#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2j n ARG 4 N 0.00 0.00 0.03 3.49 0.63 -1.26 -4.96 116.66 114.59 1r2j n ARG 4 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 1r2j n ARG 4 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 1r2j n ARG 4 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1r2j h ASP 5 N 0.00 0.92 -0.85 6.15 3.32 -1.99 -2.91 116.42 121.06 1r2j h ASP 5 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 57.03 56.36 1r2j h ASP 5 Cb 0.00 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1r2j h ASP 5 CO 0.00 1.50 0.56 0.00 -1.72 0.00 0.00 179.24 179.59 1r2j h ALA 6 N 0.45 1.08 -0.64 3.45 0.00 -1.99 0.39 119.26 121.99 1r2j h ALA 6 Ca -0.11 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1r2j h ALA 6 Cb 1.63 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1r2j h ALA 6 CO 0.19 0.47 0.39 1.25 0.00 0.00 0.00 179.25 181.56 1r2j h LEU 7 N 1.14 0.64 -0.74 0.00 5.85 -1.92 -1.57 115.31 118.71 1r2j h LEU 7 Ca 0.32 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 1r2j h LEU 7 Cb -0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1r2j h LEU 7 CO -0.07 0.44 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.77 1r2j h LEU 8 N 0.77 0.02 -0.90 2.25 -0.00 -1.19 -0.47 115.31 115.78 1r2j h LEU 8 Ca 0.26 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 58.05 1r2j h LEU 8 Cb 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 1r2j h LEU 8 CO -0.11 0.64 -0.07 0.71 -0.00 0.00 0.00 178.44 179.61 1r2j h THR 9 N 0.01 1.25 0.00 0.22 1.35 -0.36 0.05 112.91 115.42 1r2j h THR 9 Ca -0.01 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1r2j h THR 9 Cb 1.11 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1r2j h THR 9 CO 0.08 0.37 -1.08 0.47 -0.25 0.00 0.00 175.52 175.12 1r2j n ASP 10 N -4.19 0.60 0.24 5.36 9.92 -0.64 0.58 116.55 128.42 1r2j n ASP 10 Ca 0.02 -0.16 -0.10 0.00 -0.53 0.00 0.00 54.79 54.02 1r2j n ASP 10 Cb 0.33 0.83 -0.05 0.00 -0.64 0.00 0.00 41.12 41.60 1r2j n ASP 10 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1r2j h LEU 11 N 0.00 -0.54 -0.08 0.64 4.07 -1.03 -3.03 115.31 115.33 1r2j h LEU 11 Ca 0.00 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.02 1r2j h LEU 11 Cb 0.77 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.60 1r2j h LEU 11 CO 0.00 -0.32 -0.17 0.58 -1.08 0.00 0.00 178.44 177.45 1r2j h VAL 12 N -0.77 0.56 -4.88 1.22 2.07 -1.09 -3.46 116.25 109.91 1r2j h VAL 12 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1r2j h VAL 12 Cb 0.49 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1r2j h VAL 12 CO 0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1r2j n GLY 13 N -1.31 0.00 2.98 2.17 0.00 0.20 -2.46 105.19 106.77 1r2j n GLY 13 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1r2j n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r2j n ASP 14 N 0.49 -7.13 0.00 1.61 2.03 -1.26 -4.93 116.55 107.36 1r2j n ASP 14 Ca 0.00 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1r2j n ASP 14 Cb 0.00 -4.97 0.00 0.00 -0.72 0.00 0.00 41.12 35.43 1r2j n ASP 14 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r2j n ARG 15 N -2.03 0.00 -0.17 -0.67 1.74 -1.03 -4.94 116.66 109.55 1r2j n ARG 15 Ca -0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 1r2j n ARG 15 Cb 0.53 -0.04 0.04 0.00 -1.02 0.00 0.00 32.46 31.97 1r2j n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r2j h ALA 16 N 0.00 0.66 -0.19 7.54 0.00 -1.88 -1.21 119.26 124.18 1r2j h ALA 16 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1r2j h ALA 16 Cb 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1r2j h ALA 16 CO 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 179.25 179.11 1r2j h ALA 17 N 1.24 0.02 -0.59 0.00 0.00 -1.93 0.43 119.26 118.44 1r2j h ALA 17 Ca 0.21 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1r2j h ALA 17 Cb 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1r2j h ALA 17 CO -0.11 -0.56 0.00 1.49 0.00 0.00 0.00 179.25 180.08 1r2j h GLU 18 N -0.12 1.02 -0.79 0.00 4.22 -1.86 -0.82 114.58 116.24 1r2j h GLU 18 Ca 0.11 -0.31 -0.04 0.00 0.08 0.00 0.00 59.36 59.20 1r2j h GLU 18 Cb 0.29 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1r2j h GLU 18 CO -0.27 0.99 0.34 -1.49 -2.18 0.00 0.00 179.01 176.41 1r2j h TRP 19 N 0.93 1.17 -0.39 0.92 6.55 -0.84 -0.49 115.95 123.80 1r2j h TRP 19 Ca 0.17 -0.07 -0.10 0.00 0.95 0.00 0.00 58.89 59.84 1r2j h TRP 19 Cb 0.53 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 1r2j h TRP 19 CO 0.04 0.87 -0.14 0.22 -1.05 0.00 0.00 178.44 178.37 1r2j h ASP 20 N 1.13 0.80 0.92 -3.49 3.58 -0.57 0.34 116.42 119.13 1r2j h ASP 20 Ca 0.27 -0.39 -0.13 0.00 0.42 0.00 0.00 57.03 57.20 1r2j h ASP 20 Cb 0.17 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1r2j h ASP 20 CO -0.03 1.00 -0.61 0.71 -2.88 0.00 0.00 179.24 177.44 1r2j h THR 21 N 0.59 1.23 0.00 2.25 1.35 -0.99 -3.02 112.91 114.32 1r2j h THR 21 Ca 0.09 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1r2j h THR 21 Cb 0.68 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1r2j h THR 21 CO 0.05 0.60 -0.55 0.77 -0.25 0.00 0.00 175.52 176.13 1r2j h SER 22 N 0.00 0.00 -0.31 5.36 4.64 -1.05 -3.48 113.55 118.70 1r2j h SER 22 Ca -0.01 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1r2j h SER 22 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1r2j h SER 22 CO 0.08 0.01 -0.07 0.61 -0.87 0.00 0.00 176.83 176.59 1r2j n GLY 23 N 1.16 0.38 3.42 -0.77 0.00 0.04 -5.04 105.19 104.39 1r2j n GLY 23 Ca 0.02 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 1r2j n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r2j s GLU 24 N -3.42 0.84 0.11 1.61 2.12 -0.77 -4.37 118.70 114.82 1r2j s GLU 24 Ca 0.00 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.62 1r2j s GLU 24 Cb 0.00 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 1r2j s GLU 24 CO 0.00 -0.22 0.15 -0.51 -0.54 0.00 0.00 175.26 174.14 1r2j s LEU 25 N -0.84 3.99 -0.01 2.70 1.43 -1.24 -4.61 118.68 120.09 1r2j s LEU 25 Ca -0.09 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1r2j s LEU 25 Cb -0.03 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.52 1r2j s LEU 25 CO 0.06 0.13 1.50 -2.84 0.23 0.00 0.00 176.35 175.43 1r2j s PRO 26 N -2.70 4.24 0.25 1.29 0.02 -1.26 -4.89 135.00 131.94 1r2j s PRO 26 Ca 0.32 2.06 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 1r2j s PRO 26 Cb -0.12 -3.69 0.41 0.00 0.02 0.00 0.00 34.50 31.12 1r2j s PRO 26 CO 0.24 -0.68 1.81 0.07 -0.33 0.00 0.00 177.00 178.12 1r2j h ARG 27 N 8.36 0.80 -0.37 5.54 0.11 -2.01 -1.80 114.38 125.01 1r2j h ARG 27 Ca -0.38 -0.05 0.05 0.00 0.10 0.00 0.00 59.98 59.70 1r2j h ARG 27 Cb 1.18 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 1r2j h ARG 27 CO 0.93 0.53 0.25 -0.44 0.10 0.00 0.00 179.97 181.33 1r2j h ASP 28 N 0.82 0.27 -0.20 0.08 3.45 -2.00 -2.52 116.42 116.32 1r2j h ASP 28 Ca 0.40 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.71 1r2j h ASP 28 Cb 0.36 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1r2j h ASP 28 CO -0.24 0.18 -0.46 0.25 -1.57 0.00 0.00 179.24 177.40 1r2j h LEU 29 N 0.31 0.75 -0.32 1.55 5.85 -1.72 -2.57 115.31 119.16 1r2j h LEU 29 Ca 0.16 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1r2j h LEU 29 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1r2j h LEU 29 CO -0.03 1.18 0.11 -0.07 -0.34 0.00 0.00 178.44 179.29 1r2j h LEU 30 N 0.36 0.46 -0.95 2.25 3.38 -1.38 -0.53 115.31 118.90 1r2j h LEU 30 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1r2j h LEU 30 Cb 1.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1r2j h LEU 30 CO 0.10 0.52 0.33 1.62 0.09 0.00 0.00 178.44 181.10 1r2j h VAL 31 N 0.37 1.24 -0.08 1.22 3.04 -1.53 0.28 116.25 120.79 1r2j h VAL 31 Ca 0.11 -0.72 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1r2j h VAL 31 Cb 0.22 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 29.81 1r2j h VAL 31 CO -0.01 0.30 0.04 -0.09 -1.01 0.00 0.00 177.57 176.81 1r2j h ARG 32 N 1.07 0.11 -0.39 4.17 1.12 -1.12 0.11 114.38 119.45 1r2j h ARG 32 Ca 0.25 -0.01 -0.12 0.00 -1.11 0.00 0.00 59.98 58.99 1r2j h ARG 32 Cb 0.15 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1r2j h ARG 32 CO -0.03 0.14 -0.24 -0.07 -3.11 0.00 0.00 179.97 176.67 1r2j h LEU 33 N 0.05 0.80 -0.37 3.80 4.07 -0.82 -1.97 115.31 120.86 1r2j h LEU 33 Ca 0.03 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1r2j h LEU 33 Cb 0.06 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1r2j h LEU 33 CO -0.00 1.00 0.16 1.23 -1.08 0.00 0.00 178.44 179.75 1r2j h GLY 34 N 0.96 0.59 2.00 0.83 0.00 -0.17 -1.40 103.07 105.87 1r2j h GLY 34 Ca 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1r2j h GLY 34 CO 0.06 0.30 -0.17 0.00 0.00 0.00 0.00 176.54 176.73 1r2j h ALA 35 N 1.01 1.25 -0.00 3.60 0.00 -0.69 -1.23 119.26 123.19 1r2j h ALA 35 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r2j h ALA 35 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r2j h ALA 35 CO -0.01 0.21 -0.05 -0.25 0.00 0.00 0.00 179.25 179.15 1r2j n ASP 36 N -3.64 0.26 0.00 0.00 8.00 -0.75 -4.51 116.55 115.91 1r2j n ASP 36 Ca -0.01 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.94 1r2j n ASP 36 Cb 0.29 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1r2j n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r2j n GLY 37 N 1.22 1.25 3.84 0.44 0.00 -0.46 -4.90 105.19 106.58 1r2j n GLY 37 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1r2j n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r2j s LEU 38 N 0.00 2.62 0.00 0.99 1.43 -0.58 -0.57 118.68 122.57 1r2j s LEU 38 Ca 0.00 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1r2j s LEU 38 Cb 0.00 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1r2j s LEU 38 CO 0.00 -1.83 0.00 0.18 0.23 0.00 0.00 176.35 174.93 1r2j n LEU 39 N -3.32 0.00 -0.11 1.79 4.32 -1.26 -4.20 117.00 114.22 1r2j n LEU 39 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1r2j n LEU 39 Cb 0.57 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1r2j n LEU 39 CO 0.57 0.00 0.25 0.00 -1.22 0.00 0.00 177.39 176.99 1r2j n ALA 41 N 0.00 1.24 1.17 0.00 0.00 0.27 -0.59 120.51 122.60 1r2j n ALA 41 Ca 0.00 0.68 0.14 0.00 0.00 0.00 0.00 53.44 54.25 1r2j n ALA 41 Cb 0.54 -0.89 0.66 0.00 0.00 0.00 0.00 19.45 19.76 1r2j n ALA 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r2j n GLU 42 N -4.16 0.22 -1.99 0.00 1.02 -1.26 -0.47 120.64 114.00 1r2j n GLU 42 Ca 0.34 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 1r2j n GLU 42 Cb 1.39 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 31.29 1r2j n GLU 42 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r2j s VAL 43 N -2.77 2.66 0.66 2.62 1.01 0.24 -4.47 120.40 120.36 1r2j s VAL 43 Ca 0.21 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.54 1r2j s VAL 43 Cb 0.19 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1r2j s VAL 43 CO 0.47 0.07 1.01 0.00 0.00 0.00 0.00 175.10 176.65 1r2j n ALA 44 N 2.91 0.14 0.20 5.51 0.00 -1.26 0.22 120.51 128.23 1r2j n ALA 44 Ca 0.09 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1r2j n ALA 44 Cb 0.40 -2.14 0.48 0.00 0.00 0.00 0.00 19.45 18.19 1r2j n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2j h ALA 45 N 0.16 1.67 -0.05 0.00 0.00 -1.88 0.02 119.26 119.19 1r2j h ALA 45 Ca -0.48 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.28 1r2j h ALA 45 Cb 1.