k n ASP 62 Ca -0.00 0.37 -0.55 0.00 0.71 0.00 0.00 54.79 55.32 1r8k n ASP 62 Cb 0.05 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 1r8k n ASP 62 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1r8k n VAL 63 N -1.46 0.23 -1.32 2.53 3.14 -1.18 -4.84 118.33 115.43 1r8k n VAL 63 Ca 0.00 -0.13 -0.37 0.00 -2.96 0.00 0.00 64.34 60.89 1r8k n VAL 63 Cb 0.00 -1.31 0.06 0.00 -1.06 0.00 0.00 33.84 31.53 1r8k n VAL 63 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1r8k n PRO 64 N 6.74 0.37 -1.70 1.45 -0.04 -1.26 -4.79 135.00 135.77 1r8k n PRO 64 Ca 0.35 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.55 1r8k n PRO 64 Cb 0.15 -1.82 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 1r8k n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r8k n ALA 65 N -2.22 1.43 -3.67 0.55 0.00 -1.26 -5.00 120.51 110.34 1r8k n ALA 65 Ca 0.10 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.73 1r8k n ALA 65 Cb 0.49 -2.29 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 1r8k n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8k s ALA 66 N -0.68 0.50 0.15 0.00 0.00 -1.26 -4.77 121.76 115.70 1r8k s ALA 66 Ca 0.60 0.05 -0.32 0.00 0.00 0.00 0.00 51.96 52.28 1r8k s ALA 66 Cb -0.58 -0.38 -0.17 0.00 0.00 0.00 0.00 23.12 21.98 1r8k s ALA 66 CO 0.57 -0.06 0.83 -2.30 0.00 0.00 0.00 175.76 174.81 1r8k n PRO 67 N 4.13 0.35 -2.42 0.00 -0.02 -1.26 -3.94 135.00 131.83 1r8k n PRO 67 Ca -0.25 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 1r8k n PRO 67 Cb 0.51 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 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 -0.67 4.23 0.53 -0.52 2.00 -0.63 -4.84 119.66 119.76 1r8k s GLN 68 Ca 0.72 1.66 -0.21 0.00 -2.00 0.00 0.00 55.36 55.54 1r8k s GLN 68 Cb -0.98 -3.77 -0.06 0.00 0.80 0.00 0.00 33.01 29.01 1r8k s GLN 68 CO 0.56 -0.71 1.18 -2.14 -0.50 0.00 0.00 175.29 173.67 1r8k s PRO 69 N 3.51 3.37 0.57 1.67 0.02 -1.26 -1.65 135.00 141.22 1r8k s PRO 69 Ca 0.55 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 63.13 1r8k s PRO 69 Cb -0.22 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 1r8k s PRO 69 CO 0.15 -0.87 1.13 0.00 -0.33 0.00 0.00 177.00 177.07 1r8k n ALA 70 N -1.10 0.71 -1.61 -1.55 0.00 -1.26 -2.07 120.51 113.63 1r8k n ALA 70 Ca 0.11 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 1r8k n ALA 70 Cb 0.49 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 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 1.07 1.35 3.18 0.00 0.00 0.21 -4.92 105.19 106.08 1r8k n GLY 71 Ca 0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.65 0.15 0.06 2.61 -4.23 -0.88 -1.54 115.64 109.17 1r8k s THR 72 Ca 0.00 -1.25 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1r8k s THR 72 Cb 0.00 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1r8k s THR 72 CO 0.00 -0.69 0.12 -0.76 -0.54 0.00 0.00 174.62 172.75 1r8k s LEU 73 N -2.73 1.72 -0.25 4.79 1.43 -0.59 -4.64 118.68 118.41 1r8k s LEU 73 Ca 0.03 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 1r8k s LEU 73 Cb 0.04 0.74 -0.05 0.00 0.03 0.00 0.00 46.19 46.96 1r8k s LEU 73 CO -0.10 -0.62 0.23 -0.89 0.23 0.00 0.00 176.35 175.21 1r8k s THR 74 N -3.33 5.29 -0.05 5.49 2.01 -0.28 -0.10 115.64 124.67 1r8k s THR 74 Ca 0.01 0.30 -0.18 0.00 0.31 0.00 0.00 61.69 62.14 1r8k s THR 74 Cb 0.03 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 1r8k s THR 74 CO -0.08 0.27 0.48 -0.22 -0.69 0.00 0.00 174.62 174.38 1r8k s LEU 75 N 1.50 4.38 -0.71 4.42 2.96 0.22 0.72 118.68 132.17 1r8k s LEU 75 Ca 0.10 0.95 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1r8k s LEU 75 Cb -0.15 -2.72 0.17 0.00 0.50 0.00 0.00 46.19 43.99 1r8k s LEU 75 CO 0.08 0.14 0.50 -0.22 -1.32 0.00 0.00 176.35 175.53 1r8k s LEU 76 N -0.15 4.86 0.09 -0.68 0.20 -0.24 -2.49 118.68 120.26 1r8k s LEU 76 Ca 0.26 -3.83 -0.34 0.00 0.69 0.00 0.00 54.13 50.92 1r8k s LEU 76 Cb -0.16 -1.65 -0.18 0.00 -0.43 0.00 0.00 46.19 43.76 1r8k s LEU 76 CO 0.13 -0.09 0.81 -0.81 -0.29 0.00 0.00 176.35 176.09 1r8k n PRO 77 N 2.02 0.00 -3.38 0.98 -0.04 -1.26 -2.97 135.00 130.35 1r8k n PRO 77 Ca 0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 1r8k n PRO 77 Cb 0.35 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.44 -0.76 0.29 0.52 1.01 -0.75 -4.85 120.40 115.43 1r8k s VAL 78 Ca 0.77 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 1r8k s VAL 78 Cb -1.09 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1r8k s VAL 78 CO 0.55 0.00 0.60 -0.44 0.00 0.00 0.00 175.10 175.81 1r8k s SER 79 N 2.76 6.54 0.94 3.32 0.01 -1.26 -2.07 113.70 123.93 1r8k s SER 79 Ca 0.03 0.89 -0.13 0.00 1.31 0.00 0.00 55.95 58.05 1r8k s SER 79 Cb -0.11 -2.22 0.16 0.00 0.21 0.00 0.00 66.02 64.06 1r8k s SER 79 CO -0.18 -0.19 1.14 -0.76 0.41 0.00 0.00 173.24 173.65 1r8k s LEU 80 N -3.33 1.91 0.00 2.44 1.43 -1.26 -4.87 118.68 114.99 1r8k s LEU 80 Ca 0.47 0.95 0.11 0.00 -1.03 0.00 0.00 54.13 54.63 1r8k s LEU 80 Cb -0.11 -3.21 0.31 0.00 0.03 0.00 0.00 46.19 43.21 1r8k s LEU 80 CO 0.27 -2.72 1.26 0.54 0.23 0.00 0.00 176.35 175.92 1r8k n ARG 81 N -3.88 2.85 0.00 1.70 5.12 -1.26 -4.99 116.66 116.21 1r8k n ARG 81 Ca 0.07 -2.06 0.00 0.00 -1.93 0.00 0.00 57.85 53.93 1r8k n ARG 81 Cb 0.59 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1r8k n ARG 81 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r8k n ALA 82 N 0.54 0.00 -1.55 7.54 0.00 -1.26 -4.89 120.51 120.89 1r8k n ALA 82 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.10 1r8k n ALA 82 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 1r8k n ALA 82 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1r8k n PRO 83 N -0.16 1.08 -3.63 0.00 -0.02 -1.26 -4.89 135.00 126.12 1r8k n PRO 83 Ca 0.00 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1r8k n PRO 83 Cb 0.00 -1.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.95 3.42 -0.23 3.55 0.00 -1.26 -5.06 121.76 121.23 1r8k s ALA 84 Ca 0.61 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 1r8k s ALA 84 Cb -0.76 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1r8k s ALA 84 CO 0.58 -0.60 0.16 0.42 0.00 0.00 0.00 175.76 176.33 1r8k s ILE 85 N 1.71 5.37 -0.28 0.00 -1.09 -1.26 -5.00 121.20 120.64 1r8k s ILE 85 Ca 0.07 0.20 -0.42 0.00 -2.23 0.00 0.00 60.65 58.27 1r8k s ILE 85 Cb -0.16 -3.50 -0.17 0.00 -1.58 0.00 0.00 42.46 37.04 1r8k s ILE 85 CO 0.09 0.36 1.61 -1.20 -1.23 0.00 0.00 174.94 174.57 1r8k n SER 86 N 4.11 1.80 -0.92 3.58 7.64 -1.26 -0.65 113.62 127.91 1r8k n SER 86 Ca -0.15 1.12 -0.12 0.00 1.01 0.00 0.00 58.87 60.73 1r8k n SER 86 Cb 0.52 -1.06 -0.05 0.00 -1.01 0.00 0.00 64.21 62.61 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 3.76 1.31 2.89 0.23 0.00 0.56 -4.89 105.19 109.06 1r8k n GLY 87 Ca 0.26 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.02 1.70 0.64 1.61 2.00 0.17 -4.67 119.66 118.10 1r8k s GLN 88 Ca 0.00 -2.33 -0.18 0.00 -2.00 0.00 0.00 55.36 50.85 1r8k s GLN 88 Cb 0.00 -3.02 -0.02 0.00 0.80 0.00 0.00 33.01 30.77 1r8k s GLN 88 CO 0.00 -1.10 1.19 1.28 -0.50 0.00 0.00 175.29 176.16 1r8k n LEU 89 N 3.41 5.32 -3.66 3.68 4.77 -1.26 -4.50 117.00 124.76 1r8k n LEU 89 Ca 0.05 0.81 -0.06 0.00 -0.03 0.00 0.00 56.01 56.78 1r8k n LEU 89 Cb 0.34 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 39.85 1r8k n LEU 89 CO 0.29 -1.29 0.22 0.28 -1.33 0.00 0.00 177.39 175.57 1r8k s THR 90 N -1.45 -0.39 -0.66 -5.08 -1.32 -1.26 -5.01 115.64 100.46 1r8k s THR 90 Ca 0.81 0.04 0.09 0.00 -1.21 0.00 0.00 61.69 61.42 1r8k s THR 90 Cb -0.39 -0.88 0.09 0.00 -1.51 0.00 0.00 72.50 69.81 1r8k s THR 90 CO 0.42 0.02 1.26 0.55 -2.21 0.00 0.00 174.62 174.66 1r8k n VAL 91 N 4.80 1.59 -0.16 5.08 3.14 -1.26 -2.53 118.33 128.99 1r8k n VAL 91 Ca -0.17 0.60 -0.11 0.00 -2.96 0.00 0.00 64.34 61.70 1r8k n VAL 91 Cb 0.54 -1.60 -0.01 0.00 -1.06 0.00 0.00 33.84 31.72 1r8k n VAL 91 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1r8k h GLU 92 N 0.00 0.92 -0.01 1.45 5.08 -1.95 -2.97 114.58 117.10 1r8k h GLU 92 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1r8k h GLU 92 Cb 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1r8k h GLU 92 CO 0.00 1.03 0.00 0.09 -1.00 0.00 0.00 179.01 179.13 1r8k n ASN 93 N -4.21 0.83 -0.11 1.42 3.02 -1.05 -4.30 115.26 110.86 1r8k n ASN 93 Ca -0.00 -1.29 -0.11 0.00 -0.03 0.00 0.00 54.58 53.15 1r8k n ASN 93 Cb 0.41 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.52 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 4.93 -0.68 1.51 7.41 0.00 -1.62 0.52 103.07 115.13 1r8k h GLY 94 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 47.33 47.98 1r8k h GLY 94 CO 0.00 -0.18 0.18 -2.55 0.00 0.00 0.00 176.54 174.00 1r8k h PRO 95 N -0.37 0.00 0.57 4.80 0.11 -1.81 -2.18 132.00 133.12 1r8k h PRO 95 Ca 0.11 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1r8k h PRO 95 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1r8k h PRO 95 CO -0.55 0.00 -0.28 -0.92 -0.21 0.00 0.00 178.00 176.04 1r8k h TYR 96 N 0.00 -0.73 -0.31 0.65 3.20 -1.18 0.37 116.97 118.97 1r8k h TYR 96 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1r8k h TYR 96 Cb 0.47 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 1r8k h TYR 96 CO 0.00 -0.45 -0.35 0.28 -1.64 0.00 0.00 178.16 175.99 1r8k h VAL 97 N -0.78 0.21 0.00 1.81 2.07 -0.95 0.85 116.25 119.46 1r8k h VAL 97 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1r8k h VAL 97 Cb 0.60 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1r8k h VAL 97 CO 0.12 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.23 1r8k h VAL 98 N -0.33 0.90 -0.19 2.57 2.07 -1.44 -2.03 116.25 117.80 1r8k h VAL 98 Ca 0.14 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1r8k h VAL 98 Cb 0.56 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1r8k h VAL 98 CO -0.49 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 176.98 1r8k h GLU 99 N 0.00 0.40 -0.64 1.57 4.81 0.14 -1.83 114.58 119.02 1r8k h GLU 99 Ca -0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1r8k h GLU 99 Cb 0.