#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oad n TYR 3 N 0.00 -2.30 -3.26 0.00 4.02 -1.26 -4.93 117.16 109.43 1oad n TYR 3 Ca 0.00 0.91 -0.40 0.00 -0.01 0.00 0.00 57.90 58.41 1oad n TYR 3 Cb 0.00 -4.42 -0.08 0.00 -0.02 0.00 0.00 39.34 34.83 1oad n TYR 3 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1oad s GLN 4 N -6.26 4.09 0.44 -0.72 -1.52 -1.26 -4.63 119.66 109.80 1oad s GLN 4 Ca 0.40 0.31 -0.22 0.00 -1.95 0.00 0.00 55.36 53.89 1oad s GLN 4 Cb -0.19 -3.63 -0.09 0.00 -0.22 0.00 0.00 33.01 28.88 1oad s GLN 4 CO 0.80 -0.29 1.05 -1.25 -0.25 0.00 0.00 175.29 175.35 1oad s PRO 5 N 2.10 3.99 0.26 2.91 0.04 -1.26 -5.07 135.00 137.97 1oad s PRO 5 Ca 0.21 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.75 1oad s PRO 5 Cb -0.16 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 1oad s PRO 5 CO 0.09 -0.29 -0.00 0.95 0.04 0.00 0.00 177.00 177.79 1oad s THR 6 N -1.79 1.20 0.50 1.26 -4.23 -1.25 -4.48 115.64 106.86 1oad s THR 6 Ca 0.62 -2.05 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 1oad s THR 6 Cb -0.20 -2.45 0.42 0.00 1.34 0.00 0.00 72.50 71.60 1oad s THR 6 CO 0.25 -0.26 1.93 -0.65 -0.54 0.00 0.00 174.62 175.35 1oad h PRO 7 N 2.36 0.12 0.00 3.99 0.11 -1.76 0.12 132.00 136.94 1oad h PRO 7 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1oad h PRO 7 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1oad h PRO 7 CO 0.66 0.08 0.12 0.93 -0.21 0.00 0.00 178.00 179.58 1oad h GLU 8 N 0.12 0.00 0.00 1.05 3.07 -1.94 -1.51 114.58 115.37 1oad h GLU 8 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1oad h GLU 8 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1oad h GLU 8 CO -0.05 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.31 1oad n ASP 9 N -3.01 0.00 -3.50 1.42 8.00 0.40 -4.91 116.55 114.95 1oad n ASP 9 Ca -0.03 0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.24 1oad n ASP 9 Cb 0.18 -0.31 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1oad n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oad n ARG 10 N -1.31 -6.18 -3.03 -1.24 1.74 -0.57 -4.64 116.66 101.43 1oad n ARG 10 Ca 0.11 0.76 -0.40 0.00 -0.77 0.00 0.00 57.85 57.55 1oad n ARG 10 Cb 0.20 -5.70 -0.05 0.00 -1.02 0.00 0.00 32.46 25.89 1oad n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oad s PHE 11 N -3.24 3.67 0.17 -1.55 0.08 -1.26 -0.54 117.98 115.32 1oad s PHE 11 Ca 0.52 1.37 0.04 0.00 0.12 0.00 0.00 56.93 58.98 1oad s PHE 11 Cb -0.24 -2.80 -0.05 0.00 -0.57 0.00 0.00 43.02 39.37 1oad s PHE 11 CO 0.64 0.21 -0.07 0.95 -0.10 0.00 0.00 175.22 176.86 1oad s THR 12 N 0.25 1.10 0.01 0.64 -4.23 -0.33 -0.20 115.64 112.88 1oad s THR 12 Ca 0.38 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1oad s THR 12 Cb -0.19 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 1oad s THR 12 CO 0.21 -0.61 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.31 1oad s PHE 13 N -3.38 0.11 0.29 3.99 0.40 -0.95 -0.55 117.98 117.90 1oad s PHE 13 Ca 0.20 