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1r2j h ALA 45 CO 0.49 0.24 0.17 0.93 0.00 0.00 0.00 179.25 181.08 1r2j h GLU 46 N 0.07 0.00 -0.29 0.00 5.08 -1.90 0.37 114.58 117.90 1r2j h GLU 46 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r2j h GLU 46 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1r2j h GLU 46 CO 0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.75 1r2j n HIS 47 N -3.21 0.76 -0.84 4.33 8.25 -0.89 -4.92 115.22 118.70 1r2j n HIS 47 Ca -0.01 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1r2j n HIS 47 Cb 0.24 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1r2j n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r2j n GLY 48 N -0.13 0.55 3.94 -1.41 0.00 0.13 -3.83 105.19 104.43 1r2j n GLY 48 Ca 0.18 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1r2j n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r2j s GLY 49 N -2.25 1.71 0.22 -0.02 0.00 -0.06 -4.83 107.32 102.10 1r2j s GLY 49 Ca 0.00 -1.09 0.25 0.00 0.00 0.00 0.00 44.72 43.87 1r2j s GLY 49 CO 0.00 -0.58 1.55 1.41 0.00 0.00 0.00 173.10 175.49 1r2j h LEU 50 N -0.85 0.00 1.50 0.66 4.07 -1.53 -3.29 115.31 115.88 1r2j h LEU 50 Ca -0.43 -0.06 -0.41 0.00 0.08 0.00 0.00 57.88 57.06 1r2j h LEU 50 Cb 1.29 0.00 0.04 0.00 1.08 0.00 0.00 40.66 43.07 1r2j h LEU 50 CO 0.53 0.03 -0.59 0.61 -1.08 0.00 0.00 178.44 177.94 1r2j n GLY 51 N 1.27 -0.52 3.80 0.83 0.00 0.13 -4.83 105.19 105.89 1r2j n GLY 51 Ca 0.04 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1r2j n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r2j s LEU 52 N -6.52 3.84 0.95 0.99 1.02 0.38 -4.96 118.68 114.39 1r2j s LEU 52 Ca 0.23 1.86 -0.16 0.00 0.02 0.00 0.00 54.13 56.08 1r2j s LEU 52 Cb -0.10 -4.55 0.19 0.00 0.02 0.00 0.00 46.19 41.74 1r2j s LEU 52 CO 0.28 -0.70 1.31 -0.83 0.02 0.00 0.00 176.35 176.43 1r2j s GLY 53 N -2.10 1.76 0.25 -3.19 0.00 -1.26 -4.29 107.32 98.49 1r2j s GLY 53 Ca 0.66 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1r2j s GLY 53 CO 0.20 -0.41 1.75 1.76 0.00 0.00 0.00 173.10 176.40 1r2j h SER 54 N -1.58 0.78 0.06 1.64 0.02 -1.97 -1.74 113.55 110.74 1r2j h SER 54 Ca -0.45 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1r2j h SER 54 Cb 1.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1r2j h SER 54 CO 0.41 0.85 -0.03 0.03 -1.14 0.00 0.00 176.83 176.95 1r2j h ARG 55 N 0.75 -0.07 0.34 3.45 3.08 -1.94 0.20 114.38 120.18 1r2j h ARG 55 Ca 0.14 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1r2j h ARG 55 Cb 0.46 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1r2j h ARG 55 CO 0.02 0.30 -0.24 0.93 -1.07 0.00 0.00 179.97 179.91 1r2j h GLU 56 N -0.46 -0.56 -0.30 0.04 5.08 -1.93 0.18 114.58 116.63 1r2j h GLU 56 Ca -0.01 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1r2j h GLU 56 Cb 0.41 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1r2j h GLU 56 CO 0.01 -0.37 -0.00 -0.97 -1.00 0.00 0.00 179.01 176.68 1r2j h ASN 57 N -0.58 0.42 0.23 1.42 -1.24 -1.40 -1.81 115.58 112.62 1r2j h ASN 57 Ca -0.03 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1r2j h ASN 57 Cb 0.50 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1r2j h ASN 57 CO 0.01 0.49 -0.11 1.23 -1.29 0.00 0.00 177.43 177.75 1r2j h GLY 58 N 0.77 -0.33 1.91 1.57 0.00 0.09 0.14 103.07 107.21 1r2j h GLY 58 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1r2j h GLY 58 CO 0.01 -0.12 -0.10 0.83 0.00 0.00 0.00 176.54 177.16 1r2j h GLU 59 N -0.51 0.12 -0.44 4.80 5.08 -0.59 0.20 114.58 123.24 1r2j h GLU 59 Ca -0.03 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1r2j h GLU 59 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1r2j h GLU 59 CO 0.05 0.23 -0.21 0.35 -1.00 0.00 0.00 179.01 178.43 1r2j h PHE 60 N 0.12 1.07 -0.54 4.33 3.57 -1.04 -0.77 116.94 123.67 1r2j h PHE 60 Ca 0.03 -0.26 -0.10 0.00 3.53 0.00 0.00 57.97 61.17 1r2j h PHE 60 Cb 0.26 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1r2j h PHE 60 CO 0.00 1.06 -0.05 1.15 -2.23 0.00 0.00 178.31 178.24 1r2j h THR 61 N 0.76 1.26 -0.42 4.41 2.02 0.29 -1.63 112.91 119.60 1r2j h THR 61 Ca 0.10 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1r2j h THR 61 Cb 0.78 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1r2j h THR 61 CO 0.06 0.42 0.21 0.00 0.37 0.00 0.00 175.52 176.57 1r2j h ALA 62 N 1.06 0.54 -0.63 6.16 0.00 -0.41 0.36 119.26 126.35 1r2j h ALA 62 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1r2j h ALA 62 Cb 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1r2j h ALA 62 CO 0.04 0.10 0.29 1.25 0.00 0.00 0.00 179.25 180.92 1r2j h HIS 63 N 0.54 0.92 -0.67 0.00 6.17 -0.84 -0.95 115.15 120.32 1r2j h HIS 63 Ca 0.14 -0.05 -0.07 0.00 0.71 0.00 0.00 60.37 61.10 1r2j h HIS 63 Cb 0.11 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 29.73 1r2j h HIS 63 CO -0.01 0.70 0.12 0.28 0.71 0.00 0.00 177.93 179.73 1r2j h VAL 64 N 0.87 1.26 -0.74 5.26 2.07 -1.08 -2.35 116.25 121.54 1r2j h VAL 64 Ca 0.21 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1r2j h VAL 64 Cb 0.14 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1r2j h VAL 64 CO -0.02 0.38 0.48 1.23 0.02 0.00 0.00 177.57 179.66 1r2j h GLY 65 N 1.06 1.02 2.00 2.17 0.00 -0.27 -0.42 103.07 108.63 1r2j h GLY 65 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1r2j h GLY 65 CO 0.01 0.31 0.00 1.48 0.00 0.00 0.00 176.54 178.33 1r2j h SER 66 N 0.89 0.00 0.00 0.19 4.64 -0.64 -3.25 113.55 115.38 1r2j h SER 66 Ca 0.29 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.27 1r2j h SER 66 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1r2j h SER 66 CO -0.08 0.00 -1.94 0.18 -0.87 0.00 0.00 176.83 174.11 1r2j n LEU 67 N -2.73 1.92 -3.64 5.97 4.77 -0.31 -4.62 117.00 118.36 1r2j n LEU 67 Ca 0.00 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1r2j n LEU 67 Cb 0.22 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1r2j n LEU 67 CO 0.22 0.38 0.17 0.00 -1.33 0.00 0.00 177.39 176.83 1r2j h SER 69 N 8.06 0.00 -0.08 0.00 0.02 -1.79 -2.29 113.55 117.47 1r2j h SER 69 Ca -0.17 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 1r2j h SER 69 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1r2j h SER 69 CO 0.11 0.00 -0.15 0.28 -1.14 0.00 0.00 176.83 175.93 1r2j h SER 70 N 0.00 0.26 -0.70 3.07 0.02 -1.93 -0.27 113.55 114.00 1r2j h SER 70 Ca 0.00 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1r2j h SER 70 Cb 0.73 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1r2j h SER 70 CO 0.00 0.77 0.40 0.25 -1.14 0.00 0.00 176.83 177.11 1r2j h LEU 71 N -0.24 0.86 -1.05 5.07 5.85 -1.86 -1.88 115.31 122.06 1r2j h LEU 71 Ca 0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1r2j h LEU 71 Cb 0.73 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1r2j h LEU 71 CO 0.03 0.69 0.64 -0.09 -0.34 0.00 0.00 178.44 179.37 1r2j h ARG 72 N 0.95 1.24 -0.19 1.25 1.12 -1.34 -1.42 114.38 115.99 1r2j h ARG 72 Ca 0.25 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1r2j h ARG 72 Cb 0.01 -0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 29.68 1r2j h ARG 72 CO -0.04 0.82 -0.02 0.77 -3.11 0.00 0.00 179.97 178.39 1r2j h SER 73 N 1.28 0.26 -0.38 -3.80 0.02 -0.24 -1.21 113.55 109.48 1r2j h SER 73 Ca 0.37 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.16 1r2j h SER 73 Cb -0.08 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1r2j h SER 73 CO -0.10 0.33 -0.24 0.58 -1.14 0.00 0.00 176.83 176.26 1r2j h VAL 74 N 0.27 1.27 -0.70 2.27 2.07 -0.83 -1.34 116.25 119.27 1r2j h VAL 74 Ca 0.06 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 1r2j h VAL 74 Cb 0.23 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1r2j h VAL 74 CO 0.01 0.47 0.19 0.24 0.02 0.00 0.00 177.57 178.50 1r2j h MET 75 N 0.76 1.09 -0.46 1.57 2.07 -0.92 0.78 114.93 119.82 1r2j h MET 75 Ca 0.10 -0.24 -0.09 0.00 -2.07 0.00 0.00 59.70 57.39 1r2j h MET 75 Cb 0.79 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.35 1r2j h MET 75 CO 0.07 0.95 -0.06 1.79 1.07 0.00 0.00 176.91 180.72 1r2j h THR 76 N 1.04 1.27 -0.26 2.22 1.35 -0.95 0.15 112.91 117.74 1r2j h THR 76 Ca 0.22 -1.16 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 1r2j h THR 76 Cb 0.33 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1r2j h THR 76 CO -0.00 0.40 0.02 0.28 -0.25 0.00 0.00 175.52 175.96 1r2j h SER 77 N 0.70 0.43 0.25 5.36 0.02 -0.97 0.14 113.55 119.48 1r2j h SER 77 Ca 0.12 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1r2j h SER 77 Cb 0.59 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1r2j h SER 77 CO 0.04 0.61 -0.23 1.56 -1.14 0.00 0.00 176.83 177.66 1r2j h GLN 78 N 0.23 -0.49 -0.72 3.45 1.08 -0.77 -0.52 115.11 117.36 1r2j h GLN 78 Ca 0.07 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1r2j h GLN 78 Cb 0.38 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 1r2j h GLN 78 CO 0.01 -0.33 0.43 0.78 -0.95 0.00 0.00 178.83 178.77 1r2j h GLY 79 N -0.51 1.05 1.08 3.46 0.00 -0.41 -1.29 103.07 106.45 1r2j h GLY 79 Ca -0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1r2j h GLY 79 CO -0.04 0.42 -0.26 1.98 0.00 0.00 0.00 176.54 178.64 1r2j h MET 80 N 1.00 0.91 -0.33 4.80 1.85 -0.49 -1.10 114.93 121.57 1r2j h MET 80 Ca 0.26 -0.42 -0.02 0.00 -0.61 0.00 0.00 59.70 58.90 1r2j h MET 80 Cb -0.03 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 1r2j h MET 80 CO -0.05 1.08 0.11 0.00 -0.40 0.00 0.00 176.91 177.65 1r2j h ALA 81 N 0.81 0.43 -0.38 0.39 0.00 -0.72 -0.20 119.26 119.58 1r2j h ALA 81 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r2j h ALA 81 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1r2j h ALA 81 CO 0.07 0.05 0.24 0.00 0.00 0.00 0.00 179.25 179.62 1r2j h ALA 82 N 0.95 0.49 -0.36 0.00 0.00 -1.17 -1.74 119.26 117.43 1r2j h ALA 82 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r2j h ALA 82 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1r2j h ALA 82 CO -0.00 -0.04 0.18 2.35 0.00 0.00 0.00 179.25 181.74 1r2j h TRP 83 N 0.51 0.50 -0.82 0.00 2.91 -1.08 -1.36 115.95 116.61 1r2j h TRP 83 Ca 0.14 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.20 1r2j h TRP 83 Cb -0.03 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 28.41 1r2j h TRP 83 CO -0.04 0.41 0.50 1.15 -1.03 0.00 0.00 178.44 179.43 1r2j h THR 84 N 0.44 1.03 -0.13 2.65 2.02 -0.75 0.12 112.91 118.29 1r2j h THR 84 Ca 0.12 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 1r2j h THR 84 Cb 0.09 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1r2j h THR 84 CO -0.02 0.17 -0.67 0.58 0.37 0.00 0.00 175.52 175.95 1r2j h VAL 85 N 0.92 1.34 -0.00 3.16 2.07 -1.08 -1.56 116.25 121.10 1r2j h VAL 85 Ca 0.36 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1r2j h VAL 85 Cb 0.17 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1r2j h VAL 85 CO -0.17 0.61 -0.13 0.00 0.02 0.00 0.00 177.57 177.89 1r2j n GLN 86 N -3.90 0.36 -0.07 1.57 -0.00 -0.53 -0.04 117.38 114.77 1r2j n GLN 86 Ca -0.04 -0.10 -0.05 0.00 -0.00 0.00 0.00 57.00 56.81 1r2j n GLN 86 Cb 0.67 -1.50 -0.16 0.00 -0.00 0.00 0.00 30.24 29.26 1r2j n GLN 86 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1r2j n ARG 87 N -1.23 0.68 -0.05 2.61 3.00 -0.01 -4.72 116.66 116.94 1r2j n ARG 87 Ca 0.11 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.85 57.82 1r2j n ARG 87 Cb 0.30 -1.53 -0.04 0.00 0.00 0.00 0.00 32.46 31.19 1r2j n ARG 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1r2j n LEU 88 N -2.63 1.98 -4.50 6.15 4.77 -0.60 -5.06 117.00 117.12 1r2j n LEU 88 Ca -0.25 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 1r2j n LEU 88 Cb 1.00 -0.35 0.20 0.00 -2.33 0.00 0.00 43.42 41.95 1r2j n LEU 88 CO 0.44 0.47 0.34 0.61 -1.33 0.00 0.00 177.39 177.92 1r2j n GLY 89 N 2.69 -1.58 0.00 -0.72 0.00 0.95 -3.70 105.19 102.82 1r2j n GLY 89 Ca -0.20 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1r2j n GLY 89 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r2j n ASP 90 N -3.84 0.00 -0.05 1.61 5.68 -1.26 -4.75 116.55 113.93 1r2j n ASP 90 Ca 0.06 -0.31 -0.11 0.00 -0.50 0.00 0.00 54.79 53.92 1r2j n ASP 90 Cb 0.54 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.47 1r2j n ASP 90 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r2j h ALA 91 N -1.01 0.24 -0.19 2.12 0.00 -1.98 -0.54 119.26 117.90 1r2j h ALA 91 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1r2j h ALA 91 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1r2j h ALA 91 CO 0.00 -0.11 -0.51 0.78 0.00 0.00 0.00 179.25 179.42 1r2j h GLY 92 N 0.09 0.59 0.65 0.00 0.00 -1.98 -1.83 103.07 100.59 1r2j h GLY 92 Ca 0.06 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1r2j h GLY 92 CO 0.00 0.59 -0.03 1.46 0.00 0.00 0.00 176.54 178.56 1r2j h GLN 93 N 0.42 0.14 -0.76 4.80 4.20 -1.91 -1.86 115.11 120.13 1r2j h GLN 93 Ca 0.02 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1r2j h GLN 93 Cb 1.03 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1r2j h GLN 93 CO 0.09 0.51 0.29 0.07 -0.67 0.00 0.00 178.83 179.13 1r2j h ARG 94 N -0.25 1.14 -0.30 1.46 0.11 -1.13 -1.62 114.38 113.79 1r2j h ARG 94 Ca 0.01 -0.21 -0.05 0.00 0.10 0.00 0.00 59.98 59.84 1r2j h ARG 94 Cb 0.47 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1r2j h ARG 94 CO 0.01 0.93 -0.02 0.00 0.10 0.00 0.00 179.97 180.99 1r2j h ALA 95 N 1.20 1.42 0.00 0.08 0.00 -1.27 -2.03 119.26 118.67 1r2j h ALA 95 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1r2j h ALA 95 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r2j h ALA 95 CO -0.02 0.41 -0.33 1.15 0.00 0.00 0.00 179.25 180.46 1r2j h THR 96 N 0.44 0.84 -0.27 0.00 2.02 -1.04 -3.35 112.91 111.54 1r2j h THR 96 Ca 0.10 -1.73 -0.08 0.00 0.77 0.00 0.00 66.41 65.47 1r2j h THR 96 Cb 0.32 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1r2j h THR 96 CO 0.01 0.28 -0.13 -0.26 0.37 0.00 0.00 175.52 175.79 1r2j h PHE 97 N -1.00 0.66 -0.70 3.16 0.04 -1.38 -3.14 116.94 114.57 1r2j h PHE 97 Ca -0.07 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1r2j h PHE 97 Cb 0.70 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 1r2j h PHE 97 CO 0.09 0.82 0.44 -0.07 -0.60 0.00 0.00 178.31 178.99 1r2j h LEU 98 N 0.31 0.83 -0.94 1.54 3.38 -1.56 -2.00 115.31 116.87 1r2j h LEU 98 Ca 0.06 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1r2j h LEU 98 Cb 0.