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1r8k h GLU 99 CO 0.01 0.70 0.27 1.79 -0.73 0.00 0.00 179.01 181.04 1r8k h THR 100 N 0.08 1.22 -0.40 0.32 1.35 -0.61 -1.77 112.91 113.10 1r8k h THR 100 Ca 0.04 -0.68 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 1r8k h THR 100 Cb 0.59 0.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 1r8k h THR 100 CO 0.03 0.27 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.46 1r8k h LEU 101 N 0.92 0.64 0.51 3.87 3.38 -1.30 0.09 115.31 123.42 1r8k h LEU 101 Ca 0.22 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1r8k h LEU 101 Cb 0.16 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1r8k h LEU 101 CO -0.02 0.74 -0.25 0.00 0.09 0.00 0.00 178.44 179.00 1r8k h ALA 102 N 1.34 -0.69 -0.54 1.53 0.00 -0.62 0.45 119.26 120.73 1r8k h ALA 102 Ca 0.12 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1r8k h ALA 102 Cb 0.45 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1r8k h ALA 102 CO 0.02 -0.73 0.32 -0.09 0.00 0.00 0.00 179.25 178.77 1r8k h ARG 103 N -0.99 0.62 -0.55 0.00 9.65 -1.32 0.24 114.38 122.04 1r8k h ARG 103 Ca -0.07 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1r8k h ARG 103 Cb 0.61 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1r8k h ARG 103 CO 0.12 0.41 0.33 0.00 2.80 0.00 0.00 179.97 183.63 1r8k h ALA 104 N 1.24 0.71 -0.20 2.80 0.00 -0.97 0.18 119.26 123.01 1r8k h ALA 104 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1r8k h ALA 104 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1r8k h ALA 104 CO -0.10 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.24 1r8k h ASP 106 N 0.14 -0.07 -0.92 0.00 3.32 -0.11 -0.60 116.42 118.18 1r8k h ASP 106 Ca 0.06 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.30 1r8k h ASP 106 Cb 0.29 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1r8k h ASP 106 CO 0.00 -0.01 0.59 1.23 -1.72 0.00 0.00 179.24 179.33 1r8k h GLY 107 N 0.08 1.31 2.00 2.75 0.00 -0.56 0.11 103.07 108.76 1r8k h GLY 107 Ca 0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 1r8k h GLY 107 CO -0.16 0.11 -0.58 0.00 0.00 0.00 0.00 176.54 175.90 1r8k n LEU 109 N -3.65 0.67 -0.95 0.00 4.77 0.16 -3.14 117.00 114.86 1r8k n LEU 109 Ca -0.01 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 1r8k n LEU 109 Cb 0.63 -0.37 0.19 0.00 -2.33 0.00 0.00 43.42 41.54 1r8k n LEU 109 CO 0.41 -0.18 0.66 0.59 -1.33 0.00 0.00 177.39 177.53 1r8k n ASN 110 N -2.13 3.20 0.00 -1.43 5.03 0.11 -4.97 115.26 115.07 1r8k n ASN 110 Ca 0.06 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.58 1r8k n ASN 110 Cb 0.40 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1r8k n ASN 110 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r8k n GLY 111 N 1.12 1.38 0.00 7.41 0.00 -1.06 -4.82 105.19 109.23 1r8k n GLY 111 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1r8k n GLY 111 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r8k n GLU 112 N -2.00 0.07 -3.98 1.61 0.28 -0.95 -4.57 120.64 111.10 1r8k n GLU 112 Ca 0.00 0.14 -0.23 0.00 -0.16 0.00 0.00 57.16 56.91 1r8k n GLU 112 Cb 0.00 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.20 1r8k n GLU 112 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1r8k s PHE 113 N -2.90 0.95 -0.75 -1.84 0.08 -1.15 -4.72 117.98 107.64 1r8k s PHE 113 Ca 0.12 -0.35 0.25 0.00 0.12 0.00 0.00 56.93 57.07 1r8k s PHE 113 Cb 0.13 -0.89 0.92 0.00 -0.57 0.00 0.00 43.02 42.62 1r8k s PHE 113 CO 0.36 -0.33 1.75 0.00 -0.10 0.00 0.00 175.22 176.90 1r8k n ALA 114 N 4.67 2.05 -3.56 5.36 0.00 0.18 -4.49 120.51 124.73 1r8k n ALA 114 Ca -0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1r8k n ALA 114 Cb 0.50 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1r8k n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8k s ALA 115 N -3.12 -1.73 -0.14 0.00 0.00 -1.26 -4.24 121.76 111.27 1r8k s ALA 115 Ca 0.09 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1r8k s ALA 115 Cb 0.13 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1r8k s ALA 115 CO 0.49 -0.79 -0.06 -1.17 0.00 0.00 0.00 175.76 174.23 1r8k s LEU 116 N -2.65 1.34 -0.24 0.00 0.20 0.02 -1.62 118.68 115.74 1r8k s LEU 116 Ca 0.06 -0.47 -0.03 0.00 0.69 0.00 0.00 54.13 54.38 1r8k s LEU 116 Cb -0.01 -0.84 0.01 0.00 -0.43 0.00 0.00 46.19 44.91 1r8k s LEU 116 CO -0.07 -0.16 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.17 1r8k s ILE 117 N 1.69 3.22 -0.04 6.68 1.09 -0.63 -1.67 121.20 131.55 1r8k s ILE 117 Ca 0.03 -0.72 -0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1r8k s ILE 117 Cb -0.14 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 38.68 1r8k s ILE 117 CO -0.08 0.31 0.13 0.42 -0.10 0.00 0.00 174.94 175.62 1r8k s THR 118 N 1.42 5.17 0.72 2.92 -4.23 -0.88 -2.31 115.64 118.45 1r8k s THR 118 Ca 0.03 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1r8k s THR 118 Cb -0.15 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.47 1r8k s THR 118 CO -0.03 0.42 1.00 -0.83 -0.54 0.00 0.00 174.62 174.63 1r8k s GLY 119 N -1.60 1.75 0.30 3.99 0.00 0.25 -3.20 107.32 108.81 1r8k s GLY 119 Ca 0.22 -1.82 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 1r8k s GLY 119 CO 0.13 -1.23 1.17 2.56 0.00 0.00 0.00 173.10 175.73 1r8k s PRO 120 N -5.13 4.53 0.38 2.90 0.04 -1.25 -4.49 135.00 131.98 1r8k s PRO 120 Ca 0.67 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.71 1r8k s PRO 120 Cb -0.05 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.29 1r8k s PRO 120 CO 0.44 0.07 0.04 0.14 0.04 0.00 0.00 177.00 177.73 1r8k s VAL 121 N -1.16 1.55 -0.27 -0.36 -7.23 -1.26 -0.77 120.40 110.89 1r8k s VAL 121 Ca 0.46 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1r8k s VAL 121 Cb -0.35 -2.84 0.06 0.00 0.56 0.00 0.00 36.38 33.82 1r8k s VAL 121 CO 0.45 0.00 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.88 1r8k s HIS 122 N -2.99 3.31 0.52 2.82 2.46 -1.26 -4.58 115.29 115.58 1r8k s HIS 122 Ca 0.34 -2.32 0.24 0.00 0.47 0.00 0.00 55.06 53.79 1r8k s HIS 122 Cb 0.09 -2.05 1.52 0.00 -0.13 0.00 0.00 32.58 32.01 1r8k s HIS 122 CO 0.16 -0.88 2.16 -0.22 -2.47 0.00 0.00 174.74 173.49 1r8k h LYS 123 N 7.79 0.00 0.65 2.88 3.64 -1.94 -3.06 116.57 126.54 1r8k h LYS 123 Ca -0.18 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1r8k h LYS 123 Cb 1.04 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1r8k h LYS 123 CO 0.48 0.05 -0.31 0.78 -2.27 0.00 0.00 179.45 178.17 1r8k h GLY 124 N 0.24 -0.92 0.51 5.01 0.00 -1.95 -2.23 103.07 103.73 1r8k h GLY 124 Ca -0.00 0.34 0.14 0.00 0.00 0.00 0.00 47.33 47.81 1r8k h GLY 124 CO 0.01 -0.33 0.58 -0.24 0.00 0.00 0.00 176.54 176.55 1r8k h VAL 125 N -1.15 0.83 -0.03 4.60 3.04 -1.96 0.16 116.25 121.74 1r8k h VAL 125 Ca -0.09 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1r8k h VAL 125 Cb 0.67 0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1r8k h VAL 125 CO 0.15 0.13 0.01 0.40 -1.01 0.00 0.00 177.57 177.24 1r8k h ILE 126 N 0.71 1.21 -0.16 3.17 2.04 -1.57 -2.57 117.51 120.34 1r8k h ILE 126 Ca 0.45 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1r8k h ILE 126 Cb 0.72 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1r8k h ILE 126 CO -0.21 0.17 0.05 0.78 0.00 0.00 0.00 178.15 178.94 1r8k h ASN 127 N -0.20 0.23 0.01 1.72 2.35 -0.72 -1.47 115.58 117.51 1r8k h ASN 127 Ca 0.01 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1r8k h ASN 127 Cb 0.26 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1r8k h ASN 127 CO 0.00 0.37 0.00 0.47 -1.65 0.00 0.00 177.43 176.62 1r8k n ASP 128 N -4.84 0.00 -1.01 5.81 8.00 0.47 0.86 116.55 