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.02 1oad s PHE 13 Cb 0.04 -0.08 -0.10 0.00 0.51 0.00 0.00 43.02 43.39 1oad s PHE 13 CO 0.03 -0.09 1.18 0.20 0.70 0.00 0.00 175.22 177.24 1oad s GLY 14 N -0.65 3.02 0.46 4.36 0.00 -1.20 -1.38 107.32 111.94 1oad s GLY 14 Ca -0.07 1.04 0.21 0.00 0.00 0.00 0.00 44.72 45.89 1oad s GLY 14 CO -0.00 1.67 1.90 1.41 0.00 0.00 0.00 173.10 178.08 1oad h LEU 15 N 3.75 0.26 0.00 0.66 3.38 -1.43 -1.92 115.31 120.01 1oad h LEU 15 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1oad h LEU 15 Cb 1.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1oad h LEU 15 CO 0.67 0.12 0.00 -2.67 0.09 0.00 0.00 178.44 176.65 1oad n TRP 16 N -4.44 0.00 0.00 1.13 2.14 -1.26 -1.95 117.44 113.06 1oad n TRP 16 Ca 0.16 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.73 1oad n TRP 16 Cb 0.68 -0.44 0.00 0.00 -0.81 0.00 0.00 31.31 30.74 1oad n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1oad n THR 17 N -1.44 0.00 0.28 -1.67 -2.24 -0.72 -2.76 114.28 105.74 1oad n THR 17 Ca 0.07 0.38 0.14 0.00 -2.27 0.00 0.00 64.05 62.38 1oad n THR 17 Cb 0.25 -1.23 0.84 0.00 -2.10 0.00 0.00 70.33 68.09 1oad n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1oad h VAL 18 N 0.00 0.52 -0.08 2.28 -1.51 -1.72 -1.55 116.25 114.19 1oad h VAL 18 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1oad h VAL 18 Cb 0.00 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1oad h VAL 18 CO 0.00 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 1oad n GLY 19 N -0.99 -0.25 3.69 5.19 0.00 -0.82 -4.90 105.19 107.11 1oad n GLY 19 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1oad n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1oad s TRP 20 N -1.91 2.29 -1.77 1.61 -0.00 -0.58 -4.58 118.94 114.00 1oad s TRP 20 Ca 0.34 0.13 0.30 0.00 -0.00 0.00 0.00 56.10 56.86 1oad s TRP 20 Cb 0.17 -4.09 1.43 0.00 -0.00 0.00 0.00 33.47 30.98 1oad s TRP 20 CO 0.27 -4.45 1.98 0.39 -0.00 0.00 0.00 176.95 175.14 1oad n GLU 21 N 5.56 0.81 -0.61 5.86 1.02 -1.26 -4.86 120.64 127.15 1oad n GLU 21 Ca 0.17 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1oad n GLU 21 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1oad n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oad n GLY 22 N 1.20 0.64 3.71 0.62 0.00 -1.26 -0.56 105.19 109.54 1oad n GLY 22 Ca 0.17 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1oad n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oad s ARG 23 N -1.02 4.50 0.42 1.61 3.52 -1.26 -4.35 118.95 122.37 1oad s ARG 23 Ca 0.00 1.50 0.04 0.00 -0.13 0.00 0.00 55.73 57.14 1oad s ARG 23 Cb 0.00 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1oad s ARG 23 CO 0.00 -0.15 0.06 0.16 -0.81 0.00 0.00 175.30 174.56 1oad s ASP 24 N 1.06 3.23 0.59 -2.12 1.47 -0.85 -4.97 116.67 115.08 1oad s ASP 24 Ca 0.53 -1.54 0.35 0.00 1.18 0.00 0.00 52.55 53.07 1oad s ASP 24 Cb -0.23 0.21 1.87 0.00 -0.34 0.00 0.00 42.92 44.43 1oad s ASP 24 CO 0.27 -0.75 2.20 1.55 0.68 0.00 0.00 175.17 179.12 1oad h