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1r2j h LEU 98 CO 0.04 0.62 -0.33 0.07 0.09 0.00 0.00 178.44 178.93 1r2j h LYS 99 N 0.96 0.37 -0.07 1.13 5.09 -1.66 -2.73 116.57 119.66 1r2j h LYS 99 Ca 0.26 -0.16 -0.14 0.00 0.09 0.00 0.00 60.65 60.70 1r2j h LYS 99 Cb -0.06 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.24 1r2j h LYS 99 CO -0.05 0.66 -0.60 0.93 -2.09 0.00 0.00 179.45 178.30 1r2j h GLU 100 N 0.32 0.23 0.00 0.07 5.08 -1.37 -2.66 114.58 116.25 1r2j h GLU 100 Ca 0.04 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1r2j h GLU 100 Cb 0.74 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1r2j h GLU 100 CO 0.06 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.11 1r2j n LEU 101 N -3.87 0.00 -1.21 1.33 4.77 -0.81 -2.74 117.00 114.47 1r2j n LEU 101 Ca -0.02 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.99 1r2j n LEU 101 Cb 0.61 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.73 1r2j n LEU 101 CO 0.44 0.00 0.12 0.35 -1.33 0.00 0.00 177.39 176.97 1r2j n THR 102 N -0.86 0.10 -0.75 -5.08 -2.24 -1.09 -4.61 114.28 99.74 1r2j n THR 102 Ca 0.15 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1r2j n THR 102 Cb 0.07 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1r2j n THR 102 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1r2j n SER 103 N 0.30 0.49 -1.17 3.42 7.64 -1.02 -4.56 113.62 118.72 1r2j n SER 103 Ca 0.05 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1r2j n SER 103 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1r2j n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r2j n GLY 104 N -0.12 -2.25 3.64 0.23 0.00 -1.18 -4.66 105.19 100.85 1r2j n GLY 104 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1r2j n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r2j s LEU 106 N 0.00 -0.57 0.10 0.99 1.02 -1.26 -4.63 118.68 114.32 1r2j s LEU 106 Ca 0.00 1.08 -0.00 0.00 0.02 0.00 0.00 54.13 55.23 1r2j s LEU 106 Cb 0.00 2.08 -0.04 0.00 0.02 0.00 0.00 46.19 48.25 1r2j s LEU 106 CO 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 176.35 176.18 1r2j s ALA 107 N 0.39 0.79 0.11 4.21 0.00 -1.26 0.61 121.76 126.62 1r2j s ALA 107 Ca 0.01 -1.35 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1r2j s ALA 107 Cb -0.05 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1r2j s ALA 107 CO -0.05 -0.37 0.01 0.00 0.00 0.00 0.00 175.76 175.35 1r2j s ALA 108 N -3.87 0.87 -0.16 0.00 0.00 -0.72 -4.17 121.76 113.71 1r2j s ALA 108 Ca 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1r2j s ALA 108 Cb 0.07 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1r2j s ALA 108 CO -0.04 -0.40 -0.08 0.08 0.00 0.00 0.00 175.76 175.32 1r2j s VAL 109 N -3.90 1.31 -0.20 0.00 1.01 -1.26 -0.94 120.40 116.43 1r2j s VAL 109 Ca 0.18 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1r2j s VAL 109 Cb 0.07 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1r2j s VAL 109 CO -0.02 0.22 -0.17 -0.83 0.00 0.00 0.00 175.10 174.31 1r2j s GLY 110 N 1.56 1.45 0.00 4.51 0.00 -0.51 -4.65 107.32 109.68 1r2j s GLY 110 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1r2j s GLY 110 CO -0.08 0.34 0.00 1.97 0.00 0.00 0.00 173.10 175.33 1r2j n PHE 111 N 4.61 0.00 -2.21 1.90 1.16 -1.26 -2.40 117.46 119.27 1r2j n PHE 111 Ca -0.20 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.01 1r2j n PHE 111 Cb 0.49 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.36 1r2j n PHE 111 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r2j s SER 112 N -2.03 6.07 0.18 5.98 0.15 -1.26 -4.90 113.70 117.89 1r2j s SER 112 Ca 0.00 2.35 0.01 0.00 0.70 0.00 0.00 55.95 59.01 1r2j s SER 112 Cb 0.00 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 1r2j s SER 112 CO 0.00 -0.99 0.04 -1.61 1.20 0.00 0.00 173.24 171.87 1r2j s GLU 113 N -2.73 1.14 0.28 5.44 2.02 -0.35 -1.53 118.70 122.97 1r2j s GLU 113 Ca 0.65 -1.57 0.03 0.00 0.02 0.00 0.00 54.97 54.10 1r2j s GLU 113 Cb -0.30 -0.15 0.68 0.00 0.10 0.00 0.00 34.13 34.46 1r2j s GLU 113 CO 0.36 -0.20 1.72 -0.09 0.02 0.00 0.00 175.26 177.07 1r2j h ARG 114 N 2.66 0.48 -0.03 1.61 9.65 -1.92 -1.18 114.38 125.65 1r2j h ARG 114 Ca -0.37 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1r2j h ARG 114 Cb 1.21 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1r2j h ARG 114 CO 0.61 0.31 -0.14 0.00 2.80 0.00 0.00 179.97 183.55 1r2j n GLN 115 N -4.97 1.97 -3.79 0.20 0.00 -1.26 -4.77 117.38 104.75 1r2j n GLN 115 Ca 0.21 -1.64 -0.30 0.00 0.00 0.00 0.00 57.00 55.27 1r2j n GLN 115 Cb 0.59 -1.46 -0.14 0.00 0.00 0.00 0.00 30.24 29.23 1r2j n GLN 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1r2j s ALA 116 N -2.13 2.17 0.00 2.61 0.00 -0.45 -4.89 121.76 119.08 1r2j s ALA 116 Ca 0.25 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1r2j s ALA 116 Cb 0.19 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1r2j s ALA 116 CO 0.38 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.69 1r2j n GLY 117 N 4.08 0.06 0.18 0.00 0.00 -1.26 -1.21 105.19 107.05 1r2j n GLY 117 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1r2j n GLY 117 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1r2j h SER 118 N 0.00 0.00 -3.32 1.61 0.02 -1.96 -3.33 113.55 106.57 1r2j h SER 118 Ca 0.00 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 60.16 1r2j h SER 118 Cb 0.00 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.28 1r2j h SER 118 CO 0.00 0.41 0.59 -0.62 -1.14 0.00 0.00 176.83 176.07 1r2j s ASP 119 N -6.74 7.22 0.44 3.07 2.15 -1.26 -4.88 116.67 116.67 1r2j s ASP 119 Ca -0.02 -3.39 0.13 0.00 0.43 0.00 0.00 52.55 49.70 1r2j s ASP 119 Cb 0.13 -2.25 1.03 0.00 -0.30 0.00 0.00 42.92 41.53 1r2j s ASP 119 CO 0.71 -0.41 2.02 0.17 -0.17 0.00 0.00 175.17 177.50 1r2j h LEU 120 N 7.37 0.34 0.00 -1.34 -0.00 -1.85 -1.96 115.31 117.87 1r2j h LEU 120 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1r2j h LEU 120 Cb 0.89 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1r2j h LEU 120 CO 1.03 0.22 0.00 -1.54 -0.00 0.00 0.00 178.44 178.16 1r2j n SER 121 N -4.47 0.00 -0.33 0.17 3.41 -1.26 -2.19 113.62 108.95 1r2j n SER 121 Ca 0.06 -0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1r2j n SER 121 Cb 0.26 -0.13 0.39 0.00 -0.26 0.00 0.00 64.21 64.46 1r2j n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r2j n ALA 122 N -1.13 2.98 -1.76 7.33 0.00 -0.74 -4.93 120.51 122.25 1r2j n ALA 122 Ca 0.09 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 1r2j n ALA 122 Cb 0.08 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1r2j n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2j s MET 123 N -2.38 3.73 0.00 0.00 0.23 -0.93 -4.66 119.30 115.29 1r2j s MET 123 Ca 0.27 2.24 0.08 0.00 -1.03 0.00 0.00 55.69 57.25 1r2j s MET 123 Cb 0.20 -2.62 0.05 0.00 -1.53 0.00 0.00 34.83 30.92 1r2j s MET 123 CO 0.48 -0.72 0.71 0.54 -2.03 0.00 0.00 175.02 174.00 1r2j n ARG 124 N -0.20 0.56 -1.77 3.16 3.00 -1.26 -4.85 116.66 115.30 1r2j n ARG 124 Ca 0.05 -0.88 -0.41 0.00 -0.01 0.00 0.00 57.85 56.60 1r2j n ARG 124 Cb 0.43 -1.12 -0.00 0.00 0.00 0.00 0.00 32.46 31.77 1r2j n ARG 124 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1r2j n THR 125 N 0.29 1.84 -4.92 0.55 5.66 -1.26 -4.82 114.28 111.63 1r2j n THR 125 Ca 0.04 -0.46 -0.29 0.00 -3.05 0.00 0.00 64.05 60.29 1r2j n THR 125 Cb 0.19 -1.98 -0.15 0.00 -1.55 0.00 0.00 70.33 66.84 1r2j n THR 125 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r2j s ARG 126 N -1.85 1.77 -0.14 1.09 1.70 -0.38 0.28 118.95 121.42 1r2j s ARG 126 Ca 0.55 -1.06 0.02 0.00 -0.47 0.00 0.00 55.73 54.78 1r2j s ARG 126 Cb -0.48 -1.90 0.01 0.00 -0.57 0.00 0.00 34.95 32.01 1r2j s ARG 126 CO 0.61 0.50 -0.22 0.08 -1.08 0.00 0.00 175.30 175.19 1r2j s VAL 127 N -0.77 2.06 -0.25 4.99 1.01 -0.32 -1.14 120.40 125.98 1r2j s VAL 127 Ca 0.11 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1r2j s VAL 127 Cb -0.10 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1r2j s VAL 127 CO 0.02 0.55 -0.02 -0.13 0.00 0.00 0.00 175.10 175.52 1r2j s ARG 128 N 0.82 1.41 0.15 2.72 0.52 0.00 -4.16 118.95 120.41 1r2j s ARG 128 Ca -0.07 -1.03 -0.31 0.00 -0.52 0.00 0.00 55.73 53.80 1r2j s ARG 128 Cb -0.15 -2.53 -0.09 0.00 0.52 0.00 0.00 34.95 32.69 1r2j s ARG 128 CO -0.02 -0.68 1.46 -0.51 0.02 0.00 0.00 175.30 175.57 1r2j s LEU 129 N 1.42 4.37 -0.45 2.53 1.43 -1.26 -2.00 118.68 124.71 1r2j s LEU 129 Ca -0.02 2.48 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 1r2j s LEU 129 Cb -0.19 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.62 1r2j s LEU 129 CO -0.09 -0.72 0.51 -1.81 0.23 0.00 0.00 176.35 174.47 1r2j s ASP 130 N 1.03 0.13 0.89 2.29 1.01 -0.06 -4.99 116.67 116.96 1r2j s ASP 130 Ca 0.66 -2.36 0.00 0.00 0.71 0.00 0.00 52.55 51.56 1r2j s ASP 130 Cb -0.40 0.67 0.00 0.00 1.01 0.00 0.00 42.92 44.20 1r2j s ASP 130 CO 0.32 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.18 1r2j n GLY 131 N 3.01 1.68 0.68 0.21 0.00 -1.26 -3.08 105.19 106.43 1r2j n GLY 131 Ca 0.23 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1r2j n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r2j n ASP 132 N 7.56 2.07 -4.03 1.61 3.85 -1.26 -4.85 116.55 121.51 1r2j n ASP 132 Ca 0.00 -1.74 -0.15 0.00 -0.71 0.00 0.00 54.79 52.20 1r2j n ASP 132 Cb 0.00 -0.09 -0.13 0.00 -1.35 0.00 0.00 41.12 39.55 1r2j n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1r2j s THR 133 N -1.82 0.54 -0.03 2.12 2.01 -1.18 -1.17 115.64 116.11 1r2j s THR 133 Ca 0.34 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1r2j s THR 133 Cb 0.20 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1r2j s THR 133 CO 0.29 -0.17 -0.09 0.00 -0.69 0.00 0.00 174.62 173.96 1r2j s ALA 134 N -0.89 2.89 -0.20 7.40 0.00 0.18 -0.88 121.76 130.27 1r2j s ALA 134 Ca -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1r2j s ALA 134 Cb -0.07 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1r2j s ALA 134 CO 0.00 0.58 -0.17 0.08 0.00 0.00 0.00 175.76 176.25 1r2j s VAL 135 N -0.86 2.18 -0.11 0.00 1.01 -0.85 -1.17 120.40 120.60 1r2j s VAL 135 Ca 0.14 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1r2j s VAL 135 Cb -0.11 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1r2j s VAL 135 CO 0.03 0.43 -0.05 0.54 0.00 0.00 0.00 175.10 176.06 1r2j s VAL 136 N 1.27 3.81 -0.04 2.92 0.11 -0.70 -0.82 120.40 126.96 1r2j s VAL 136 Ca 0.03 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 1r2j s VAL 136 Cb -0.14 -2.62 0.03 0.00 -1.53 0.00 0.00 36.38 32.12 1r2j s VAL 136 CO -0.11 0.55 0.05 -0.62 -3.33 0.00 0.00 175.10 171.63 1r2j s ASP 137 N -0.22 0.84 0.00 3.54 2.15 -0.29 -1.54 116.67 121.15 1r2j s ASP 137 Ca 0.04 