125.84 1r8k n ASP 128 Ca -0.05 0.29 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1r8k n ASP 128 Cb 0.14 -0.30 0.18 0.00 -0.02 0.00 0.00 41.12 41.12 1r8k n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r8k n ALA 129 N -1.30 2.45 -0.77 2.24 0.00 -0.59 -4.93 120.51 117.61 1r8k n ALA 129 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1r8k n ALA 129 Cb 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.41 0.54 3.36 0.00 0.00 0.25 -5.02 105.19 105.73 1r8k n GLY 130 Ca 0.17 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 3.83 0.01 -0.61 1.01 -0.96 -5.03 121.20 117.45 1r8k s ILE 131 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1r8k s ILE 131 Cb 0.00 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.55 1r8k s ILE 131 CO 0.00 0.27 1.66 -0.94 0.00 0.00 0.00 174.94 175.93 1r8k s SER 132 N 1.52 6.64 -0.17 3.58 1.04 -1.26 -3.40 113.70 121.65 1r8k s SER 132 Ca 0.05 2.36 -0.13 0.00 0.48 0.00 0.00 55.95 58.71 1r8k s SER 132 Cb -0.16 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.47 1r8k s SER 132 CO 0.01 -0.91 0.43 0.12 0.98 0.00 0.00 173.24 173.88 1r8k s PHE 133 N 3.40 -0.54 -0.13 5.02 5.36 -1.26 -5.02 117.98 124.81 1r8k s PHE 133 Ca 0.74 1.24 -0.06 0.00 -0.96 0.00 0.00 56.93 57.89 1r8k s PHE 133 Cb -0.36 0.21 -0.06 0.00 -0.34 0.00 0.00 43.02 42.47 1r8k s PHE 133 CO 0.31 -0.28 -0.17 2.41 -1.46 0.00 0.00 175.22 176.04 1r8k n THR 134 N 3.38 0.72 0.00 0.12 -1.04 -1.26 -4.92 114.28 111.28 1r8k n THR 134 Ca -0.17 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1r8k n THR 134 Cb 0.56 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1r8k n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r8k n GLY 135 N 2.20 0.81 0.29 3.41 0.00 -1.26 -4.94 105.19 105.71 1r8k n GLY 135 Ca -0.26 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 44.95 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 0.52 -0.44 1.61 -0.00 -1.99 -1.53 115.15 113.31 1r8k h HIS 136 Ca 0.00 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1r8k h HIS 136 Cb 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 27.41 27.21 1r8k h HIS 136 CO 0.00 0.00 -0.19 1.15 -0.00 0.00 0.00 177.93 178.89 1r8k h THR 137 N 0.40 0.41 -0.23 2.45 2.02 -1.99 0.46 112.91 116.43 1r8k h THR 137 Ca 0.47 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.44 1r8k h THR 137 Cb 0.79 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1r8k h THR 137 CO -0.47 0.00 -0.65 -0.33 0.37 0.00 0.00 175.52 174.45 1r8k h GLU 138 N -0.10 0.85 -0.43 6.66 3.07 -1.82 -1.75 114.58 121.05 1r8k h GLU 138 Ca 0.21 -0.60 0.03 0.00 -0.50 0.00 0.00 59.36 58.50 1r8k h GLU 138 Cb 0.43 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1r8k h GLU 138 CO -0.51 1.22 0.23 0.35 -1.40 0.00 0.00 179.01 178.90 1r8k h PHE 139 N 0.61 0.42 -0.01 4.33 3.57 -0.52 0.31 116.94 125.66 1r8k h PHE 139 Ca -0.01 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1r8k h PHE 139 Cb 1.27 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1r8k h PHE 139 CO 0.08 0.22 -0.81 0.74 -2.23 0.00 0.00 178.31 176.31 1r8k h PHE 140 N 0.45 0.23 -0.32 0.41 0.04 -0.14 -1.02 116.94 116.59 1r8k h PHE 140 Ca 0.18 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 1r8k h PHE 140 Cb 0.07 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1r8k h PHE 140 CO -0.09 0.90 -0.22 1.49 -0.60 0.00 0.00 178.31 179.78 1r8k h GLU 141 N 0.10 0.62 0.14 1.51 4.81 -0.96 -2.31 114.58 118.49 1r8k h GLU 141 Ca -0.03 -0.24 -0.31 0.00 -0.13 0.00 0.00 59.36 58.65 1r8k h GLU 141 Cb 1.41 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1r8k h GLU 141 CO 0.12 0.80 -1.53 1.49 -0.73 0.00 0.00 179.01 179.16 1r8k h GLU 142 N 0.55 0.29 0.00 1.92 4.22 -0.91 -0.29 114.58 120.37 1r8k h GLU 142 Ca 0.08 -0.50 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1r8k h GLU 142 Cb 0.68 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1r8k h GLU 142 CO 0.05 1.17 0.00 -0.09 -2.18 0.00 0.00 179.01 177.96 1r8k h ARG 143 N 0.08 0.00 -0.25 1.92 2.43 -1.19 -2.63 114.38 114.74 1r8k h ARG 143 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1r8k h ARG 143 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1r8k h ARG 143 CO 0.18 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.51 1r8k n SER 144 N -2.82 3.24 -3.77 -3.80 3.41 -0.87 -4.99 113.62 104.02 1r8k n SER 144 Ca 0.03 -2.55 -0.24 0.00 -0.26 0.00 0.00 58.87 55.85 1r8k n SER 144 Cb 0.38 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1r8k n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8k n GLN 145 N -0.19 -0.76 -3.01 4.33 10.64 -0.99 -4.90 117.38 122.49 1r8k n GLN 145 Ca 0.15 -0.05 -0.34 0.00 -1.83 0.00 0.00 57.00 54.93 1r8k n GLN 145 Cb 0.64 -1.69 -0.06 0.00 -0.86 0.00 0.00 30.24 28.27 1r8k n GLN 145 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1r8k s ALA 146 N -3.96 3.27 0.31 2.61 0.00 -0.15 -4.97 121.76 118.86 1r8k s ALA 146 Ca 0.14 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1r8k s ALA 146 Cb -0.08 -2.92 0.50 0.00 0.00 0.00 0.00 23.12 20.62 1r8k s ALA 146 CO 0.60 0.27 1.85 1.57 0.00 0.00 0.00 175.76 180.05 1r8k h LYS 147 N 2.61 0.69 -1.47 0.00 2.10 -1.89 -3.45 116.57 115.16 1r8k h LYS 147 Ca -0.48 -0.14 0.10 0.00 -2.00 0.00 0.00 60.65 58.13 1r8k h LYS 147 Cb 1.18 -0.10 -0.28 0.00 -0.90 0.00 0.00 32.23 32.13 1r8k h LYS 147 CO 0.64 0.66 0.55 0.21 -2.00 0.00 0.00 179.45 179.51 1r8k s LYS 148 N -5.12 0.39 0.13 0.07 2.47 -1.26 -5.14 119.74 111.28 1r8k s LYS 148 Ca -0.09 0.47 0.08 0.00 -1.56 0.00 0.00 55.97 54.88 1r8k s LYS 148 Cb 0.16 0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.67 1r8k s LYS 148 CO 0.78 -0.05 -0.20 0.14 0.16 0.00 0.00 175.35 176.19 1r8k s VAL 149 N 0.27 1.78 0.00 4.02 -7.23 -1.26 -4.69 120.40 113.29 1r8k s VAL 149 Ca 0.03 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1r8k s VAL 149 Cb -0.05 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1r8k s VAL 149 CO -0.09 -0.17 0.00 0.52 -0.31 0.00 0.00 175.10 175.05 1r8k n VAL 150 N 0.71 0.00 -4.14 1.32 0.31 0.26 -4.95 118.33 111.84 1r8k n VAL 150 Ca -0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 1r8k n VAL 150 Cb 0.55 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.32 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 1.45 -0.02 7.52 1.02 -0.03 -0.18 118.68 128.45 1r8k s LEU 153 Ca 0.00 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1r8k s LEU 153 Cb 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 46.19 45.84 1r8k s LEU 153 CO 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 176.35 176.32 1r8k s ALA 154 N 0.70 0.32 0.50 4.21 0.00 -0.84 0.08 121.76 126.73 1r8k s ALA 154 Ca -0.09 0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1r8k s ALA 154 Cb -0.12 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1r8k s ALA 154 CO -0.00 -0.02 0.37 0.95 0.00 0.00 0.00 175.76 177.06 1r8k s THR 155 N 0.61 1.99 -0.77 0.00 -4.23 0.42 -2.19 115.64 111.47 1r8k s THR 155 Ca -0.06 -1.48 0.12 0.00 -1.18 0.00 0.00 61.69 59.08 1r8k s THR 155 Cb -0.09 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.39 1r8k s THR 155 CO -0.01 0.00 1.36 1.21 -0.54 0.00 0.00 174.62 176.64 1r8k n GLU 156 N -1.64 0.06 -0.00 3.99 2.13 -1.26 -3.05 120.64 120.86 1r8k n GLU 156 Ca -0.00 0.45 0.02 0.00 0.66 0.00 0.00 57.16 58.28 1r8k n GLU 156 Cb 0.64 -1.64 -0.04 0.00 0.27 0.00 0.00 31.44 30.67 1r8k n GLU 156 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1r8k n GLU 157 N -1.75 0.56 -3.83 5.31 -0.58 -1.26 -5.06 120.64 114.03 1r8k n GLU 157 Ca 0.01 -0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.59 1r8k n GLU 157 Cb 0.09 -1.11 -0.12 0.00 -0.57 0.00 0.00 31.44 29.73 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 -3.46 1.42 -0.15 -4.62 2.96 -1.17 -5.07 118.68 108.59 1r8k s LEU 158 Ca -0.02 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1r8k s LEU 158 Cb 0.03 0.58 0.01 0.00 0.50 0.00 0.00 46.19 47.31 1r8k s LEU 158 CO 0.19 -0.13 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.78 1r8k s ARG 159 N -0.24 3.11 -0.17 1.98 0.52 -1.26 -0.43 118.95 122.45 1r8k s ARG 159 Ca -0.03 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1r8k s ARG 159 Cb -0.03 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 32.95 1r8k s ARG 159 CO 0.01 -0.01 -0.07 0.08 0.02 0.00 0.00 175.30 175.32 1r8k s VAL 160 N 0.85 1.25 0.21 3.52 1.01 0.11 -0.73 120.40 126.62 1r8k s VAL 160 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1r8k s VAL 160 Cb -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1r8k s VAL 160 CO -0.02 0.14 0.37 0.00 0.00 0.00 0.00 175.10 175.59 1r8k s ALA 161 N 1.57 3.88 0.03 5.51 0.00 0.75 -0.85 121.76 132.66 1r8k s ALA 161 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.06 1r8k s ALA 161 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 