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1r2j s ASP 137 Cb -0.13 -0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.35 1r2j s ASP 137 CO 0.02 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 1r2j n GLY 138 N 4.94 -0.58 3.45 2.66 0.00 -0.42 -1.25 105.19 113.98 1r2j n GLY 138 Ca -0.11 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1r2j n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r2j s HIS 139 N -3.30 -0.70 0.17 1.61 2.46 -1.26 -1.15 115.29 113.12 1r2j s HIS 139 Ca 0.00 1.57 0.10 0.00 0.47 0.00 0.00 55.06 57.20 1r2j s HIS 139 Cb 0.00 0.31 -0.04 0.00 -0.13 0.00 0.00 32.58 32.72 1r2j s HIS 139 CO 0.00 -0.35 -0.21 0.15 -2.47 0.00 0.00 174.74 171.86 1r2j s LYS 140 N 0.85 1.35 0.19 2.88 -0.14 -0.41 -4.65 119.74 119.81 1r2j s LYS 140 Ca -0.04 -1.43 0.10 0.00 -1.36 0.00 0.00 55.97 53.24 1r2j s LYS 140 Cb -0.05 -1.53 -0.04 0.00 -1.68 0.00 0.00 37.83 34.52 1r2j s LYS 140 CO -0.07 0.33 -0.20 0.14 -0.76 0.00 0.00 175.35 174.79 1r2j s VAL 141 N -1.80 2.02 -0.83 3.17 -7.23 -0.58 -0.25 120.40 114.90 1r2j s VAL 141 Ca 0.17 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1r2j s VAL 141 Cb -0.07 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1r2j s VAL 141 CO 0.08 -0.29 0.00 0.79 -0.31 0.00 0.00 175.10 175.37 1r2j n TRP 142 N 0.16 -1.47 -1.83 2.82 7.02 -1.25 -4.68 117.44 118.21 1r2j n TRP 142 Ca -0.12 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.93 1r2j n TRP 142 Cb 0.57 -2.33 -0.03 0.00 -2.42 0.00 0.00 31.31 27.10 1r2j n TRP 142 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1r2j s THR 143 N -2.42 3.29 0.30 -0.99 2.01 -0.40 -4.60 115.64 112.83 1r2j s THR 143 Ca 0.00 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 1r2j s THR 143 Cb 0.00 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1r2j s THR 143 CO 0.00 -0.12 1.39 -0.89 -0.69 0.00 0.00 174.62 174.31 1r2j s THR 144 N 5.93 2.62 0.00 -0.82 2.01 -1.26 -1.64 115.64 122.47 1r2j s THR 144 Ca 0.85 0.57 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1r2j s THR 144 Cb -0.33 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1r2j s THR 144 CO 0.35 0.11 0.00 0.00 -0.69 0.00 0.00 174.62 174.39 1r2j n ALA 145 N 1.51 0.00 0.03 7.40 0.00 0.18 -4.46 120.51 125.17 1r2j n ALA 145 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1r2j n ALA 145 Cb 0.41 -0.85 0.61 0.00 0.00 0.00 0.00 19.45 19.61 1r2j n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2j h ALA 146 N 0.00 2.19 0.00 0.00 0.00 -1.30 0.33 119.26 120.48 1r2j h ALA 146 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r2j h ALA 146 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r2j h ALA 146 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1r2j n ALA 147 N -2.57 1.59 -0.00 0.00 0.00 -0.84 -2.93 120.51 115.76 1r2j n ALA 147 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1r2j n ALA 147 Cb 0.38 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1r2j n ALA 147 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1r2j n TYR 148 N -1.76 0.00 -1.92 0.00 4.01 0.01 -5.07 117.16 112.43 1r2j n TYR 148 Ca 0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 1r2j n TYR 148 Cb 0.17 -0.15 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1r2j n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r2j s ALA 149 N -2.43 2.90 -0.19 -0.72 0.00 -0.65 -4.77 121.76 115.90 1r2j s ALA 149 Ca -0.02 1.24 0.07 0.00 0.00 0.00 0.00 51.96 53.25 1r2j s ALA 149 Cb 0.04 -3.52 -0.22 0.00 0.00 0.00 0.00 23.12 19.42 1r2j s ALA 149 CO 0.26 -1.16 0.10 -0.25 0.00 0.00 0.00 175.76 174.71 1r2j n ASP 150 N -0.79 1.18 -4.42 0.00 9.92 0.20 -4.67 116.55 117.98 1r2j n ASP 150 Ca 0.09 0.04 -0.32 0.00 -0.53 0.00 0.00 54.79 54.07 1r2j n ASP 150 Cb 0.45 0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.83 1r2j n ASP 150 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1r2j s HIS 151 N -2.53 2.66 -0.26 1.24 3.76 -0.52 -0.34 115.29 119.31 1r2j s HIS 151 Ca -0.20 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1r2j s HIS 151 Cb 0.07 -1.66 0.04 0.00 1.11 0.00 0.00 32.58 32.15 1r2j s HIS 151 CO 0.74 0.04 -0.08 -0.51 -0.85 0.00 0.00 174.74 174.07 1r2j s LEU 152 N -0.43 3.34 -0.61 0.89 2.01 0.87 -1.76 118.68 122.99 1r2j s LEU 152 Ca 0.05 -1.14 -0.23 0.00 0.01 0.00 0.00 54.13 52.82 1r2j s LEU 152 Cb -0.12 -1.61 0.06 0.00 0.01 0.00 0.00 46.19 44.53 1r2j s LEU 152 CO 0.02 -0.17 0.93 -0.69 1.01 0.00 0.00 176.35 177.45 1r2j s VAL 153 N 1.22 4.38 -0.16 -1.59 1.01 -0.11 0.09 120.40 125.24 1r2j s VAL 153 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1r2j s VAL 153 Cb -0.18 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1r2j s VAL 153 CO -0.05 -1.30 0.05 -0.69 0.00 0.00 0.00 175.10 173.12 1r2j s VAL 154 N 3.94 4.72 0.09 2.92 1.01 0.83 -1.42 120.40 132.48 1r2j s VAL 154 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1r2j s VAL 154 Cb -0.15 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1r2j s VAL 154 CO 0.13 0.50 0.31 -0.36 0.00 0.00 0.00 175.10 175.69 1r2j s PHE 155 N 0.01 3.51 0.10 5.22 0.08 -1.01 -0.09 117.98 125.80 1r2j s PHE 155 Ca 0.05 0.49 -0.21 0.00 0.12 0.00 0.00 56.93 57.39 1r2j s PHE 155 Cb -0.12 -1.94 0.07 0.00 -0.57 0.00 0.00 43.02 40.45 1r2j s PHE 155 CO 0.01 0.52 0.97 0.41 -0.10 0.00 0.00 175.22 177.03 1r2j n GLY 156 N 0.39 0.54 3.68 4.36 0.00 -0.38 -4.84 105.19 108.94 1r2j n GLY 156 Ca -0.05 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1r2j n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r2j s LEU 157 N 0.00 3.86 0.00 0.99 1.43 0.14 -0.05 118.68 125.05 1r2j s LEU 157 Ca 0.22 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1r2j s LEU 157 Cb -0.02 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1r2j s LEU 157 CO 0.03 0.25 0.00 1.67 0.23 0.00 0.00 176.35 178.53 1r2j n GLN 158 N 3.00 0.00 0.00 1.70 7.27 -1.26 -1.17 117.38 126.92 1r2j n GLN 158 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1r2j n GLN 158 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1r2j n GLN 158 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1r2j n GLU 159 N 0.00 0.00 0.00 3.69 4.07 -1.26 -4.46 120.64 122.68 1r2j n GLU 159 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1r2j n GLU 159 Cb 0.00 -0.04 0.00 0.00 -0.06 0.00 0.00 31.44 31.34 1r2j n GLU 159 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1r2j n ASP 160 N -2.37 0.00 -4.57 4.31 9.92 -1.26 -4.71 116.55 117.87 1r2j n ASP 160 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 1r2j n ASP 160 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1r2j n ASP 160 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1r2j s GLY 161 N 0.00 0.37 0.55 0.44 0.00 -1.26 -4.93 107.32 102.49 1r2j s GLY 161 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 44.72 42.64 1r2j s GLY 161 CO 0.00 3.38 0.70 1.44 0.00 0.00 0.00 173.10 178.63 1r2j n SER 162 N 13.25 -0.26 -0.37 1.64 7.64 -1.26 -4.33 113.62 129.93 1r2j n SER 162 Ca 0.42 0.81 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1r2j n SER 162 Cb 0.47 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1r2j n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r2j n GLY 163 N 1.58 -0.64 3.30 0.23 0.00 -1.20 -4.08 105.19 104.38 1r2j n GLY 163 Ca 0.12 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1r2j n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2j s ALA 164 N 0.00 -0.86 -0.08 4.61 0.00 0.92 -3.70 121.76 122.65 1r2j s ALA 164 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1r2j s ALA 164 Cb 0.00 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1r2j s ALA 164 CO 0.00 -0.60 -0.13 0.08 0.00 0.00 0.00 175.76 175.11 1r2j s VAL 165 N -3.61 1.23 -0.06 0.00 1.01 -1.26 -1.25 120.40 116.46 1r2j s VAL 165 Ca 0.02 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1r2j s VAL 165 Cb 0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1r2j s VAL 165 CO -0.10 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.50 1r2j s VAL 166 N 0.88 1.63 -0.47 2.92 1.01 0.88 -1.68 120.40 125.57 1r2j s VAL 166 Ca -0.10 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1r2j s VAL 166 Cb -0.15 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.86 1r2j s VAL 166 CO 0.01 0.46 0.69 -0.69 0.00 0.00 0.00 175.10 175.57 1r2j s VAL 167 N 0.19 4.77 -0.18 2.92 1.01 -0.85 -0.12 120.40 128.13 1r2j s VAL 167 Ca -0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1r2j s VAL 167 Cb -0.14 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1r2j s VAL 167 CO 0.04 -0.73 0.01 -0.69 0.00 0.00 0.00 175.10 173.73 1r2j s VAL 168 N 2.96 4.20 0.19 2.92 1.01 0.11 -4.83 120.40 126.96 1r2j s VAL 168 Ca 0.22 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 1r2j s VAL 168 Cb -0.15 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1r2j s VAL 168 CO 0.17 0.45 1.50 -2.84 0.00 0.00 0.00 175.10 174.39 1r2j s PRO 169 N 0.66 4.25 0.62 2.72 0.02 -1.26 -0.09 135.00 141.92 1r2j s PRO 169 Ca 0.00 2.30 0.30 0.00 0.02 0.00 0.00 61.00 63.63 1r2j s PRO 169 Cb -0.14 -3.15 1.66 0.00 0.02 0.00 0.00 34.50 32.89 1r2j s PRO 169 CO 0.02 -0.52 2.01 0.00 -0.33 0.00 0.00 177.00 178.18 1r2j h ALA 170 N 6.20 1.70 -0.50 -1.55 0.00 -0.96 -1.32 119.26 122.84 1r2j h ALA 170 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r2j h ALA 170 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r2j h ALA 170 CO 0.86 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 1r2j n ASP 171 N -3.44 4.54 -4.73 0.00 5.75 -1.26 -4.86 116.55 112.54 1r2j n ASP 171 Ca 0.02 -2.64 -0.41 0.00 -0.01 0.00 0.00 54.79 51.75 1r2j n ASP 171 Cb 0.42 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 1r2j n ASP 171 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1r2j s THR 172 N -2.18 3.44 0.26 2.12 2.01 -0.50 -4.92 115.64 115.87 1r2j s THR 172 Ca 0.46 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1r2j s THR 172 Cb 0.33 -3.75 -0.14 0.00 0.01 0.00 0.00 72.50 68.95 1r2j s THR 172 CO 0.18 0.16 1.16 -2.65 -0.69 0.00 0.00 174.62 172.78 1r2j n PRO 173 N 2.80 1.54 0.00 4.92 -0.02 -1.26 -2.07 135.00 140.91 1r2j n PRO 173 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1r2j n PRO 173 Cb 0.44 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1r2j n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r2j n GLY 174 N 1.51 0.32 3.78 -1.23 0.00 -1.26 -4.55 105.19 103.76 1r2j n GLY 174 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1r2j n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2j s VAL 175 N -2.09 5.24 -0.11 1.61 0.11 -0.88 -1.77 120.40 122.51 1r2j s VAL 175 Ca 0.00 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1r2j s VAL 175 Cb 0.00 -3.31 0.03 0.00 -1.53 0.00 0.00 36.38 31.56 1r2j s VAL 175 CO 0.00 0.55 -0.04 -0.13 -3.33 0.00 0.00 175.10 172.15 1r2j s ARG 176 N -0.47 1.18 -0.43 1.54 1.81 -0.33 -4.91 118.95 117.35 1r2j s ARG 176 Ca 0.11 -0.17 -0.14 0.00 -1.72 0.00 0.00 55.73 53.81 1r2j s ARG 176 Cb -0.12 -1.46 0.05 0.00 -0.45 0.00 0.00 34.95 32.97 1r2j s ARG 176 CO 0.02 -0.31 0.32 0.54 -0.68 0.00 0.00 175.30 175.19 1r2j s VAL 177 N 1.79 5.03 -0.34 3.52 0.11 -1.26 -0.24 120.40 129.00 1r2j s VAL 177 Ca 0.04 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.03 1r2j s VAL 177 Cb -0.13 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.81 1r2j s VAL 177 CO -0.07 -0.44 0.18 -0.70 -3.33 0.00 0.00 175.10 170.73 1r2j s GLU 178 N 1.61 3.09 0.39 1.54 2.56 -0.22 -4.92 118.70 122.75 1r2j s GLU 178 Ca 0.04 -0.89 -0.27 0.00 0.00 0.00 0.00 54.97 53.84 1r2j s GLU 178 Cb -0.22 -3.64 -0.10 0.00 2.00 0.00 0.00 34.13 32.17 1r2j s GLU 178 CO 0.07 -0.55 1.44 1.03 -0.56 0.00 0.00 175.26 176.69 1r2j s ARG 179 N 1.58 4.00 0.03 4.30 0.52 -1.26 0.57 118.95 128.69 1r2j s ARG 179 Ca 0.03 2.47 -0.30 0.00 -0.52 0.00 0.00 55.73 57.41 1r2j s ARG 179 Cb -0.18 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 1r2j s ARG 179 CO 0.06 -0.58 1.66 0.08 0.02 0.00 0.00 175.30 176.54 1r2j s VAL 180 N -1.15 3.24 0.05 3.52 1.01 -0.40 -4.79 120.40 121.88 1r2j s VAL 180 Ca 0.55 0.56 -0.16 0.00 0.00 0.00 0.00 61.98 62.93 1r2j s VAL 180 Cb -0.45 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1r2j s VAL 