1r8k s ALA 161 CO -0.08 0.38 -0.25 -0.51 0.00 0.00 0.00 175.76 175.30 1r8k s LEU 162 N -3.55 2.14 0.10 0.00 1.43 -1.26 -0.64 118.68 116.91 1r8k s LEU 162 Ca 0.36 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1r8k s LEU 162 Cb -0.10 -1.22 -0.23 0.00 0.03 0.00 0.00 46.19 44.66 1r8k s LEU 162 CO 0.30 0.25 1.20 0.00 0.23 0.00 0.00 176.35 178.33 1r8k h ALA 163 N 4.95 0.31 -3.53 4.21 0.00 -1.42 -3.45 119.26 120.32 1r8k h ALA 163 Ca -0.45 -0.94 -0.38 0.00 0.00 0.00 0.00 54.91 53.14 1r8k h ALA 163 Cb 1.14 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 1r8k h ALA 163 CO 0.44 1.20 -0.77 0.95 0.00 0.00 0.00 179.25 181.08 1r8k s THR 164 N -2.69 0.89 0.00 0.00 -4.23 -1.26 -4.99 115.64 103.36 1r8k s THR 164 Ca -0.01 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1r8k s THR 164 Cb 0.09 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1r8k s THR 164 CO 0.84 -0.14 0.00 0.35 -0.54 0.00 0.00 174.62 175.12 1r8k n THR 165 N 1.74 0.00 -2.41 3.99 -2.24 -1.26 -3.64 114.28 110.46 1r8k n THR 165 Ca -0.19 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1r8k n THR 165 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 3.04 -4.16 4.78 8.25 -1.26 -4.21 115.22 121.66 1r8k n HIS 166 Ca 0.00 -2.82 -0.30 0.00 -0.26 0.00 0.00 57.72 54.34 1r8k n HIS 166 Cb 0.00 -1.93 -0.09 0.00 1.12 0.00 0.00 29.99 29.09 1r8k n HIS 166 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1r8k s LEU 167 N -0.15 3.31 0.51 2.41 1.43 -1.26 -5.07 118.68 119.85 1r8k s LEU 167 Ca 0.39 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 1r8k s LEU 167 Cb 0.09 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1r8k s LEU 167 CO 0.01 0.17 1.37 -2.84 0.23 0.00 0.00 176.35 175.29 1r8k s PRO 168 N -2.31 3.35 0.25 1.29 0.02 -1.26 -4.85 135.00 131.49 1r8k s PRO 168 Ca 0.24 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.50 1r8k s PRO 168 Cb -0.11 -2.40 0.49 0.00 0.02 0.00 0.00 34.50 32.50 1r8k s PRO 168 CO 0.17 -1.04 1.69 1.25 -0.33 0.00 0.00 177.00 178.74 1r8k h LEU 169 N 1.77 0.07 -2.34 -5.54 5.85 -1.99 0.10 115.31 113.23 1r8k h LEU 169 Ca -0.51 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1r8k h LEU 169 Cb 1.29 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1r8k h LEU 169 CO 0.59 -0.02 0.03 0.08 -0.34 0.00 0.00 178.44 178.77 1r8k h ARG 170 N 0.30 0.00 0.00 1.25 0.11 -2.06 -2.28 114.38 111.69 1r8k h ARG 170 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1r8k h ARG 170 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1r8k h ARG 170 CO -0.50 0.00 -0.91 0.00 0.10 0.00 0.00 179.97 178.66 1r8k n ALA 171 N -1.95 3.18 0.22 0.08 0.00 0.34 -4.50 120.51 117.88 1r8k n ALA 171 Ca -0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 1r8k n ALA 171 Cb 0.08 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 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 0.39 -0.63 0.00 2.04 -1.42 -2.90 117.51 114.99 1r8k h ILE 172 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1r8k h ILE 172 Cb 0.75 0.39 -0.12 0.00 -0.74 0.00 0.00 36.82 37.10 1r8k h ILE 172 CO 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.82 1r8k h ALA 173 N -0.11 -0.01 0.00 1.87 0.00 -1.79 -0.62 119.26 118.60 1r8k h ALA 173 Ca -0.03 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1r8k h ALA 173 Cb 0.58 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1r8k h ALA 173 CO -0.02 -0.67 -0.34 -0.44 0.00 0.00 0.00 179.25 177.78 1r8k h ASP 174 N -0.14 0.00 -0.23 0.00 3.32 -1.85 -3.01 116.42 114.51 1r8k h ASP 174 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1r8k h ASP 174 Cb 0.55 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1r8k h ASP 174 CO -0.71 0.34 -0.14 0.00 -1.72 0.00 0.00 179.24 177.01 1r8k h ALA 175 N 1.66 1.08 -0.86 3.45 0.00 -0.91 -3.39 119.26 120.28 1r8k h ALA 175 Ca -0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 54.91 54.20 1r8k h ALA 175 Cb 0.68 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1r8k h ALA 175 CO 0.04 0.57 0.98 0.42 0.00 0.00 0.00 179.25 181.26 1r8k s ILE 176 N -4.72 3.59 0.21 0.00 -1.09 -0.92 -4.85 121.20 113.41 1r8k s ILE 176 Ca -0.08 -0.46 0.08 0.00 -2.23 0.00 0.00 60.65 57.95 1r8k s ILE 176 Cb 0.14 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1r8k s ILE 176 CO 0.80 -1.25 0.04 0.42 -1.23 0.00 0.00 174.94 173.72 1r8k s THR 177 N 8.49 3.81 0.28 2.92 -4.23 -1.26 -4.97 115.64 120.69 1r8k s THR 177 Ca 0.62 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1r8k s THR 177 Cb -0.05 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.09 1r8k s THR 177 CO -0.03 -0.21 1.75 -0.65 -0.54 0.00 0.00 174.62 174.94 1r8k h PRO 178 N 2.31 0.61 0.86 3.99 0.11 -1.91 -0.70 132.00 137.27 1r8k h PRO 178 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1r8k h PRO 178 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1r8k h PRO 178 CO 0.59 0.40 -0.45 0.00 -0.21 0.00 0.00 178.00 178.33 1r8k h ALA 179 N 1.62 -1.22 -0.16 -0.75 0.00 -1.97 -1.79 119.26 114.99 1r8k h ALA 179 Ca 0.52 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1r8k h ALA 179 Cb 0.82 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1r8k h ALA 179 CO -0.40 -1.19 -0.17 1.25 0.00 0.00 0.00 179.25 178.74 1r8k h LEU 180 N -1.20 -0.52 -2.28 0.00 6.46 -1.76 -0.82 115.31 115.18 1r8k h LEU 180 Ca -0.12 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1r8k h LEU 180 Cb 0.94 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1r8k h LEU 180 CO 0.17 -0.21 0.12 0.25 -0.62 0.00 0.00 178.44 178.15 1r8k h LEU 181 N -0.19 0.00 0.09 2.25 5.85 -1.12 0.66 115.31 122.85 1r8k h LEU 181 Ca 0.11 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.61 1r8k h LEU 181 Cb 0.35 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.40 1r8k h LEU 181 CO -0.27 0.00 -0.90 -0.74 -0.34 0.00 0.00 178.44 176.18 1r8k h HIS 182 N 0.00 0.73 -0.47 1.25 2.76 -0.28 -2.83 115.15 116.30 1r8k h HIS 182 Ca 0.06 -0.46 -0.10 0.00 -2.20 0.00 0.00 60.37 57.66 1r8k h HIS 182 Cb 0.30 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1r8k h HIS 182 CO 0.00 1.32 -0.11 0.93 -1.30 0.00 0.00 177.93 178.77 1r8k h GLU 183 N -0.06 0.91 0.25 5.26 5.08 -0.08 -1.85 114.58 124.09 1r8k h GLU 183 Ca -0.14 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1r8k h GLU 183 Cb 1.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1r8k h GLU 183 CO 0.17 1.00 -0.12 0.28 -1.00 0.00 0.00 179.01 179.34 1r8k h VAL 184 N 0.76 0.78 -0.39 3.13 2.07 -1.01 -1.62 116.25 119.97 1r8k h VAL 184 Ca 0.12 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1r8k h VAL 184 Cb 0.66 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1r8k h VAL 184 CO 0.05 0.03 -0.10 0.40 0.02 0.00 0.00 177.57 177.97 1r8k h ILE 185 N -0.40 1.25 0.05 4.57 2.04 -1.52 -1.49 117.51 122.00 1r8k h ILE 185 Ca -0.03 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1r8k h ILE 185 Cb 0.31 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1r8k h ILE 185 CO 0.06 0.37 -0.02 0.00 0.00 0.00 0.00 178.15 178.55 1r8k h ALA 186 N 1.27 -0.06 -0.72 1.87 0.00 -1.21 -0.45 119.26 119.96 1r8k h ALA 186 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r8k h ALA 186 Cb 0.53 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1r8k h ALA 186 CO 0.03 -0.49 0.39 0.82 0.00 0.00 0.00 179.25 180.00 1r8k h ILE 187 N -0.15 1.22 0.67 0.00 2.04 -1.20 -1.84 117.51 118.26 1r8k h ILE 187 Ca -0.01 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1r8k h ILE 187 Cb 0.13 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1r8k h ILE 187 CO 0.01 0.25 -0.32 0.25 0.00 0.00 0.00 178.15 178.34 1r8k h LEU 188 N 0.99 -0.77 -1.59 1.44 5.85 -1.11 0.24 115.31 120.36 1r8k h LEU 188 Ca 0.25 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.11 1r8k h LEU 188 Cb 0.05 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1r8k h LEU 188 CO -0.04 -0.45 0.50 -0.74 -0.34 0.00 0.00 178.44 177.36 1r8k h HIS 189 N -1.06 0.47 0.13 1.25 2.76 -1.08 -0.90 115.15 116.73 1r8k h HIS 189 Ca -0.09 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1r8k h HIS 189 Cb 0.73 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1r8k h HIS 189 CO -0.01 0.18 -0.06 1.25 -1.30 0.00 0.00 177.93 177.99 1r8k h HIS 190 N 0.40 -0.16 0.00 5.26 -0.00 -1.17 -3.18 115.15 116.30 1r8k h HIS 190 Ca 0.36 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 1r8k h HIS 190 Cb 0.85 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 1r8k h HIS 190 CO -0.00 0.30 -0.05 -0.44 -0.00 0.00 0.00 177.93 177.74 1r8k h ASP 191 N -0.88 0.00 0.54 3.26 5.19 -0.67 -1.03 116.42 122.84 1r8k h ASP 191 Ca -0.02 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.21 1r8k h ASP 191 Cb 0.53 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1r8k h ASP 191 CO 0.03 0.05 -0.81 -0.07 -3.12 0.00 0.00 179.24 175.32 