180 CO 0.60 -0.02 1.25 1.55 0.00 0.00 0.00 175.10 178.48 1r2j h PRO 181 N 8.82 -0.30 -2.74 2.72 0.13 -1.91 -3.39 132.00 135.32 1r2j h PRO 181 Ca -0.42 0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.13 1r2j h PRO 181 Cb 1.20 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 1r2j h PRO 181 CO 0.94 -0.20 -0.75 1.63 -0.23 0.00 0.00 178.00 179.38 1r2j n LYS 182 N -3.83 1.16 -1.95 0.86 4.76 -1.26 -5.10 118.16 112.80 1r2j n LYS 182 Ca -0.03 -3.93 -0.41 0.00 -2.87 0.00 0.00 58.31 51.06 1r2j n LYS 182 Cb 0.18 -2.02 -0.01 0.00 -1.84 0.00 0.00 35.03 31.35 1r2j n LYS 182 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1r2j s PRO 183 N -0.87 4.21 0.17 1.97 0.04 -1.26 -4.94 135.00 134.32 1r2j s PRO 183 Ca 0.29 2.40 -0.06 0.00 0.04 0.00 0.00 61.00 63.68 1r2j s PRO 183 Cb 0.00 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.58 1r2j s PRO 183 CO -0.18 -0.38 1.47 0.66 0.04 0.00 0.00 177.00 178.60 1r2j h SER 184 N 3.15 0.73 -5.30 6.66 4.64 -1.98 -3.43 113.55 118.01 1r2j h SER 184 Ca -0.50 -0.40 -0.33 0.00 -0.47 0.00 0.00 61.79 60.09 1r2j h SER 184 Cb 1.23 -0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 1r2j h SER 184 CO 0.65 1.14 -0.58 -0.83 -0.87 0.00 0.00 176.83 176.33 1r2j s GLY 185 N -4.09 1.77 -1.36 -0.77 0.00 -1.26 -4.80 107.32 96.81 1r2j s GLY 185 Ca -0.08 -1.80 -0.13 0.00 0.00 0.00 0.00 44.72 42.71 1r2j s GLY 185 CO 0.86 -1.48 0.55 0.00 0.00 0.00 0.00 173.10 173.03 1r2j h ARG 187 N -1.03 0.00 -0.51 0.00 3.08 -1.87 -0.48 114.38 113.57 1r2j h ARG 187 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1r2j h ARG 187 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1r2j h ARG 187 CO 0.60 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 1r2j n ALA 188 N -1.80 2.37 1.61 0.04 0.00 -1.26 -4.33 120.51 117.14 1r2j n ALA 188 Ca -0.02 -1.30 0.14 0.00 0.00 0.00 0.00 53.44 52.26 1r2j n ALA 188 Cb 0.32 -0.68 0.79 0.00 0.00 0.00 0.00 19.45 19.87 1r2j n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2j n ALA 189 N 0.94 2.49 -3.17 0.00 0.00 -0.19 -3.69 120.51 116.89 1r2j n ALA 189 Ca 0.18 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1r2j n ALA 189 Cb 0.57 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1r2j n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2j n GLY 190 N 0.85 -0.10 3.77 0.00 0.00 -1.26 -0.64 105.19 107.80 1r2j n GLY 190 Ca 0.19 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1r2j n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r2j s HIS 191 N -3.23 2.86 -0.14 1.61 3.76 -1.26 -1.98 115.29 116.91 1r2j s HIS 191 Ca 0.27 1.44 -0.29 0.00 -0.15 0.00 0.00 55.06 56.33 1r2j s HIS 191 Cb -0.12 -3.61 0.09 0.00 1.11 0.00 0.00 32.58 30.05 1r2j s HIS 191 CO 0.51 -1.93 0.78 0.00 -0.85 0.00 0.00 174.74 173.25 1r2j s ALA 192 N -1.29 -1.82 0.41 -1.40 0.00 -0.65 -1.27 121.76 115.73 1r2j s ALA 192 Ca 0.57 1.58 -0.14 0.00 0.00 0.00 0.00 51.96 53.96 1r2j s ALA 192 Cb -0.36 -0.52 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 1r2j s ALA 192 CO 0.47 -0.34 0.83 -0.51 0.00 0.00 0.00 175.76 176.20 1r2j s ASP 193 N -0.71 6.67 -0.18 0.00 1.01 0.19 -1.28 116.67 122.37 1r2j s ASP 193 Ca -0.06 1.34 -0.02 0.00 0.71 0.00 0.00 52.55 54.52 1r2j s ASP 193 Cb -0.02 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 1r2j s ASP 193 CO 0.05 -0.38 -0.10 -0.76 0.21 0.00 0.00 175.17 174.19 1r2j s LEU 194 N -3.56 2.72 -0.33 1.23 1.43 0.66 -1.06 118.68 119.76 1r2j s LEU 194 Ca 0.55 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1r2j s LEU 194 Cb -0.10 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1r2j s LEU 194 CO 0.25 0.05 0.14 -1.00 0.23 0.00 0.00 176.35 176.02 1r2j s HIS 195 N 1.04 3.21 -0.42 0.29 3.76 0.66 -1.29 115.29 122.54 1r2j s HIS 195 Ca -0.00 -0.97 -0.05 0.00 -0.15 0.00 0.00 55.06 53.89 1r2j s HIS 195 Cb -0.15 -2.34 0.11 0.00 1.11 0.00 0.00 32.58 31.31 1r2j s HIS 195 CO -0.02 -0.60 0.23 -0.51 -0.85 0.00 0.00 174.74 172.99 1r2j s LEU 196 N 1.52 5.30 -0.54 0.89 1.43 -0.30 -1.19 118.68 125.79 1r2j s LEU 196 Ca 0.02 -1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 51.07 1r2j s LEU 196 Cb -0.18 -1.88 0.14 0.00 0.03 0.00 0.00 46.19 44.30 1r2j s LEU 196 CO 0.05 -0.57 0.44 -0.62 0.23 0.00 0.00 176.35 175.88 1r2j s ASP 197 N 2.02 5.88 -0.83 2.29 2.15 -0.73 -1.30 116.67 126.15 1r2j s ASP 197 Ca 0.07 -2.08 -0.02 0.00 0.43 0.00 0.00 52.55 50.95 1r2j s ASP 197 Cb -0.23 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 1r2j s ASP 197 CO -0.03 -0.68 0.63 0.00 -0.17 0.00 0.00 175.17 174.93 1r2j n GLN 198 N 4.72 -1.44 -3.25 4.34 1.13 -1.25 -4.62 117.38 117.01 1r2j n GLN 198 Ca -0.05 0.91 -0.40 0.00 -1.94 0.00 0.00 57.00 55.53 1r2j n GLN 198 Cb 0.41 -3.21 -0.07 0.00 0.11 0.00 0.00 30.24 27.48 1r2j n GLN 198 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1r2j s VAL 199 N -3.02 5.09 -0.20 5.09 1.01 -0.59 -4.84 120.40 122.94 1r2j s VAL 199 Ca 0.03 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1r2j s VAL 199 Cb -0.01 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1r2j s VAL 199 CO 0.86 0.12 0.29 -0.13 0.00 0.00 0.00 175.10 176.24 1r2j s ARG 200 N 2.05 4.18 0.05 2.72 3.00 -1.26 -1.72 118.95 127.97 1r2j s ARG 200 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 55.73 55.95 1r2j s ARG 200 Cb -0.15 -3.49 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 1r2j s ARG 200 CO 0.09 0.10 -0.00 0.14 0.00 0.00 0.00 175.30 175.63 1r2j s VAL 201 N 0.91 0.21 0.52 3.52 -7.23 -0.32 -4.93 120.40 113.06 1r2j s VAL 201 Ca 0.15 -1.69 -0.22 0.00 -1.81 0.00 0.00 61.98 58.40 1r2j s VAL 201 Cb -0.14 -1.45 -0.07 0.00 0.56 0.00 0.00 36.38 35.29 1r2j s VAL 201 CO 0.05 -0.94 1.16 -2.65 -0.31 0.00 0.00 175.10 172.42 1r2j n PRO 202 N 0.14 1.44 0.28 4.82 -0.02 -1.26 0.48 135.00 140.89 1r2j n PRO 202 Ca -0.15 0.53 0.17 0.00 -2.02 0.00 0.00 63.50 62.04 1r2j n PRO 202 Cb 0.61 -2.32 0.94 0.00 -0.02 0.00 0.00 33.50 32.71 1r2j n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r2j h ALA 203 N 1.30 1.50 0.00 3.55 0.00 -1.42 0.14 119.26 124.33 1r2j h ALA 203 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1r2j h ALA 203 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1r2j h ALA 203 CO 0.56 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1r2j n GLY 204 N -1.29 -1.23 0.17 0.00 0.00 -1.26 -2.45 105.19 99.13 1r2j n GLY 204 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1r2j n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2j h ALA 205 N 2.42 0.94 -1.77 4.61 0.00 -1.03 -3.41 119.26 121.02 1r2j h ALA 205 Ca 0.00 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 1r2j h ALA 205 Cb 0.36 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1r2j h ALA 205 CO 0.00 0.56 0.83 0.08 0.00 0.00 0.00 179.25 180.72 1r2j s VAL 206 N -3.52 4.27 0.43 0.00 1.01 -1.03 -2.01 120.40 119.56 1r2j s VAL 206 Ca 0.00 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.80 1r2j s VAL 206 Cb 0.11 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 1r2j s VAL 206 CO 0.71 -0.99 1.01 0.18 0.00 0.00 0.00 175.10 176.01 1r2j n LEU 207 N 7.70 2.71 -4.77 3.92 4.77 -0.67 -4.93 117.00 125.73 1r2j n LEU 207 Ca 0.10 1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 56.74 1r2j n LEU 207 Cb 0.49 -1.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.23 1r2j n LEU 207 CO 0.70 -1.50 0.81 0.00 -1.33 0.00 0.00 177.39 176.07 1r2j s ALA 208 N -1.29 2.65 0.00 -1.18 0.00 -1.24 -2.61 121.76 118.09 1r2j s ALA 208 Ca 0.64 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1r2j s ALA 208 Cb -0.54 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1r2j s ALA 208 CO 0.56 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1r2j n GLY 209 N 0.30 0.68 0.99 0.00 0.00 -1.26 -4.16 105.19 101.75 1r2j n GLY 209 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1r2j n GLY 209 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r2j n SER 210 N 0.00 2.47 -0.00 1.61 7.64 -1.07 -3.14 113.62 121.12 1r2j n SER 210 Ca 0.00 -1.67 0.01 0.00 1.01 0.00 0.00 58.87 58.22 1r2j n SER 210 Cb 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 1r2j n SER 210 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r2j n GLY 211 N 0.57 0.81 3.71 0.23 0.00 -1.24 -3.95 105.19 105.33 1r2j n GLY 211 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1r2j n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2j s ALA 212 N -1.19 1.36 1.14 4.61 0.00 -1.19 -4.54 121.76 121.97 1r2j s ALA 212 Ca 0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 1r2j s ALA 212 Cb 0.01 -3.13 0.19 0.00 0.00 0.00 0.00 23.12 20.20 1r2j s ALA 212 CO 0.08 -2.51 0.49 -1.13 0.00 0.00 0.00 175.76 172.69 1r2j n SER 213 N -3.96 -2.06 0.11 0.00 3.41 -1.26 -4.36 113.62 105.50 1r2j n SER 213 Ca 0.06 -0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1r2j n SER 213 Cb 0.57 -1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1r2j n SER 213 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1r2j h LEU 214 N -2.35 -1.03 0.00 1.04 -0.00 -1.91 -3.35 115.31 107.70 1r2j h LEU 214 Ca -0.57 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1r2j h LEU 214 Cb 1.35 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 42.40 1r2j h LEU 214 CO 0.43 -0.44 0.00 -0.81 -0.00 0.00 0.00 178.44 177.63 1r2j n PRO 215 N -5.44 -0.76 0.00 1.13 -0.04 -1.26 -3.41 135.00 125.22 1r2j n PRO 215 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1r2j n PRO 215 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1r2j n PRO 215 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1r2j n MET 216 N -1.24 0.00 -1.35 0.54 2.81 -1.26 -4.68 117.12 111.93 1r2j n MET 216 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1r2j n MET 216 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.60 1r2j n MET 216 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1r2j s LEU 217 N 0.00 2.84 0.00 4.03 1.43 -1.22 0.64 118.68 126.40 1r2j s LEU 217 Ca 0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1r2j s LEU 217 Cb 0.00 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1r2j s LEU 217 CO 0.00 -2.02 0.00 0.52 0.23 0.00 0.00 176.35 175.08 1r2j n VAL 218 N -3.50 0.00 0.01 -1.59 0.31 -1.26 -4.17 118.33 108.14 1r2j n VAL 218 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1r2j n VAL 218 Cb 0.54 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.79 1r2j n VAL 218 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r2j h ALA 219 N 0.00 1.41 -0.23 3.52 0.00 -1.78 1.51 119.26 123.69 1r2j h ALA 219 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1r2j h ALA 219 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1r2j h ALA 219 CO 0.00 0.42 -0.50 0.00 0.00 0.00 0.00 179.25 179.16 1r2j h ALA 220 N 1.54 0.38 -0.03 0.00 0.00 0.04 -2.66 119.26 118.52 1r2j h ALA 220 Ca 0.10 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 1r2j h ALA 220 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r2j h ALA 220 CO 0.01 0.56 -0.86 1.03 0.00 0.00 0.00 179.25 179.98 1r2j h SER 221 N 0.49 0.52 0.70 0.00 0.87 -1.59 -3.19 113.55 111.34 1r2j h SER 221 Ca 0.00 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 1r2j h SER 221 Cb 1.11 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1r2j h SER 221 CO 0.11 1.17 -0.20 -0.07 -0.53 0.00 0.00 176.83 177.31 1r2j h LEU 222 N 0.25 0.00 -0.44 2.23 3.38 0.21 -2.69 115.31 118.25 1r2j h LEU 222 Ca -0.06 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1r2j h LEU 222 Cb 1.