1r8k h LEU 192 N 0.00 0.24 0.07 1.55 3.38 -1.24 0.34 115.31 119.65 1r8k h LEU 192 Ca -0.00 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.49 1r8k h LEU 192 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1r8k h LEU 192 CO 0.01 0.95 -1.58 0.08 0.09 0.00 0.00 178.44 177.98 1r8k h ARG 193 N 0.12 0.15 0.02 1.13 0.11 -1.41 -0.48 114.38 114.01 1r8k h ARG 193 Ca -0.03 -0.25 -0.36 0.00 0.10 0.00 0.00 59.98 59.44 1r8k h ARG 193 Cb 1.40 0.09 -0.05 0.00 1.11 0.00 0.00 29.97 32.52 1r8k h ARG 193 CO 0.12 0.92 -2.01 0.25 0.10 0.00 0.00 179.97 179.36 1r8k n THR 194 N -3.32 1.56 1.18 0.08 -2.24 -0.44 -3.02 114.28 108.08 1r8k n THR 194 Ca -0.17 -0.32 0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1r8k n THR 194 Cb 1.03 -1.86 0.46 0.00 -2.10 0.00 0.00 70.33 67.87 1r8k n THR 194 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r8k n LYS 195 N -4.08 0.37 0.00 -0.78 4.01 0.11 -3.99 118.16 113.81 1r8k n LYS 195 Ca -0.42 -0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.22 1r8k n LYS 195 Cb 0.85 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.87 1r8k n LYS 195 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1r8k n PHE 196 N -1.18 0.00 -3.62 2.13 3.72 -0.89 -4.97 117.46 112.66 1r8k n PHE 196 Ca 0.10 -0.07 -0.21 0.00 -0.05 0.00 0.00 57.45 57.22 1r8k n PHE 196 Cb 0.32 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.91 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 -0.07 -0.37 3.08 1.37 0.00 -1.16 -4.90 105.19 103.14 1r8k n GLY 197 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.48 2.78 0.06 -0.61 1.01 -0.20 -4.97 121.20 115.81 1r8k s ILE 198 Ca 0.15 -2.11 -0.15 0.00 0.00 0.00 0.00 60.65 58.54 1r8k s ILE 198 Cb -0.07 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1r8k s ILE 198 CO 0.78 -0.58 1.25 0.00 0.00 0.00 0.00 174.94 176.39 1r8k h ALA 199 N 7.85 -0.49 -3.06 9.38 0.00 -1.85 -3.25 119.26 127.83 1r8k h ALA 199 Ca -0.10 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.16 1r8k h ALA 199 Cb 1.04 0.93 -0.39 0.00 0.00 0.00 0.00 17.79 19.37 1r8k h ALA 199 CO 0.60 -0.62 -0.41 -1.21 0.00 0.00 0.00 179.25 177.60 1r8k s GLU 200 N -4.21 2.66 0.15 0.00 2.02 -1.26 -4.86 118.70 113.21 1r8k s GLU 200 Ca -0.06 -3.17 -0.31 0.00 0.02 0.00 0.00 54.97 51.45 1r8k s GLU 200 Cb 0.04 -3.60 -0.10 0.00 0.10 0.00 0.00 34.13 30.57 1r8k s GLU 200 CO 0.28 -1.25 1.58 -1.25 0.02 0.00 0.00 175.26 174.65 1r8k s PRO 201 N -1.15 4.21 -0.42 0.39 0.04 -1.25 -4.97 135.00 131.85 1r8k s PRO 201 Ca 0.24 2.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 1r8k s PRO 201 Cb -0.09 -3.22 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1r8k s PRO 201 CO -0.12 -0.62 0.29 1.03 0.04 0.00 0.00 177.00 177.61 1r8k s ARG 202 N 1.37 2.83 -0.24 4.56 0.52 -1.26 -4.31 118.95 122.41 1r8k s ARG 202 Ca 0.71 -1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 54.57 1r8k s ARG 202 Cb -0.43 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.10 1r8k s ARG 202 CO 0.31 -0.87 0.13 0.42 0.02 0.00 0.00 175.30 175.31 1r8k s ILE 203 N 1.56 5.03 -0.30 1.52 1.01 -0.91 0.11 121.20 129.21 1r8k s ILE 203 Ca 0.03 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1r8k s ILE 203 Cb -0.22 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1r8k s ILE 203 CO 0.06 0.34 0.61 -0.76 0.00 0.00 0.00 174.94 175.19 1r8k s LEU 204 N 1.22 4.14 -0.19 2.97 1.43 -0.53 -1.49 118.68 126.23 1r8k s LEU 204 Ca 0.06 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.51 1r8k s LEU 204 Cb -0.14 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1r8k s LEU 204 CO 0.05 -0.45 0.09 -0.69 0.23 0.00 0.00 176.35 175.58 1r8k s VAL 205 N 2.56 5.01 0.33 -1.59 1.01 -0.41 0.20 120.40 127.51 1r8k s VAL 205 Ca 0.25 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1r8k s VAL 205 Cb -0.15 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 1r8k s VAL 205 CO 0.11 0.44 0.80 0.00 0.00 0.00 0.00 175.10 176.46 1r8k s GLY 207 N -2.06 1.66 -0.01 0.00 0.00 -0.74 -4.67 107.32 101.51 1r8k s GLY 207 Ca 0.53 -0.83 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 1r8k s GLY 207 CO 0.18 -0.43 0.99 -2.00 0.00 0.00 0.00 173.10 171.84 1r8k h LEU 208 N -0.61 0.61-10.22 0.66 5.85 -1.91 -3.46 115.31 106.24 1r8k h LEU 208 Ca -0.45 -0.88 -0.48 0.00 0.84 0.00 0.00 57.88 56.91 1r8k h LEU 208 Cb 1.31 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1r8k h LEU 208 CO 0.61 1.44 -0.24 0.20 -0.34 0.00 0.00 178.44 180.11 1r8k s ASN 209 N -7.09 6.31 0.63 1.25 0.01 -1.26 -5.01 114.94 109.79 1r8k s ASN 209 Ca -0.12 0.39 -0.18 0.00 -0.71 0.00 0.00 52.86 52.24 1r8k s ASN 209 Cb 0.03 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 1r8k s ASN 209 CO 0.86 -0.24 1.20 -0.81 -1.51 0.00 0.00 177.10 176.60 1r8k n PRO 210 N -1.65 1.08 -1.65 -0.60 -0.04 -1.26 -0.73 135.00 130.15 1r8k n PRO 210 Ca -0.05 0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 1r8k n PRO 210 Cb 0.56 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.82 -0.55 -3.74 0.54 8.25 -1.26 -1.60 115.22 115.04 1r8k n HIS 211 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.37 1r8k n HIS 211 Cb 0.48 -2.80 0.04 0.00 1.12 0.00 0.00 29.99 28.83 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 -0.01 -1.67 0.00 -1.41 0.00 0.09 -2.32 120.51 115.19 1r8k n ALA 212 Ca -0.15 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1r8k n ALA 212 Cb 0.51 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.62 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 -1.63 2.60 3.99 0.00 0.00 -0.63 -4.42 105.19 105.09 1r8k n GLY 213 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.80 -1.29 -1.28 1.61 2.13 -0.98 -1.18 120.64 117.84 1r8k n GLU 214 Ca 0.00 0.25 -0.10 0.00 0.66 0.00 0.00 57.16 57.97 1r8k n GLU 214 Cb 0.00 -3.57 -0.04 0.00 0.27 0.00 0.00 31.44 28.10 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 -2.05 1.05 0.00 8.31 0.00 -1.26 -2.40 105.19 108.84 1r8k n GLY 215 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.75 1.67 0.30 -0.02 0.00 -0.33 -5.04 105.19 101.02 1r8k n GLY 216 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.84 0.00 -1.06 1.61 -0.00 -0.85 -4.65 115.22 109.43 1r8k n HIS 217 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1r8k n HIS 217 Cb 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 29.99 29.98 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 0.14 -2.80 0.14 -1.41 0.00 -1.24 -5.02 105.19 95.00 1r8k n GLY 219 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.32 0.00 -0.12 2.61 -2.24 -1.26 -4.60 114.28 107.35 1r8k n THR 220 Ca 0.06 -0.34 0.17 0.00 -2.27 0.00 0.00 64.05 61.67 1r8k n THR 220 Cb 0.40 1.07 0.56 0.00 -2.10 0.00 0.00 70.33 70.27 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 0.69 0.28 -0.59 -0.78 3.07 -1.97 0.23 114.58 115.51 1r8k h GLU 221 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1r8k h GLU 221 Cb 0.30 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1r8k h GLU 221 CO 0.00 0.19 0.36 0.93 -1.40 0.00 0.00 179.01 179.09 1r8k h GLU 222 N 0.29 0.80 -0.11 2.33 3.07 -1.87 0.22 114.58 119.31 1r8k h GLU 222 Ca 0.34 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.97 1r8k h GLU 222 Cb 0.91 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1r8k h GLU 222 CO -0.08 0.57 -0.55 0.82 -1.40 0.00 0.00 179.01 178.36 1r8k h ILE 223 N 0.80 1.35 0.00 3.13 2.04 -1.37 0.61 117.51 124.07 1r8k h ILE 223 Ca 0.21 -1.85 -0.12 0.00 1.00 0.00 0.00 64.86 64.10 1r8k h ILE 223 Cb -0.03 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1r8k h ILE 223 CO -0.04 0.56 -0.58 0.44 0.00 0.00 0.00 178.15 178.54 1r8k h ASP 224 N 0.20 0.00 0.00 1.72 3.32 -1.00 -3.41 116.42 117.25 1r8k h ASP 224 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1r8k h ASP 224 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1r8k h ASP 224 CO 0.11 0.58 0.00 0.41 -1.72 0.00 0.00 179.24 178.62 1r8k n THR 225 N -3.45 0.15 -0.00 0.35 -1.04 0.71 -4.90 114.28 106.11 1r8k n THR 225 Ca 0.00 0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 61.98 1r8k n THR 225 Cb 0.68 -0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 68.62 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 -0.53 12.58 2.04 -1.27 -2.67 117.51 127.65 1r8k h ILE 226 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1r8k h ILE 226 Cb 0.00 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.01 1r8k h ILE 226 CO 0.00 0.00 0.13 0.40 0.00 0.00 0.00 178.15 178.68 1r8k h ILE 227 N -0.32 0.72 -0.71 -0.67 2.04 -0.03 -1.64 117.51 116.90 1r8k h ILE 227 Ca 0.02 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1r8k h ILE 227 Cb 0.37 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1r8k h ILE 227 CO -0.24 0.05 0.36 -0.65 0.00 0.00 0.00 178.15 177.67 1r8k h PRO 228 N 0.27 0.60 -0.02 2.37 0.11 -1.71 -1.51 132.00 132.11 1r8k h PRO 228 Ca 0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1r8k h PRO 228 Cb 0.36 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1r8k h PRO 228 CO -0.33 0.40 0.00 0.28 -0.21 0.00 0.00 178.00 178.14 1r8k h VAL 229 N 0.62 1.22 -0.29 3.15 2.07 -1.06 -2.24 116.25 119.71 1r8k h VAL 229 Ca 0.35 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1r8k h VAL 229 Cb 0.35 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1r8k h VAL 229 CO -0.26 0.17 0.20 -0.07 0.02 0.00 0.00 177.57 177.63 1r8k h LEU 230 N -0.23 0.21 -0.10 2.57 3.38 -1.04 -1.45 115.31 118.66 1r8k h LEU 230 Ca 0.01 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1r8k h LEU 230 Cb 0.28 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1r8k h LEU 230 CO 0.00 0.15 -0.98 0.44 0.09 0.00 0.00 178.44 178.14 1r8k h ASP 231 N 0.25 0.71 0.07 -0.43 3.32 -1.17 -1.45 116.42 117.71 1r8k h ASP 231 Ca 0.12 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1r8k h ASP 231 Cb 0.18 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1r8k h ASP 231 CO -0.02 1.36 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.74 1r8k h GLU 232 N 0.31 -0.09 -0.02 3.56 4.81 -0.70 -1.79 114.58 120.67 1r8k h GLU 232 Ca -0.10 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1r8k h GLU 232 Cb 1.62 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1r8k h GLU 232 CO 0.18 0.03 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.08 1r8k h LEU 233 N -0.20 0.03 -0.57 1.64 3.38 -1.36 -2.40 115.31 115.84 1r8k h LEU 233 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1r8k h LEU 233 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1r8k h LEU 233 CO 0.02 0.37 -0.21 0.03 0.09 0.00 0.00 178.44 178.74 1r8k h ARG 234 N 0.03 0.92 0.00 1.13 3.08 -1.11 -1.97 114.38 116.46 1r8k h ARG 234 Ca 0.00 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1r8k h ARG 234 Cb 0.62 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1r8k h ARG 234 CO 0.05 1.04 -0.00 0.00 -1.07 0.00 0.00 179.97 179.98 1r8k h ALA 235 N 0.95 1.09 -0.37 0.04 0.00 -0.80 0.19 119.26 120.36 1r8k h ALA 235 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r8k h ALA 235 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1r8k h ALA 235 CO 0.06 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.36 1r8k n GLN 236 N -3.21 1.94 -0.14 0.00 6.02 -0.74 -5.11 117.38 116.14 1r8k n GLN 236 Ca -0.03 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.51 1r8k n GLN 236 Cb 0.10 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 1.17 -0.47 2.58 1.08 0.00 0.67 -5.09 105.19 105.13 1r8k n GLY 237 Ca 0.15 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.00 0.48 -0.13 1.61 1.02 -1.26 -4.97 119.74 116.49 1r8k s LYS 239 Ca 0.00 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.07 1r8k s LYS 239 Cb 0.00 -1.06 -0.00 0.00 -0.52 0.00 0.00 37.83 36.24 1r8k s LYS 239 CO 0.00 -1.15 -0.19 -0.51 -0.92 0.00 0.00 175.35 172.58 1r8k s LEU 240 N 1.48 2.36 -0.35 3.17 1.43 -1.26 -2.15 118.68 123.36 1r8k s LEU 240 Ca 0.15 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1r8k s LEU 240 Cb -0.19 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.60 1r8k s LEU 240 CO -0.11 0.13 0.09 0.21 0.23 0.00 0.00 176.35 176.90 1r8k s ASN 241 N 0.52 5.07 0.00 2.29 2.47 -0.56 -5.00 114.94 119.73 1r8k s ASN 241 Ca -0.12 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 51.60 1r8k s ASN 241 Cb -0.16 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1r8k s ASN 241 CO 0.05 -0.37 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 1r8k n GLY 242 N 4.62 -0.78 3.74 1.21 0.00 -1.26 -1.29 105.19 111.42 1r8k n GLY 242 Ca -0.08 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1r8k n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r8k s PRO 243 N -1.95 4.29 0.28 1.61 0.04 -1.26 -4.96 135.00 133.05 1r8k s PRO 243 Ca 0.00 2.24 0.10 0.00 0.04 0.00 0.00 61.00 63.39 1r8k s PRO 243 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1r8k s PRO 243 CO 0.00 -0.41 -0.08 -0.51 0.04 0.00 0.00 177.00 176.04 1r8k s LEU 244 N -0.05 2.94 0.20 -3.56 1.43 -0.36 -4.74 118.68 114.55 1r8k s LEU 244 Ca 0.60 -0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 1r8k s LEU 244 Cb -0.41 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.26 1r8k s LEU 244 CO 0.40 -0.00 1.50 -2.84 0.23 0.00 0.00 176.35 175.64 1r8k s PRO 245 N -3.61 4.24 0.26 1.29 0.02 -1.26 -1.78 135.00 134.15 1r8k s PRO 245 Ca 0.31 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 1r8k s PRO 245 Cb -0.05 -3.14 0.34 0.00 0.02 0.00 0.00 34.50 31.66 1r8k s PRO 245 CO 0.18 -0.51 1.90 0.00 -0.33 0.00 0.00 177.00 178.24 1r8k h ALA 246 N 5.97 1.33 0.00 -1.55 0.00 -1.88 -0.97 119.26 122.17 1r8k h ALA 246 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1r8k h ALA 246 Cb 1.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1r8k h ALA 246 CO 0.85 0.54 0.00 -0.40 0.00 0.00 0.00 179.25 180.24 1r8k n ASP 247 N -4.45 0.00 -0.06 0.00 5.75 -1.26 -2.49 116.55 114.03 1r8k n ASP 247 Ca 0.14 -1.77 -0.13 0.00 -0.01 0.00 0.00 54.79 53.02 1r8k n ASP 247 Cb 0.10 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1r8k n ASP 247 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1r8k n THR 248 N -0.60 0.72 0.24 2.12 -1.04 -0.46 -4.64 114.28 110.62 1r8k n THR 248 Ca 0.05 -0.20 0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1r8k n THR 248 Cb 0.02 -1.51 0.54 0.00 -1.82 0.00 0.00 70.33 67.56 1r8k n THR 248 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1r8k h LEU 249 N -0.36 0.00 -4.01 -4.42 8.10 -1.35 -3.26 115.31 110.00 1r8k h LEU 249 Ca -0.32 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.43 1r8k h LEU 249 Cb 1.32 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 41.46 1r8k h LEU 249 CO -0.17 0.16 -0.19 0.49 -4.11 0.00 0.00 178.44 174.62 1r8k n PHE 250 N -3.33 0.35 -4.57 0.17 3.72 -1.04 -4.02 117.46 108.74 1r8k n PHE 250 Ca 0.00 -1.56 -0.25 0.00 -0.05 0.00 0.00 57.45 55.59 1r8k n PHE 250 Cb 0.38 -1.45 -0.14 0.00 -0.94 0.00 0.00 39.48 37.33 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 0.32 1.34 0.33 -1.08 -0.21 -1.23 -5.02 119.66 114.12 1r8k s GLN 251 Ca 0.59 -0.99 0.12 0.00 0.02 0.00 0.00 55.36 55.10 1r8k s GLN 251 Cb 0.31 -1.49 1.02 0.00 1.00 0.00 0.00 33.01 33.84 1r8k s GLN 251 CO -0.04 0.37 1.67 -1.35 -2.12 0.00 0.00 175.29 173.82 1r8k h PRO 252 N 4.69 0.32 0.00 2.91 0.11 -1.93 0.21 132.00 138.30 1r8k h PRO 252 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1r8k h PRO 252 Cb 1.16 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1r8k h PRO 252 CO 0.43 0.21 -0.05 1.57 -0.21 0.00 0.00 178.00 179.95 1r8k h LYS 253 N 0.33 0.00 0.03 1.05 2.10 -1.96 -0.91 116.57 117.21 1r8k h LYS 253 Ca 0.70 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 59.06 1r8k h LYS 253 Cb 1.56 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.85 1r8k h LYS 253 CO -0.60 0.05 -1.58 0.66 -2.00 0.00 0.00 179.45 175.98 1r8k n TYR 254 N -4.44 0.95 -0.31 0.07 4.01 0.58 -4.38 117.16 113.64 1r8k n TYR 254 Ca -0.03 0.35 0.01 0.00 -0.16 0.00 0.00 57.90 58.07 1r8k n TYR 254 Cb 0.13 -1.10 0.19 0.00 -0.31 0.00 0.00 39.34 38.25 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 -0.75 0.99 0.00 7.72 3.38 -1.10 -2.38 115.31 123.18 1r8k h LEU 255 Ca -0.41 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1r8k h LEU 255 Cb 1.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1r8k h LEU 255 CO -0.17 0.69 0.00 0.47 0.09 0.00 0.00 178.44 179.52 1r8k n ASP 256 N -4.43 0.00 -1.47 -0.43 8.00 -0.35 -2.26 116.55 115.61 1r8k n ASP 256 Ca 0.12 -0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.33 1r8k n ASP 256 Cb 0.08 -0.03 0.09 0.00 -0.02 0.00 0.00 41.12 41.24 1r8k n ASP 256 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r8k n ASN 257 N -1.03 2.01 -3.72 -2.24 3.02 -0.89 -5.04 115.26 107.36 1r8k n ASN 257 Ca 0.08 -2.99 -0.14 0.00 -0.03 0.00 0.00 54.58 51.50 1r8k n ASN 257 Cb 0.04 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.72 1r8k n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r8k s ALA 258 N -2.35 -0.91 -0.08 5.41 0.00 -0.96 -4.92 121.76 117.95 1r8k s ALA 258 Ca 0.37 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.87 1r8k s ALA 258 Cb 0.38 0.13 -0.19 0.00 0.00 0.00 0.00 23.12 23.44 1r8k s ALA 258 CO -0.08 -0.31 0.73 -0.25 0.00 0.00 0.00 175.76 175.85 1r8k n ASP 259 N 1.05 0.86 -3.63 0.00 8.00 0.12 -4.95 116.55 118.00 1r8k n ASP 259 Ca -0.21 0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 1r8k n ASP 259 Cb 0.57 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.75 -1.02 -0.03 2.24 0.00 -1.20 -4.43 121.76 114.58 1r8k s ALA 260 Ca -0.04 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.97 1r8k s ALA 260 Cb 0.08 