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 1r2j h LEU 222 CO 0.15 0.20 0.13 0.00 0.09 0.00 0.00 178.44 179.01 1r2j h ALA 223 N 1.80 0.51 -2.42 1.53 0.00 -1.45 -2.07 119.26 117.16 1r2j h ALA 223 Ca -0.00 0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.47 1r2j h ALA 223 Cb 0.60 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1r2j h ALA 223 CO 0.03 -0.27 0.10 -0.47 0.00 0.00 0.00 179.25 178.64 1r2j s TYR 224 N -6.15 3.51 0.00 0.00 6.14 -1.01 -2.49 117.35 117.36 1r2j s TYR 224 Ca -0.13 1.31 0.00 0.00 0.64 0.00 0.00 57.07 58.88 1r2j s TYR 224 Cb 0.14 -2.58 0.00 0.00 0.42 0.00 0.00 41.96 39.94 1r2j s TYR 224 CO 0.72 0.21 0.00 0.41 0.64 0.00 0.00 175.55 177.53 1r2j n GLY 225 N 0.18 2.84 0.28 8.97 0.00 -1.26 -4.63 105.19 111.57 1r2j n GLY 225 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1r2j n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r2j h ARG 226 N 0.00 0.99 -0.37 1.61 3.08 -1.38 0.86 114.38 119.16 1r2j h ARG 226 Ca 0.00 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.54 1r2j h ARG 226 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1r2j h ARG 226 CO 0.00 1.06 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.52 1r2j h LYS 227 N 0.85 0.81 -0.27 0.04 3.64 -1.72 -1.50 116.57 118.41 1r2j h LYS 227 Ca 0.13 -0.37 -0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1r2j h LYS 227 Cb 0.71 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1r2j h LYS 227 CO 0.05 1.00 -0.21 1.03 -2.27 0.00 0.00 179.45 179.06 1r2j h SER 228 N 0.60 0.66 -0.71 4.20 0.87 -1.79 -2.36 113.55 115.01 1r2j h SER 228 Ca 0.08 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1r2j h SER 228 Cb 0.79 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1r2j h SER 228 CO 0.06 0.96 0.27 0.58 -0.53 0.00 0.00 176.83 178.17 1r2j h VAL 229 N 0.36 1.25 -0.33 2.23 2.07 0.75 0.12 116.25 122.69 1r2j h VAL 229 Ca 0.05 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1r2j h VAL 229 Cb 0.75 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1r2j h VAL 229 CO 0.05 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.18 1r2j h ALA 230 N 1.23 0.42 -0.17 1.67 0.00 -1.14 0.59 119.26 121.86 1r2j h ALA 230 Ca 0.24 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1r2j h ALA 230 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r2j h ALA 230 CO -0.02 -0.14 -0.37 -1.49 0.00 0.00 0.00 179.25 177.24 1r2j h TRP 231 N 0.42 0.43 -0.90 0.00 4.06 -1.13 -2.22 115.95 116.62 1r2j h TRP 231 Ca 0.13 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1r2j h TRP 231 Cb -0.02 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.00 1r2j h TRP 231 CO -0.06 0.69 0.50 0.78 -3.56 0.00 0.00 178.44 176.79 1r2j h GLY 232 N 1.13 1.34 1.77 1.49 0.00 0.04 -1.94 103.07 106.90 1r2j h GLY 232 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1r2j h GLY 232 CO 0.06 0.57 -0.36 0.00 0.00 0.00 0.00 176.54 176.82 1r2j h VAL 234 N 0.22 1.22 -0.54 0.00 2.07 -0.81 -0.97 116.25 117.45 1r2j h VAL 234 Ca 0.03 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1r2j h VAL 234 Cb 0.74 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1r2j h VAL 234 CO 0.06 0.25 0.21 1.23 0.02 0.00 0.00 177.57 179.34 1r2j h GLY 235 N 1.05 0.88 1.01 2.17 0.00 -0.50 -0.55 103.07 107.13 1r2j h GLY 235 Ca 0.25 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1r2j h GLY 235 CO -0.04 0.46 0.44 -2.22 0.00 0.00 0.00 176.54 175.19 1r2j h ILE 236 N 0.74 1.19 -0.57 2.60 2.04 -0.73 -0.64 117.51 122.14 1r2j h ILE 236 Ca 0.18 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1r2j h ILE 236 Cb 0.22 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1r2j h ILE 236 CO -0.01 0.18 0.15 -0.07 0.00 0.00 0.00 178.15 178.40 1r2j h LEU 237 N 0.94 0.81 -0.17 1.44 3.38 -0.83 -0.42 115.31 120.46 1r2j h LEU 237 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r2j h LEU 237 Cb -0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1r2j h LEU 237 CO -0.05 0.78 0.10 0.03 0.09 0.00 0.00 178.44 179.39 1r2j h ARG 238 N 0.84 0.23 -0.79 1.13 3.08 -0.22 0.15 114.38 118.80 1r2j h ARG 238 Ca 0.19 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1r2j h ARG 238 Cb 0.28 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1r2j h ARG 238 CO -0.00 0.20 0.37 0.00 -1.07 0.00 0.00 179.97 179.46 1r2j h ALA 239 N 1.01 1.03 -0.29 0.04 0.00 -0.76 -0.79 119.26 119.49 1r2j h ALA 239 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1r2j h ALA 239 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1r2j h ALA 239 CO -0.01 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1r2j h ARG 241 N 0.41 0.63 -0.27 0.00 1.12 -0.56 -1.08 114.38 114.62 1r2j h ARG 241 Ca 0.06 -0.14 -0.11 0.00 -1.11 0.00 0.00 59.98 58.68 1r2j h ARG 241 Cb 0.75 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.61 1r2j h ARG 241 CO 0.06 0.63 -0.29 1.79 -3.11 0.00 0.00 179.97 179.04 1r2j h THR 242 N 0.51 1.28 -0.23 0.20 1.35 -1.14 -0.91 112.91 113.96 1r2j h THR 242 Ca 0.13 -1.37 -0.19 0.00 -0.55 0.00 0.00 66.41 64.43 1r2j h THR 242 Cb 0.26 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1r2j h THR 242 CO -0.00 0.44 -0.60 0.00 -0.25 0.00 0.00 175.52 175.10 1r2j h ALA 243 N 1.21 0.39 -0.23 6.62 0.00 -1.16 -1.77 119.26 124.32 1r2j h ALA 243 Ca 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1r2j h ALA 243 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1r2j h ALA 243 CO 0.06 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.95 1r2j h ALA 244 N 0.62 0.31 -0.58 0.00 0.00 -1.08 -1.82 119.26 116.71 1r2j h ALA 244 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1r2j h ALA 244 Cb 1.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1r2j h ALA 244 CO 0.13 0.04 0.28 -0.39 0.00 0.00 0.00 179.25 179.30 1r2j h VAL 245 N 0.18 1.21 -0.74 0.00 -1.51 -1.20 0.15 116.25 114.33 1r2j h VAL 245 Ca 0.07 -0.60 0.05 0.00 -1.23 0.00 0.00 66.70 64.98 1r2j h VAL 245 Cb 0.41 0.53 -0.05 0.00 -2.13 0.00 0.00 31.29 30.05 1r2j h VAL 245 CO 0.01 0.24 0.45 0.00 -1.23 0.00 0.00 177.57 177.05 1r2j h ALA 246 N 1.11 1.00 -0.34 5.19 0.00 -1.20 -0.90 119.26 124.12 1r2j h ALA 246 Ca 0.20 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1r2j h ALA 246 Cb 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r2j h ALA 246 CO -0.02 0.20 -0.46 1.25 0.00 0.00 0.00 179.25 180.21 1r2j h HIS 247 N 0.86 1.09 0.00 0.00 6.17 -0.96 -3.15 115.15 119.16 1r2j h HIS 247 Ca 0.32 -0.36 -0.06 0.00 0.71 0.00 0.00 60.37 60.98 1r2j h HIS 247 Cb 0.11 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 29.81 1r2j h HIS 247 CO -0.05 1.18 -0.29 0.00 0.71 0.00 0.00 177.93 179.49 1r2j h ALA 248 N 0.76 1.38 -0.21 5.26 0.00 0.00 -0.30 119.26 126.15 1r2j h ALA 248 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1r2j h ALA 248 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1r2j h ALA 248 CO 0.11 0.36 0.00 2.89 0.00 0.00 0.00 179.25 182.60 1r2j n ARG 249 N -3.99 2.35 -0.02 0.00 1.85 -0.41 -0.05 116.66 116.40 1r2j n ARG 249 Ca -0.02 -2.08 -0.04 0.00 -1.00 0.00 0.00 57.85 54.72 1r2j n ARG 249 Cb 0.35 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 1r2j n ARG 249 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1r2j n THR 250 N 1.39 0.22 -2.18 8.89 -2.24 -1.14 -4.96 114.28 114.25 1r2j n THR 250 Ca 0.16 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1r2j n THR 250 Cb 0.59 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 1r2j n THR 250 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1r2j s ARG 251 N -2.08 4.34 -0.01 -0.78 6.06 -0.14 -4.94 118.95 121.41 1r2j s ARG 251 Ca -0.06 2.08 0.07 0.00 -2.50 0.00 0.00 55.73 55.32 1r2j s ARG 251 Cb 0.02 -3.22 -0.02 0.00 0.06 0.00 0.00 34.95 31.78 1r2j s ARG 251 CO 0.08 -0.38 -0.21 -1.21 -2.50 0.00 0.00 175.30 171.08 1r2j s GLU 252 N 0.65 2.18 -0.15 5.12 2.02 -1.26 -0.93 118.70 126.32 1r2j s GLU 252 Ca 0.62 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1r2j s GLU 252 Cb -0.37 -2.15 0.04 0.00 0.10 0.00 0.00 34.13 31.75 1r2j s GLU 252 CO 0.33 0.57 0.39 -1.14 0.02 0.00 0.00 175.26 175.43 1r2j s GLN 253 N -0.86 0.43 -1.31 1.61 2.00 -0.43 -4.87 119.66 116.24 1r2j s GLN 253 Ca 0.11 0.60 -0.04 0.00 -2.00 0.00 0.00 55.36 54.04 1r2j s GLN 253 Cb -0.10 0.15 0.00 0.00 0.80 0.00 0.00 33.01 33.86 1r2j s GLN 253 CO 0.01 -0.09 0.50 1.19 -0.50 0.00 0.00 175.29 176.40 1r2j n PHE 254 N 3.28 -1.62 -1.03 1.67 3.72 -1.26 -2.97 117.46 119.25 1r2j n PHE 254 Ca -0.16 0.42 -0.01 0.00 -0.05 0.00 0.00 57.45 57.65 1r2j n PHE 254 Cb 0.57 -3.92 -0.00 0.00 -0.94 0.00 0.00 39.48 35.18 1r2j n PHE 254 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r2j n GLY 255 N -1.39 0.49 3.43 1.37 0.00 -1.26 -5.02 105.19 102.81 1r2j n GLY 255 Ca -0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1r2j n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r2j s ARG 256 N -0.99 1.22 0.42 1.61 1.70 -1.16 -5.13 118.95 116.62 1r2j s ARG 256 Ca 0.00 -0.35 -0.26 0.00 -0.47 0.00 0.00 55.73 54.65 1r2j s ARG 256 Cb 0.00 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.85 1r2j s ARG 256 CO 0.00 -0.50 1.31 -2.30 -1.08 0.00 0.00 175.30 172.73 1r2j n PRO 257 N -0.12 2.04 -0.30 3.89 -0.02 -1.26 -1.31 135.00 137.92 1r2j n PRO 257 Ca -0.17 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1r2j n PRO 257 Cb 0.63 -2.44 0.45 0.00 -0.02 0.00 0.00 33.50 32.13 1r2j n PRO 257 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1r2j h LEU 258 N 2.19 0.53 -2.28 2.45 3.38 -0.89 0.12 115.31 120.81 1r2j h LEU 258 Ca -0.48 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1r2j h LEU 258 Cb 1.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1r2j h LEU 258 CO 0.60 0.18 0.18 1.23 0.09 0.00 0.00 178.44 180.72 1r2j h GLY 259 N 0.51 0.00 2.00 0.83 0.00 -0.74 0.14 103.07 105.81 1r2j h GLY 259 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1r2j h GLY 259 CO -0.27 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.49 1r2j n ASP 260 N -3.71 0.48 -4.63 0.19 8.00 0.41 -4.19 116.55 113.10 1r2j n ASP 260 Ca 0.01 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.64 1r2j n ASP 260 Cb 0.29 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.67 1r2j n ASP 260 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1r2j s HIS 261 N -3.07 3.23 0.41 1.24 3.76 0.03 -4.93 115.29 115.96 1r2j s HIS 261 Ca 0.11 1.03 0.19 0.00 -0.15 0.00 0.00 55.06 56.24 1r2j s HIS 261 Cb 0.14 -3.29 1.11 0.00 1.11 0.00 0.00 32.58 31.65 1r2j s HIS 261 CO 0.55 -0.57 1.79 0.37 -0.85 0.00 0.00 174.74 176.03 1r2j h GLN 262 N 7.96 0.38 -0.74 1.40 4.15 -1.85 0.85 115.11 127.25 1r2j h GLN 262 Ca -0.23 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.12 1r2j h GLN 262 Cb 1.08 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 1r2j h GLN 262 CO 0.92 0.25 0.26 -0.07 -1.93 0.00 0.00 178.83 178.27 1r2j h LEU 263 N 0.39 1.05 -0.30 -2.39 3.38 -1.92 0.18 115.31 115.70 1r2j h LEU 263 Ca 0.56 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 58.17 1r2j h LEU 263 Cb 1.44 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1r2j h LEU 263 CO -0.26 0.95 -0.56 0.58 0.09 0.00 0.00 178.44 179.24 1r2j h VAL 264 N 1.09 1.28 -0.79 1.22 2.07 -1.16 -2.46 116.25 117.50 1r2j h VAL 264 Ca 0.24 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1r2j h VAL 264 Cb 0.26 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1r2j h VAL 264 CO -0.01 0.57 0.47 0.00 0.02 0.00 0.00 177.57 178.62 1r2j h ALA 265 N 0.69 1.09 -0.90 1.67 0.00 -0.65 -0.79 119.26 120.38 1r2j h ALA 265 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1r2j h ALA 265 Cb 1.17 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1r2j h ALA 265 CO 0.12 0.18 0.58 0.78 0.00 0.00 0.00 179.25 180.90 1r2j h GLY 266 N 0.85 1.33 1.18 0.00 0.00 -0.32 0.65 103.07 106.76 1r2j h GLY 266 Ca 0.35 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1r2j h GLY 266 CO -0.19 0.34 -0.02 0.45 0.00 0.00 0.00 176.54 177.12 1r2j h HIS 267 N 1.09 1.06 -0.67 5.60 3.86 -0.81 -1.06 115.15 124.23 1r2j h HIS 267 Ca 0.37 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1r2j h HIS 267 Cb 0.07 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1r2j h HIS 267 CO -0.02 0.96 0.13 0.82 0.86 0.00 0.00 177.93 180.68 1r2j h ILE 268 N 0.89 1.26 -0.64 2.45 2.04 -0.25 -0.41 117.51 122.85 1r2j h ILE 268 Ca 0.16 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1r2j h ILE 268 Cb 0.55 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1r2j h ILE 268 CO 0.03 0.38 0.18 0.00 0.00 0.00 0.00 178.15 178.74 1r2j h ALA 269 N 1.06 0.85 -0.19 1.87 0.00 -0.64 -0.52 119.26 121.67 1r2j h ALA 269 Ca 0.21 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1r2j h ALA 269 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r2j h ALA 269 CO 0.01 0.54 -0.37 -0.44 0.00 0.00 0.00 179.25 178.99 1r2j h ASP 270 N 0.94 0.44 -0.30 0.00 3.32 -0.87 0.19 116.42 120.14 1r2j h ASP 270 Ca 0.20 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1r2j h ASP 270 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1r2j h ASP 270 CO -0.00 0.77 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.98 1r2j h LEU 271 N 0.35 0.73 -0.37 1.55 3.38 -0.72 -0.52 115.31 119.72 1r2j h LEU 271 Ca 0.04 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1r2j h LEU 271 Cb 0.82 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1r2j h LEU 271 CO 0.07 1.03 0.11 -0.25 0.09 0.00 0.00 178.44 179.49 1r2j h TRP 272 N 0.44 0.60 -0.74 1.13 2.91 -0.96 -1.60 115.95 117.73 1r2j h TRP 272 Ca 0.05 -0.06 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1r2j h TRP 272 Cb 0.80 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 29.24 1r2j h TRP 272 CO 0.07 0.58 0.32 1.15 -1.03 0.00 0.00 178.44 179.53 1r2j h THR 273 N 0.45 1.25 -0.22 2.65 2.02 -0.90 -1.34 112.91 116.82 1r2j h THR 273 Ca 0.12 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1r2j h THR 273 Cb 0.27 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1r2j h THR 273 CO -0.00 0.30 0.08 0.00 0.37 0.00 0.00 175.52 176.27 1r2j h ALA 274 N 1.16 0.29 -0.79 6.16 0.00 -0.95 -0.90 119.26 124.23 1r2j h ALA 274 Ca 0.25 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1r2j h ALA 274 Cb 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1r2j h ALA 274 CO -0.03 -0.10 0.49 1.49 0.00 0.00 0.00 179.25 181.10 1r2j h GLU 275 N 0.19 0.90 -0.44 0.00 4.81 -1.05 -1.08 114.58 117.90 1r2j h GLU 275 Ca 0.07 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1r2j h GLU 275 Cb 0.