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1r8k s ALA 260 CO 0.82 -0.70 -0.24 0.08 0.00 0.00 0.00 175.76 175.72 1r8k s VAL 261 N -3.81 2.25 -0.28 0.00 1.01 0.09 -1.45 120.40 118.20 1r8k s VAL 261 Ca 0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1r8k s VAL 261 Cb 0.01 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1r8k s VAL 261 CO -0.10 0.58 -0.02 -0.22 0.00 0.00 0.00 175.10 175.34 1r8k s LEU 262 N -0.60 3.69 0.00 3.92 2.96 0.13 -0.18 118.68 128.59 1r8k s LEU 262 Ca 0.09 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 1r8k s LEU 262 Cb -0.10 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1r8k s LEU 262 CO -0.00 -0.22 0.00 0.00 -1.32 0.00 0.00 176.35 174.80 1r8k n ALA 263 N 4.63 0.00 -0.72 5.97 0.00 0.19 -0.68 120.51 129.90 1r8k n ALA 263 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1r8k n ALA 263 Cb 0.44 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.46 -0.06 0.00 0.18 -1.26 -0.99 117.16 113.57 1r8k n TYR 265 Ca 0.00 0.17 -0.02 0.00 1.88 0.00 0.00 57.90 59.93 1r8k n TYR 265 Cb 0.00 -1.64 -0.02 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 -1.89 -0.29 0.00 -3.48 -0.00 -1.73 -2.39 115.15 105.37 1r8k h HIS 266 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1r8k h HIS 266 Cb 1.33 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 1r8k h HIS 266 CO 0.24 -0.06 0.00 -0.25 -0.00 0.00 0.00 177.93 177.86 1r8k n ASP 267 N -3.33 0.00 -0.00 3.26 8.00 -1.26 -2.26 116.55 120.95 1r8k n ASP 267 Ca 0.00 -0.90 -0.13 0.00 0.71 0.00 0.00 54.79 54.47 1r8k n ASP 267 Cb 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.11 0.00 -1.24 4.15 -1.86 -3.41 115.11 112.86 1r8k h GLN 268 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1r8k h GLN 268 Cb 0.00 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1r8k h GLN 268 CO 0.00 0.79 -1.18 0.41 -1.93 0.00 0.00 178.83 176.92 1r8k n GLY 269 N 1.69 -0.22 0.14 2.39 0.00 -1.16 -4.77 105.19 103.27 1r8k n GLY 269 Ca -0.21 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 0.63 -0.63 0.99 3.38 -1.70 -3.23 115.31 114.75 1r8k h LEU 270 Ca 0.00 -0.61 0.11 0.00 0.09 0.00 0.00 57.88 57.48 1r8k h LEU 270 Cb 0.29 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1r8k h LEU 270 CO 0.00 1.44 0.17 -0.65 0.09 0.00 0.00 178.44 179.49 1r8k h PRO 271 N 0.17 0.30 -0.44 1.13 0.11 -1.81 0.34 132.00 131.80 1r8k h PRO 271 Ca -0.15 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.87 1r8k h PRO 271 Cb 1.89 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.92 1r8k h PRO 271 CO 0.21 0.20 0.00 0.28 -0.21 0.00 0.00 178.00 178.49 1r8k h VAL 272 N 0.31 1.26 -0.61 3.15 2.07 -1.89 0.22 116.25 120.77 1r8k h VAL 272 Ca 0.33 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1r8k h VAL 272 Cb 0.48 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1r8k h VAL 272 CO -0.39 0.36 0.40 0.25 0.02 0.00 0.00 177.57 178.20 1r8k h LEU 273 N 0.63 0.68 -0.47 2.57 5.85 -1.27 -2.49 115.31 120.80 1r8k h LEU 273 Ca 0.13 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1r8k h LEU 273 Cb 0.49 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1r8k h LEU 273 CO 0.02 0.49 -0.58 0.11 -0.34 0.00 0.00 178.44 178.14 1r8k h LYS 274 N 0.81 0.56 -0.04 1.25 1.79 -0.23 -0.58 116.57 120.13 1r8k h LYS 274 Ca 0.23 -0.37 0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1r8k h LYS 274 Cb -0.07 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1r8k h LYS 274 CO -0.06 0.99 0.07 -0.92 -1.08 0.00 0.00 179.45 178.44 1r8k h TYR 275 N 0.42 0.00 0.00 -1.35 3.20 -0.11 -2.83 116.97 116.31 1r8k h TYR 275 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1r8k h TYR 275 Cb 1.14 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1r8k h TYR 275 CO 0.05 0.00 -0.38 0.00 -1.64 0.00 0.00 178.16 176.19 1r8k n GLN 276 N -3.54 0.57 0.00 1.82 -0.00 -1.08 -4.84 117.38 110.33 1r8k n GLN 276 Ca -0.02 -1.84 0.02 0.00 -0.00 0.00 0.00 57.00 55.16 1r8k n GLN 276 Cb 0.15 -0.89 -0.11 0.00 -0.00 0.00 0.00 30.24 29.40 1r8k n GLN 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r8k n GLY 277 N -0.54 -1.14 3.31 2.61 0.00 -0.24 -4.94 105.19 104.24 1r8k n GLY 277 Ca 0.08 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1r8k n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r8k n PHE 278 N -2.69 -2.44 -4.20 1.61 3.72 -1.26 -3.08 117.46 109.12 1r8k n PHE 278 Ca -0.12 0.88 -0.33 0.00 -0.05 0.00 0.00 57.45 57.83 1r8k n PHE 278 Cb 0.81 -4.57 -0.04 0.00 -0.94 0.00 0.00 39.48 34.74 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 -1.72 -0.34 0.15 1.37 0.00 -1.26 -4.78 105.19 98.60 1r8k n GLY 279 Ca -0.03 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1r8k n GLY 279 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1r8k n ARG 280 N -4.38 0.56 -1.87 1.61 0.63 -1.18 -4.06 116.66 107.96 1r8k n ARG 280 Ca -0.07 -0.97 -0.33 0.00 -0.92 0.00 0.00 57.85 55.56 1r8k n ARG 280 Cb 0.56 -0.66 0.03 0.00 0.45 0.00 0.00 32.46 32.84 1r8k n ARG 280 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1r8k s GLY 281 N -0.69 2.10 -0.05 5.14 0.00 -1.26 -4.85 107.32 107.72 1r8k s GLY 281 Ca 0.03 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.24 1r8k s GLY 281 CO 0.00 0.77 -0.20 0.14 0.00 0.00 0.00 173.10 173.82 1r8k s VAL 282 N -2.45 1.64 -0.30 1.40 1.01 -0.93 -4.46 120.40 116.31 1r8k s VAL 282 Ca 0.65 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 1r8k s VAL 282 Cb -0.18 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1r8k s VAL 282 CO 0.40 0.46 0.59 0.21 0.00 0.00 0.00 175.10 176.77 1r8k s ASN 283 N -0.06 6.47 -0.11 3.32 2.47 0.94 -1.98 114.94 125.99 1r8k s ASN 283 Ca -0.03 0.41 0.01 0.00 0.42 0.00 0.00 52.86 53.67 1r8k s ASN 283 Cb -0.12 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.35 1r8k s ASN 283 CO 0.02 -0.44 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.19 1r8k s ILE 284 N 2.53 2.93 -0.27 -5.21 1.01 -1.26 0.02 121.20 120.95 1r8k s ILE 284 Ca 0.24 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 1r8k s ILE 284 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1r8k s ILE 284 CO 0.11 0.54 0.16 -0.89 0.00 0.00 0.00 174.94 174.86 1r8k s THR 285 N 0.09 5.06 0.14 2.92 2.01 -0.61 -4.68 115.64 120.57 1r8k s THR 285 Ca -0.06 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1r8k s THR 285 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1r8k s THR 285 CO 0.05 0.28 0.26 -0.76 -0.69 0.00 0.00 174.62 173.76 1r8k s LEU 286 N 1.65 4.27 0.00 4.42 1.43 0.75 -4.40 118.68 126.80 1r8k s LEU 286 Ca 0.07 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1r8k s LEU 286 Cb -0.16 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1r8k s LEU 286 CO 0.09 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1r8k n GLY 287 N -0.41 0.83 3.89 -3.19 0.00 -1.26 -0.58 105.19 104.46 1r8k n GLY 287 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 3.67 0.62 0.99 1.43 -1.26 -4.76 118.68 119.37 1r8k s LEU 288 Ca 0.00 1.05 0.40 0.00 -1.03 0.00 0.00 54.13 54.55 1r8k s LEU 288 Cb 0.00 -3.99 1.99 0.00 0.03 0.00 0.00 46.19 44.22 1r8k s LEU 288 CO 0.00 -0.53 2.22 -0.65 0.23 0.00 0.00 176.35 177.62 1r8k h PRO 289 N 0.59 0.00 -5.12 1.29 0.11 -1.96 -3.44 132.00 123.47 1r8k h PRO 289 Ca -0.47 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.28 1r8k h PRO 289 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1r8k h PRO 289 CO 0.63 0.01 -0.69 -0.59 -0.21 0.00 0.00 178.00 177.15 1r8k s PHE 290 N -3.99 1.45 0.17 0.65 -0.12 -1.26 -5.08 117.98 109.81 1r8k s PHE 290 Ca -0.03 -0.82 -0.30 0.00 -0.05 0.00 0.00 56.93 55.73 1r8k s PHE 290 Cb 0.12 -0.79 -0.08 0.00 -0.63 0.00 0.00 43.02 41.64 1r8k s PHE 290 CO 0.47 0.05 1.20 0.42 -0.05 0.00 0.00 175.22 177.31 1r8k s ILE 291 N -3.34 3.61 -0.13 -4.49 1.01 -1.26 -4.95 121.20 111.66 1r8k s ILE 291 Ca 0.23 1.34 -0.05 0.00 0.00 0.00 0.00 60.65 62.17 1r8k s ILE 291 Cb 0.04 -3.86 0.06 0.00 0.01 0.00 0.00 42.46 38.71 1r8k s ILE 291 CO 0.05 0.21 0.26 -0.60 0.00 0.00 0.00 174.94 174.86 1r8k s ARG 292 N -0.13 0.16 0.40 2.79 3.00 -1.26 -0.80 118.95 123.12 1r8k s ARG 292 Ca 0.53 0.72 0.04 0.00 -1.00 0.00 0.00 55.73 56.02 1r8k s ARG 292 Cb -0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 34.95 34.54 1r8k s ARG 292 CO 0.36 -0.26 0.05 0.95 0.00 0.00 0.00 175.30 176.40 1r8k s THR 293 N 2.20 1.20 -0.04 4.11 -4.23 -0.67 -1.57 115.64 116.64 1r8k s THR 293 Ca -0.01 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.19 1r8k s THR 293 Cb -0.12 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.25 1r8k s THR 293 CO -0.09 0.00 1.34 -0.94 -0.54 0.00 0.00 174.62 174.39 1r8k s SER 294 N -3.64 -0.03 0.94 3.99 1.04 0.10 -2.06 113.70 114.04 1r8k s SER 294 Ca 0.27 -0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.47 1r8k s SER 294 Cb 0.06 0.11 0.16 0.00 0.10 