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1r2j h GLU 275 CO -0.00 0.59 -0.03 1.96 -0.73 0.00 0.00 179.01 180.80 1r2j h GLN 276 N 0.92 0.80 -0.12 1.92 1.08 -1.02 -2.07 115.11 116.63 1r2j h GLN 276 Ca 0.33 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1r2j h GLN 276 Cb 0.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1r2j h GLN 276 CO -0.15 0.88 0.07 0.82 -0.95 0.00 0.00 178.83 179.50 1r2j h ILE 277 N 0.64 1.09 -0.87 2.54 2.04 -0.76 -1.44 117.51 120.74 1r2j h ILE 277 Ca 0.12 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1r2j h ILE 277 Cb 0.54 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1r2j h ILE 277 CO 0.03 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.83 1r2j h ALA 278 N 0.97 1.11 -0.27 1.87 0.00 -1.18 -2.19 119.26 119.57 1r2j h ALA 278 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1r2j h ALA 278 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1r2j h ALA 278 CO -0.01 0.47 0.06 0.00 0.00 0.00 0.00 179.25 179.78 1r2j h ALA 279 N 1.33 0.36 -0.30 0.00 0.00 -1.16 -1.87 119.26 117.62 1r2j h ALA 279 Ca 0.33 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1r2j h ALA 279 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1r2j h ALA 279 CO -0.08 0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.32 1r2j h ARG 280 N 0.27 0.28 -0.25 0.00 2.47 -1.04 0.27 114.38 116.38 1r2j h ARG 280 Ca 0.09 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 1r2j h ARG 280 Cb 0.29 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1r2j h ARG 280 CO 0.00 0.18 -0.18 -0.24 0.56 0.00 0.00 179.97 180.30 1r2j h VAL 281 N 0.29 1.24 -0.33 2.04 3.04 -1.37 -1.51 116.25 119.65 1r2j h VAL 281 Ca 0.13 -1.09 -0.16 0.00 -1.01 0.00 0.00 66.70 64.57 1r2j h VAL 281 Cb 0.06 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1r2j h VAL 281 CO -0.10 0.35 -0.42 0.00 -1.01 0.00 0.00 177.57 176.39 1r2j h GLU 283 N 0.67 0.77 -0.38 0.00 5.08 -0.62 -0.86 114.58 119.23 1r2j h GLU 283 Ca 0.05 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1r2j h GLU 283 Cb 0.99 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1r2j h GLU 283 CO 0.10 0.75 0.22 -0.92 -1.00 0.00 0.00 179.01 178.15 1r2j h TYR 284 N 0.65 0.50 -0.44 4.33 3.20 -1.21 -0.93 116.97 123.08 1r2j h TYR 284 Ca 0.15 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1r2j h TYR 284 Cb 0.32 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1r2j h TYR 284 CO 0.02 0.37 -0.10 0.00 -1.64 0.00 0.00 178.16 176.81 1r2j h ALA 285 N 1.09 1.00 -0.36 1.82 0.00 -1.29 -2.46 119.26 119.07 1r2j h ALA 285 Ca 0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1r2j h ALA 285 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1r2j h ALA 285 CO -0.02 0.60 -0.15 0.66 0.00 0.00 0.00 179.25 180.34 1r2j h SER 286 N 0.71 0.63 -0.04 0.00 4.64 -0.80 -2.92 113.55 115.77 1r2j h SER 286 Ca 0.12 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1r2j h SER 286 Cb 0.58 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1r2j h SER 286 CO 0.04 0.80 0.01 0.44 -0.87 0.00 0.00 176.83 177.24 1r2j h ASP 287 N 0.58 0.06 0.00 4.97 3.32 -0.93 -3.43 116.42 120.99 1r2j h ASP 287 Ca 0.10 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1r2j h ASP 287 Cb 0.58 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1r2j h ASP 287 CO 0.04 0.27 0.00 1.41 -1.72 0.00 0.00 179.24 179.24 1r2j n HIS 288 N -4.94 0.00 0.04 4.55 8.25 -0.95 -5.12 115.22 117.05 1r2j n HIS 288 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1r2j n HIS 288 Cb 0.14 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1r2j n HIS 288 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1r2j n MET 296 N 0.00 0.00 -0.03 -0.41 1.56 -1.26 -4.91 117.12 112.06 1r2j n MET 296 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.30 1r2j n MET 296 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 1r2j n MET 296 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1r2j h VAL 297 N 0.00 1.40 -0.33 1.12 2.07 -1.99 -2.33 116.25 116.19 1r2j h VAL 297 Ca 0.00 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 1r2j h VAL 297 Cb 0.00 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1r2j h VAL 297 CO 0.00 0.37 -0.12 1.55 0.02 0.00 0.00 177.57 179.40 1r2j h PRO 298 N -0.28 0.56 -0.11 1.57 0.13 -2.00 -1.31 132.00 130.56 1r2j h PRO 298 Ca 0.01 -0.17 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 1r2j h PRO 298 Cb 0.65 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1r2j h PRO 298 CO 0.02 0.67 -0.35 0.00 -0.23 0.00 0.00 178.00 178.12 1r2j h ALA 299 N 1.36 1.20 -0.07 -0.56 0.00 -1.97 -0.45 119.26 118.78 1r2j h ALA 299 Ca 0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 1r2j h ALA 299 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r2j h ALA 299 CO 0.03 0.54 -0.74 1.15 0.00 0.00 0.00 179.25 180.23 1r2j h THR 300 N 0.20 1.33 -0.62 0.00 2.02 -1.02 -0.87 112.91 113.95 1r2j h THR 300 Ca 0.02 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.16 1r2j h THR 300 Cb 0.71 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1r2j h THR 300 CO 0.05 0.62 0.31 0.40 0.37 0.00 0.00 175.52 177.28 1r2j h ILE 301 N 0.26 1.21 -0.40 3.11 2.04 -1.12 -1.57 117.51 121.04 1r2j h ILE 301 Ca -0.07 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1r2j h ILE 301 Cb 1.40 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1r2j h ILE 301 CO 0.15 0.24 0.25 0.25 0.00 0.00 0.00 178.15 179.04 1r2j h LEU 302 N 0.85 0.42 -0.31 1.44 5.85 -1.04 -0.87 115.31 121.65 1r2j h LEU 302 Ca 0.22 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1r2j h LEU 302 Cb 0.09 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1r2j h LEU 302 CO -0.03 0.31 0.15 0.00 -0.34 0.00 0.00 178.44 178.53 1r2j h ALA 303 N 1.16 0.40 -0.20 1.25 0.00 -0.80 -1.18 119.26 119.89 1r2j h ALA 303 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r2j h ALA 303 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1r2j h ALA 303 CO -0.05 -0.04 0.10 -0.22 0.00 0.00 0.00 179.25 179.04 1r2j h LYS 304 N 0.37 0.29 0.38 0.00 3.11 -1.16 -1.05 116.57 118.51 1r2j h LYS 304 Ca 0.11 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 1r2j h LYS 304 Cb 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1r2j h LYS 304 CO -0.01 0.30 -0.35 1.25 -2.81 0.00 0.00 179.45 177.83 1r2j h HIS 305 N 0.20 -0.94 -0.28 1.91 2.76 -0.98 -0.72 115.15 117.10 1r2j h HIS 305 Ca 0.07 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1r2j h HIS 305 Cb 0.10 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1r2j h HIS 305 CO -0.03 -0.50 0.07 -0.39 -1.30 0.00 0.00 177.93 175.78 1r2j h VAL 306 N -0.75 1.22 -0.86 5.26 -1.51 -1.24 -1.39 116.25 116.98 1r2j h VAL 306 Ca -0.03 -0.73 -0.01 0.00 -1.23 0.00 0.00 66.70 64.71 1r2j h VAL 306 Cb 0.66 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.93 1r2j h VAL 306 CO -0.04 0.24 0.50 0.00 -1.23 0.00 0.00 177.57 177.03 1r2j h ALA 307 N 0.89 1.26 0.06 5.19 0.00 -1.16 0.94 119.26 126.45 1r2j h ALA 307 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r2j h ALA 307 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1r2j h ALA 307 CO 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1r2j h ALA 308 N 1.36 -0.09 -0.71 0.00 0.00 -1.00 0.11 119.26 118.94 1r2j h ALA 308 Ca 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1r2j h ALA 308 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1r2j h ALA 308 CO -0.05 -0.34 0.37 0.93 0.00 0.00 0.00 179.25 180.16 1r2j h GLU 309 N -0.50 1.00 -0.34 0.00 5.08 -1.10 -0.49 114.58 118.23 1r2j h GLU 309 Ca -0.01 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1r2j h GLU 309 Cb 0.44 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1r2j h GLU 309 CO 0.01 0.76 -0.25 0.00 -1.00 0.00 0.00 179.01 178.53 1r2j h ARG 310 N 0.98 0.67 -0.55 2.33 2.47 -0.82 -1.94 114.38 117.52 1r2j h ARG 310 Ca 0.25 -0.27 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 1r2j h ARG 310 Cb 0.06 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1r2j h ARG 310 CO -0.04 0.86 -0.01 0.00 0.56 0.00 0.00 179.97 181.34 1r2j h ALA 311 N 1.14 0.75 -0.54 0.04 0.00 -0.30 0.29 119.26 120.64 1r2j h ALA 311 Ca 0.08 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1r2j h ALA 311 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1r2j h ALA 311 CO 0.06 0.59 0.14 0.00 0.00 0.00 0.00 179.25 180.03 1r2j h ALA 312 N 0.96 0.70 -0.31 0.00 0.00 -0.97 0.33 119.26 119.98 1r2j h ALA 312 Ca 0.16 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1r2j h ALA 312 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r2j h ALA 312 CO 0.03 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.41 1r2j h ALA 313 N 1.01 0.45 -0.86 0.00 0.00 -1.21 -2.79 119.26 115.86 1r2j h ALA 313 Ca 0.17 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1r2j h ALA 313 Cb 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1r2j h ALA 313 CO 0.00 0.45 0.53 0.78 0.00 0.00 0.00 179.25 181.01 1r2j h GLY 314 N 0.49 1.23 1.04 0.00 0.00 -0.21 -1.77 103.07 103.85 1r2j h GLY 314 Ca 0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1r2j h GLY 314 CO 0.07 0.49 0.30 0.00 0.00 0.00 0.00 176.54 177.40 1r2j h ALA 315 N 1.29 0.98 -0.55 3.60 0.00 -0.88 0.21 119.26 123.91 1r2j h ALA 315 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1r2j h ALA 315 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1r2j h ALA 315 CO -0.06 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.82 1r2j h ALA 316 N 1.15 1.02 -0.40 0.00 0.00 -1.20 -1.00 119.26 118.83 1r2j h ALA 316 Ca 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1r2j h ALA 316 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r2j h ALA 316 CO -0.02 0.61 -0.04 1.15 0.00 0.00 0.00 179.25 180.95 1r2j h THR 317 N 0.85 1.27 -0.64 0.00 2.02 -0.86 -2.02 112.91 113.54 1r2j h THR 317 Ca 0.16 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.17 1r2j h THR 317 Cb 0.47 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1r2j h THR 317 CO 0.02 0.37 0.05 0.00 0.37 0.00 0.00 175.52 176.33 1r2j h ALA 318 N 0.87 0.85 -0.66 6.16 0.00 -0.78 -1.81 119.26 123.88 1r2j h ALA 318 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1r2j h ALA 318 Cb 0.54 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1r2j h ALA 318 CO 0.03 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.29 1r2j h ALA 319 N 1.02 1.36 -0.30 0.00 0.00 -1.05 -1.08 119.26 119.21 1r2j h ALA 319 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1r2j h ALA 