0.00 0.00 66.02 66.45 1r8k s SER 294 CO 0.13 -0.21 1.14 0.68 0.98 0.00 0.00 173.24 175.96 1r8k s VAL 295 N -2.26 1.98 -0.05 5.02 -7.23 -1.19 -0.04 120.40 116.62 1r8k s VAL 295 Ca 0.16 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.41 1r8k s VAL 295 Cb 0.05 -2.71 0.12 0.00 0.56 0.00 0.00 36.38 34.40 1r8k s VAL 295 CO -0.04 0.00 1.02 -0.67 -0.31 0.00 0.00 175.10 175.09 1r8k n ASP 296 N -3.87 1.18 -4.97 4.85 2.03 -1.26 -4.29 116.55 110.22 1r8k n ASP 296 Ca 0.07 -2.37 -0.19 0.00 0.52 0.00 0.00 54.79 52.82 1r8k n ASP 296 Cb 0.59 -0.26 0.01 0.00 -0.72 0.00 0.00 41.12 40.73 1r8k n ASP 296 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1r8k s HIS 297 N -1.31 2.50 0.19 -0.67 -3.43 -1.26 -5.08 115.29 106.23 1r8k s HIS 297 Ca 0.14 -0.50 -0.03 0.00 -0.80 0.00 0.00 55.06 53.86 1r8k s HIS 297 Cb 0.12 -2.27 0.04 0.00 -1.43 0.00 0.00 32.58 29.04 1r8k s HIS 297 CO 0.01 -0.45 0.26 0.41 -2.00 0.00 0.00 174.74 172.98 1r8k n GLY 298 N -1.82 -1.21 0.03 -1.38 0.00 -1.26 -4.74 105.19 94.80 1r8k n GLY 298 Ca 0.07 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.37 0.70 -4.21 2.61 -2.24 -1.26 -4.78 114.28 102.73 1r8k n THR 299 Ca 0.03 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.62 1r8k n THR 299 Cb 0.11 -0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 67.41 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 -1.57 -2.15 -0.23 6.98 0.00 -1.26 -0.06 120.51 122.22 1r8k n ALA 300 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 1r8k n ALA 300 Cb 0.24 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.98 -0.81 -0.35 0.00 3.38 -1.91 0.17 115.31 113.80 1r8k h LEU 301 Ca -0.67 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1r8k h LEU 301 Cb 1.40 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1r8k h LEU 301 CO 0.65 -0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.31 1r8k n GLU 302 N -5.46 0.43 -0.00 1.13 1.02 -1.26 -1.80 120.64 114.71 1r8k n GLU 302 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1r8k n GLU 302 Cb 0.36 -1.08 -0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1r8k n GLU 302 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r8k n LEU 303 N -0.22 0.00 -4.75 -4.62 4.77 0.60 -5.01 117.00 107.76 1r8k n LEU 303 Ca 0.00 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.52 1r8k n LEU 303 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1r8k n LEU 303 CO 0.00 0.00 1.02 0.00 -1.33 0.00 0.00 177.39 177.08 1r8k n ALA 304 N -1.44 1.78 0.00 -1.18 0.00 -0.74 -2.97 120.51 115.96 1r8k n ALA 304 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1r8k n ALA 304 Cb 0.01 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.08 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 0.68 2.45 3.66 0.00 0.00 -1.26 -4.45 105.19 106.27 1r8k n GLY 305 Ca 0.08 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1r8k n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r8k s ARG 306 N 0.00 4.06 -0.42 1.61 0.52 -1.16 -4.40 118.95 119.16 1r8k s ARG 306 Ca 0.00 -0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 54.65 1r8k s ARG 306 Cb 0.00 -3.51 -0.30 0.00 0.52 0.00 0.00 34.95 31.66 1r8k s ARG 306 CO 0.00 0.07 1.78 0.41 0.02 0.00 0.00 175.30 177.58 1r8k n GLY 307 N 4.24 0.62 0.01 -3.53 0.00 -1.26 -4.24 105.19 101.03 1r8k n GLY 307 Ca -0.15 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 7.90 1.16 -2.13 1.61 5.02 -1.26 -5.02 118.16 125.45 1r8k n LYS 308 Ca 0.46 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 56.32 1r8k n LYS 308 Cb 0.43 -1.17 -0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1r8k n LYS 308 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r8k s ALA 309 N -2.38 3.12 -0.30 7.82 0.00 -1.26 -4.98 121.76 123.77 1r8k s ALA 309 Ca -0.03 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1r8k s ALA 309 Cb 0.04 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1r8k s ALA 309 CO 0.29 -0.78 0.53 -0.51 0.00 0.00 0.00 175.76 175.29 1r8k s ASP 310 N -1.00 6.40 0.00 0.00 1.01 -1.26 -4.93 116.67 116.88 1r8k s ASP 310 Ca 0.60 0.31 0.25 0.00 0.71 0.00 0.00 52.55 54.42 1r8k s ASP 310 Cb -0.34 -2.28 1.49 0.00 1.01 0.00 0.00 42.92 42.80 1r8k s ASP 310 CO 0.43 -0.38 1.90 0.55 0.21 0.00 0.00 175.17 177.88 1r8k n VAL 311 N 5.29 0.00 -0.14 -1.27 3.14 -1.26 -4.15 118.33 119.94 1r8k n VAL 311 Ca -0.04 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.29 1r8k n VAL 311 Cb 0.49 -0.48 0.02 0.00 -1.06 0.00 0.00 33.84 32.81 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 4.61 0.11 0.93 7.55 0.00 -1.91 0.37 103.07 114.73 1r8k h GLY 312 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1r8k h GLY 312 CO 0.00 -0.21 0.09 0.23 0.00 0.00 0.00 176.54 176.65 1r8k h SER 313 N -0.12 0.61 -0.80 0.19 0.87 -1.72 -2.07 113.55 110.51 1r8k h SER 313 Ca 0.22 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1r8k h SER 313 Cb 0.46 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1r8k h SER 313 CO -0.54 0.70 0.52 0.15 -0.53 0.00 0.00 176.83 177.13 1r8k h PHE 314 N 0.50 0.98 -0.12 2.24 -0.00 -1.68 0.14 116.94 119.01 1r8k h PHE 314 Ca 0.12 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.11 1r8k h PHE 314 Cb 0.33 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 1r8k h PHE 314 CO 0.02 0.59 0.05 0.82 -0.00 0.00 0.00 178.31 179.79 1r8k h ILE 315 N 1.04 1.13 -0.77 1.41 1.08 -0.85 -1.14 117.51 119.41 1r8k h ILE 315 Ca 0.31 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1r8k h ILE 315 Cb -0.05 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1r8k h ILE 315 CO -0.09 0.12 0.40 0.74 -0.69 0.00 0.00 178.15 178.62 1r8k h THR 316 N 0.05 1.24 -0.59 -0.27 2.02 -0.98 0.71 112.91 115.10 1r8k h THR 316 Ca 0.04 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 1r8k h THR 316 Cb 0.14 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1r8k h THR 316 CO -0.00 0.27 0.08 0.00 0.37 0.00 0.00 175.52 176.23 1r8k h ALA 317 N 1.20 1.03 -0.26 6.16 0.00 -0.55 -0.43 119.26 126.42 1r8k h ALA 317 Ca 0.27 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1r8k h ALA 317 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r8k h ALA 317 CO -0.04 0.61 -0.24 1.25 0.00 0.00 0.00 179.25 180.84 1r8k h LEU 318 N 0.90 0.65 -0.82 0.00 5.85 -0.68 -1.41 115.31 119.80 1r8k h LEU 318 Ca 0.18 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1r8k h LEU 318 Cb 0.42 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1r8k h LEU 318 CO 0.01 0.99 0.44 0.78 -0.34 0.00 0.00 178.44 180.32 1r8k h ASN 319 N 0.33 1.03 -0.39 1.25 -0.26 -0.70 -1.44 115.58 115.41 1r8k h ASN 319 Ca 0.04 -0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.63 1r8k h ASN 319 Cb 0.79 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1r8k h ASN 319 CO 0.06 0.84 0.04 0.25 -1.06 0.00 0.00 177.43 177.56 1r8k h LEU 320 N 1.15 0.64 -1.46 1.61 5.85 -1.02 -1.40 115.31 120.67 1r8k h LEU 320 Ca 0.29 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1r8k h LEU 320 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1r8k h LEU 320 CO -0.04 0.76 0.11 0.00 -0.34 0.00 0.00 178.44 178.93 1r8k h ALA 321 N 0.90 1.58 -0.42 1.25 0.00 -0.95 -2.37 119.26 119.26 1r8k h ALA 321 Ca 0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1r8k h ALA 321 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1r8k h ALA 321 CO 0.01 0.33 -0.21 0.82 0.00 0.00 0.00 179.25 180.20 1r8k h ILE 322 N 0.47 1.28 0.00 0.00 2.04 -0.87 -2.16 117.51 118.26 1r8k h ILE 322 Ca 0.12 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1r8k h ILE 322 Cb 0.13 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1r8k h ILE 322 CO -0.01 0.46 0.00 0.29 0.00 0.00 0.00 178.15 178.89 1r8k n LYS 323 N -4.19 0.16 0.00 2.37 5.02 -0.56 -1.68 118.16 119.28 1r8k n LYS 323 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1r8k n LYS 323 Cb 0.44 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1r8k n LYS 323 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1r8k n ILE 325 N 0.82 0.00 0.29 -0.18 5.41 -0.81 -2.15 119.36 122.73 1r8k n ILE 325 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.91 1r8k n ILE 325 Cb 0.07 0.00 0.87 0.00 -0.71 0.00 0.00 39.64 39.88 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 0.38 -0.34 1.39 2.07 -1.61 0.15 116.25 118.29 1r8k h VAL 326 Ca 0.00 -0.29 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 1r8k h VAL 326 Cb 0.00 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1r8k h VAL 326 CO 0.00 0.05 0.28 0.59 0.02 0.00 0.00 177.57 178.51 1r8k n ASN 327 N -3.52 5.39 0.00 0.57 3.02 -0.92 -5.25 115.26 114.56 1r8k n ASN 327 Ca -0.02 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 1r8k n ASN 327 Cb 0.17 -0.96 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1r8k n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99