319 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r2j h ALA 319 CO 0.02 0.51 0.11 0.37 0.00 0.00 0.00 179.25 180.26 1r2j h GLN 320 N 0.93 0.46 0.17 0.00 5.75 -0.82 -0.77 115.11 120.83 1r2j h GLN 320 Ca 0.23 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1r2j h GLN 320 Cb 0.05 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1r2j h GLN 320 CO -0.04 0.50 -0.08 0.28 -2.65 0.00 0.00 178.83 176.84 1r2j h VAL 321 N 0.34 0.83 0.00 2.39 2.07 -0.84 -2.67 116.25 118.36 1r2j h VAL 321 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1r2j h VAL 321 Cb 0.22 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1r2j h VAL 321 CO -0.01 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.32 1r2j h LEU 322 N -0.23 0.00 0.00 2.57 4.07 -1.18 -3.47 115.31 117.07 1r2j h LEU 322 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1r2j h LEU 322 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1r2j h LEU 322 CO 0.03 0.19 0.00 0.00 -1.08 0.00 0.00 178.44 177.59 1r2j n ALA 323 N -2.34 0.00 0.18 1.53 0.00 -0.30 -1.61 120.51 117.97 1r2j n ALA 323 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1r2j n ALA 323 Cb 0.30 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.47 1r2j n ALA 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1r2j h SER 324 N 1.85 0.00 0.48 0.00 4.64 -1.91 -1.01 113.55 117.61 1r2j h SER 324 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1r2j h SER 324 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1r2j h SER 324 CO 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 1r2j h ALA 325 N 1.87 1.27 -0.03 5.18 0.00 -1.69 -2.61 119.26 123.25 1r2j h ALA 325 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1r2j h ALA 325 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r2j h ALA 325 CO -0.00 0.35 -0.04 0.41 0.00 0.00 0.00 179.25 179.97 1r2j n GLY 326 N -0.39 0.70 2.94 0.00 0.00 -0.41 -5.05 105.19 102.99 1r2j n GLY 326 Ca -0.01 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1r2j n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2j n ALA 327 N 0.98 5.06 0.00 4.61 0.00 -0.99 -4.25 120.51 125.91 1r2j n ALA 327 Ca 0.15 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.66 1r2j n ALA 327 Cb 0.54 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1r2j n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2j n GLY 330 N 4.27 1.06 3.28 0.00 0.00 -1.16 -5.07 105.19 107.57 1r2j n GLY 330 Ca 0.50 -1.60 -0.54 0.00 0.00 0.00 0.00 46.02 44.37 1r2j n GLY 330 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r2j n HIS 331 N 0.00 0.48 -0.27 1.61 -0.00 -1.26 -4.27 115.22 111.51 1r2j n HIS 331 Ca 0.00 0.99 0.07 0.00 -0.00 0.00 0.00 57.72 58.78 1r2j n HIS 331 Cb 0.00 -1.95 0.21 0.00 -0.00 0.00 0.00 29.99 28.25 1r2j n HIS 331 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 1r2j h VAL 332 N 2.61 0.60 -0.17 3.57 -1.51 -1.97 0.42 116.25 119.80 1r2j h VAL 332 Ca -0.46 -0.14 -0.17 0.00 -1.23 0.00 0.00 66.70 64.70 1r2j h VAL 332 Cb 1.35 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1r2j h VAL 332 CO 0.60 0.07 -0.60 0.58 -1.23 0.00 0.00 177.57 177.00 1r2j h VAL 333 N 0.41 1.32 -0.01 7.19 2.07 -1.90 0.12 116.25 125.45 1r2j h VAL 333 Ca 0.44 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1r2j h VAL 333 Cb 0.72 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1r2j h VAL 333 CO -0.45 0.58 -0.03 -0.08 0.02 0.00 0.00 177.57 177.62 1r2j h GLU 334 N 0.43 -0.04 -0.34 1.57 4.57 -0.92 -1.79 114.58 118.05 1r2j h GLU 334 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1r2j h GLU 334 Cb 1.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1r2j h GLU 334 CO 0.11 -0.03 -0.35 0.00 -1.18 0.00 0.00 179.01 177.57 1r2j h ARG 335 N -0.05 0.78 -0.79 1.92 3.08 -0.28 -3.10 114.38 115.94 1r2j h ARG 335 Ca 0.02 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1r2j h ARG 335 Cb 0.07 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1r2j h ARG 335 CO -0.04 1.00 0.51 0.00 -1.07 0.00 0.00 179.97 180.37 1r2j h ALA 336 N 0.96 1.02 -0.05 0.04 0.00 -0.77 0.37 119.26 120.82 1r2j h ALA 336 Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1r2j h ALA 336 Cb 0.89 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r2j h ALA 336 CO 0.08 0.35 -0.07 -0.92 0.00 0.00 0.00 179.25 178.69 1r2j h TYR 337 N 1.01 -0.17 -0.21 0.00 3.20 -1.26 0.14 116.97 119.67 1r2j h TYR 337 Ca 0.31 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.99 1r2j h TYR 337 Cb -0.03 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1r2j h TYR 337 CO -0.03 -0.11 -0.65 0.00 -1.64 0.00 0.00 178.16 175.73 1r2j h ARG 338 N -0.10 0.79 -0.31 1.82 3.08 -1.44 -3.10 114.38 115.13 1r2j h ARG 338 Ca 0.05 -0.56 -0.07 0.00 0.07 0.00 0.00 59.98 59.46 1r2j h ARG 338 Cb 0.16 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1r2j h ARG 338 CO -0.11 1.19 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.45 1r2j h ASP 339 N 0.58 0.61 -0.40 7.04 3.32 -0.11 -3.11 116.42 124.35 1r2j h ASP 339 Ca -0.02 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1r2j h ASP 339 Cb 1.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1r2j h ASP 339 CO 0.14 0.84 0.10 0.00 -1.72 0.00 0.00 179.24 178.60 1r2j h ALA 340 N 0.79 1.30 -0.56 3.45 0.00 -0.81 -2.33 119.26 121.09 1r2j h ALA 340 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1r2j h ALA 340 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1r2j h ALA 340 CO 0.03 0.49 0.33 -0.22 0.00 0.00 0.00 179.25 179.89 1r2j h LYS 341 N 0.69 0.63 -0.47 0.00 1.63 -1.50 -2.06 116.57 115.49 1r2j h LYS 341 Ca 0.15 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1r2j h LYS 341 Cb 0.28 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1r2j h LYS 341 CO -0.00 0.42 0.08 -0.07 -3.45 0.00 0.00 179.45 176.43 1r2j h LEU 342 N 0.65 0.69 -1.87 5.20 4.07 -1.36 -2.54 115.31 120.14 1r2j h LEU 342 Ca 0.23 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1r2j h LEU 342 Cb 0.05 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 1r2j h LEU 342 CO -0.11 0.70 -0.13 0.24 -1.08 0.00 0.00 178.44 178.06 1r2j h MET 343 N 0.70 0.00 0.00 1.13 2.86 -0.96 -0.80 114.93 117.87 1r2j h MET 343 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1r2j h MET 343 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1r2j h MET 343 CO 0.00 0.13 0.00 0.93 1.06 0.00 0.00 176.91 179.03 1r2j h GLU 344 N 0.00 0.00 0.06 1.72 5.08 -1.16 -3.30 114.58 116.98 1r2j h GLU 344 Ca -0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1r2j h GLU 344 Cb 0.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1r2j h GLU 344 CO 0.02 0.00 -2.24 -0.89 -1.00 0.00 0.00 179.01 174.90 1r2j n ILE 345 N -3.04 1.63 -2.36 3.13 5.41 -0.39 -1.37 119.36 122.37 1r2j n ILE 345 Ca 0.01 -0.62 -0.24 0.00 1.00 0.00 0.00 62.75 62.90 1r2j n ILE 345 Cb 0.35 -1.54 0.05 0.00 -0.71 0.00 0.00 39.64 37.79 1r2j n ILE 345 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1r2j s ILE 346 N -2.54 2.58 -1.48 1.39 -4.36 -0.73 -3.24 121.20 112.83 1r2j s ILE 346 Ca -0.28 -0.35 -0.10 0.00 -0.26 0.00 0.00 60.65 59.66 1r2j s ILE 346 Cb 0.08 -3.07 0.06 0.00 1.25 0.00 0.00 42.46 40.78 1r2j s ILE 346 CO 0.69 -0.06 0.88 -0.62 0.24 0.00 0.00 174.94 176.07 1r2j n GLU 347 N -2.70 -5.20 -0.74 0.37 -0.58 -1.26 -4.19 120.64 106.33 1r2j n GLU 347 Ca 0.07 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 1r2j n GLU 347 Cb 0.60 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 1r2j n GLU 347 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r2j n GLY 348 N -1.67 -1.39 3.54 0.62 0.00 -1.26 -4.85 105.19 100.17 1r2j n GLY 348 Ca -0.06 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1r2j n GLY 348 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r2j n SER 349 N 0.00 -0.85 -0.35 1.61 3.41 -1.20 -4.51 113.62 111.73 1r2j n SER 349 Ca 0.00 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1r2j n SER 349 Cb 0.00 -1.34 0.32 0.00 -0.26 0.00 0.00 64.21 62.93 1r2j n SER 349 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1r2j h SER 350 N -1.83 0.80 -0.32 4.04 0.02 -1.51 0.31 113.55 115.05 1r2j h SER 350 Ca -0.45 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1r2j h SER 350 Cb 1.28 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1r2j h SER 350 CO 0.39 0.29 0.06 -0.33 -1.14 0.00 0.00 176.83 176.10 1r2j h GLU 351 N 0.78 0.52 -0.28 3.45 3.07 -1.89 -1.09 114.58 119.14 1r2j h GLU 351 Ca 0.58 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 59.20 1r2j h GLU 351 Cb 0.88 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1r2j h GLU 351 CO -0.38 0.61 -0.24 0.52 -1.40 0.00 0.00 179.01 178.12 1r2j h MET 352 N 0.35 0.54 -0.49 2.33 2.86 -1.44 -1.53 114.93 117.55 1r2j h MET 352 Ca 0.10 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1r2j h MET 352 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1r2j h MET 352 CO 0.00 0.74 0.01 0.00 1.06 0.00 0.00 176.91 178.72 1r2j h ARG 354 N 0.75 0.78 -0.63 0.00 3.08 -0.80 0.67 114.38 118.23 1r2j h ARG 354 Ca 0.15 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1r2j h ARG 354 Cb 0.44 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1r2j h ARG 354 CO 0.02 0.93 0.08 -0.39 -1.07 0.00 0.00 179.97 179.54 1r2j h VAL 355 N 0.59 1.26 -0.25 2.04 -1.51 -0.91 0.43 116.25 117.90 1r2j h VAL 355 Ca 0.10 -1.04 -0.11 0.00 -1.23 0.00 0.00 66.70 64.42 1r2j h VAL 355 Cb 0.65 0.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1r2j h VAL 355 CO 0.04 0.39 -0.28 0.24 -1.23 0.00 0.00 177.57 176.73 1r2j h MET 356 N 0.98 0.63 -0.04 5.19 2.86 -0.87 -1.28 114.93 122.40 1r2j h MET 356 Ca 0.19 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1r2j h MET 356 Cb 0.45 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1r2j h MET 356 CO 0.01 0.95 -0.40 -0.07 1.06 0.00 0.00 176.91 178.47 1r2j h LEU 357 N 0.35 0.09 -0.34 1.22 3.38 -0.78 -0.87 115.31 118.37 1r2j h LEU 357 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1r2j h LEU 357 Cb 0.84 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1r2j h LEU 357 CO 0.07 0.48 0.01 0.00 0.09 0.00 0.00 178.44 179.09 1r2j h ALA 358 N 1.52 0.45 -0.87 1.53 0.00 -0.78 -0.36 119.26 120.76 1r2j h ALA 358 Ca 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1r2j h ALA 358 Cb 0.74 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1r2j h ALA 358 CO 0.05 0.21 0.46 1.96 0.00 0.00 0.00 179.25 181.93 1r2j h GLN 359 N 0.40 1.22 0.02 0.00 4.20 -0.79 -0.40 115.11 119.76 1r2j h GLN 359 Ca 0.10 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1r2j h GLN 359 Cb 0.44 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1r2j h GLN 359 CO 0.02 0.90 -0.01 1.25 -0.67 0.00 0.00 178.83 180.32 1r2j h HIS 360 N 1.22 -0.02 -0.84 2.96 2.76 -0.85 -3.01 115.15 117.37 1r2j h HIS 360 Ca 0.30 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1r2j h HIS 360 Cb 0.05 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 1r2j h HIS 360 CO 0.01 0.17 0.39 0.00 -1.30 0.00 0.00 177.93 177.20 1r2j h ALA 361 N 0.77 1.09 0.00 5.26 0.00 -0.83 -2.17 119.26 123.39 1r2j h ALA 361 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1r2j h ALA 361 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r2j h ALA 361 CO 0.00 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1r2j n LEU 362 N -4.29 0.00 -0.38 0.00 4.77 -0.18 -1.81 117.00 115.11 1r2j n LEU 362 Ca 0.08 0.07 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1r2j n LEU 362 Cb 0.15 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1r2j n LEU 362 CO 0.40 -0.04 0.58 0.00 -1.33 0.00 0.00 177.39 177.01 1r2j n ALA 363 N -1.07 2.15 -2.64 -1.18 0.00 -0.82 -5.02 120.51 111.93 1r2j n ALA 363 Ca 0.11 -1.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 1r2j n ALA 363 Cb 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 1r2j n ALA 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r2j s LEU 364 N -1.16 4.31 0.00 0.00 1.02 -0.75 -5.09 118.68 117.01 1r2j s LEU 364 Ca 0.15 0.68 0.25 0.00 0.02 0.00 0.00 54.13 55.23 1r2j s LEU 364 Cb 0.09 -3.10 1.50 0.00 0.02 0.00 0.00 46.19 44.70 1r2j s LEU 364 CO 0.09 0.12 1.86 -0.81 0.02 0.00 0.00 176.35 177.63