PRO 25 N 1.75 0.00 -0.30 2.11 0.13 -2.01 -2.62 132.00 131.06 1oad h PRO 25 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1oad h PRO 25 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1oad h PRO 25 CO 0.69 0.04 0.00 1.19 -0.23 0.00 0.00 178.00 179.69 1oad n PHE 26 N -3.39 0.62 -3.50 1.56 3.01 -1.26 -5.03 117.46 109.46 1oad n PHE 26 Ca -0.02 -0.64 -0.13 0.00 1.01 0.00 0.00 57.45 57.67 1oad n PHE 26 Cb 0.16 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 1oad n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1oad s GLY 27 N -1.36 -0.49 0.72 1.37 0.00 -0.99 -5.16 107.32 101.41 1oad s GLY 27 Ca 0.29 1.20 -0.10 0.00 0.00 0.00 0.00 44.72 46.12 1oad s GLY 27 CO 0.13 0.63 1.08 0.99 0.00 0.00 0.00 173.10 175.93 1oad s ASP 28 N -1.86 5.07 0.42 1.64 1.01 -1.26 -2.00 116.67 119.68 1oad s ASP 28 Ca -0.02 0.84 -0.26 0.00 0.71 0.00 0.00 52.55 53.82 1oad s ASP 28 Cb -0.01 -1.55 -0.10 0.00 1.01 0.00 0.00 42.92 42.28 1oad s ASP 28 CO -0.02 -1.52 1.32 0.00 0.21 0.00 0.00 175.17 175.16 1oad n ALA 29 N -3.03 1.51 0.57 5.23 0.00 -1.26 -4.25 120.51 119.29 1oad n ALA 29 Ca 0.07 0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1oad n ALA 29 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1oad n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oad n THR 30 N -0.12 0.00 -4.11 0.00 -2.24 0.28 -4.91 114.28 103.18 1oad n THR 30 Ca 0.06 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1oad n THR 30 Cb 0.40 1.16 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 1oad n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oad s ARG 31 N -1.58 0.65 0.75 -0.78 0.52 -0.66 -4.98 118.95 112.87 1oad s ARG 31 Ca 0.11 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.36 1oad s ARG 31 Cb 0.10 -0.50 0.04 0.00 0.52 0.00 0.00 34.95 35.11 1oad s ARG 31 CO 0.31 0.10 1.08 -0.98 0.02 0.00 0.00 175.30 175.83 1oad s ARG 32 N -1.71 2.47 0.46 3.54 1.70 -1.26 -4.64 118.95 119.51 1oad s ARG 32 Ca -0.06 0.97 -0.23 0.00 -0.47 0.00 0.00 55.73 55.94 1oad s ARG 32 Cb -0.10 -1.94 -0.07 0.00 -0.57 0.00 0.00 34.95 32.27 1oad s ARG 32 CO 0.01 -1.44 1.15 0.00 -1.08 0.00 0.00 175.30 173.94 1oad s ALA 33 N -3.01 2.95 -0.08 7.88 0.00 -1.26 -4.84 121.76 123.41 1oad s ALA 33 Ca 0.60 0.89 -0.09 0.00 0.00 0.00 0.00 51.96 53.36 1oad s ALA 33 Cb -0.15 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1oad s ALA 33 CO 0.55 -0.62 0.23 -0.51 0.00 0.00 0.00 175.76 175.42 1oad s LEU 34 N -3.09 4.42 0.12 0.00 1.43 -1.26 -5.08 118.68 115.22 1oad s LEU 34 Ca 0.64 0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 54.07 1oad s LEU 34 Cb -0.27 -2.26 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 1oad s LEU 34 CO 0.33 0.38 1.33 -0.62 0.23 0.00 0.00 176.35 177.99 1oad s ASP 35 N -1.08 6.90 0.56 2.29 -1.08 -1.26 -4.91 116.67 118.09 1oad s ASP 35 Ca 0.18 2.27 0.27 0.00 -0.52 0.00 0.00 52.55 54.75 1oad s ASP 35 Cb -0.14 -2.59 1.47 0.00 -1.46 0.00 0.00 42.92 40.21 1oad s ASP 35 CO 0.08 -0.59 2.00 -0.65 0.52 0.00 0.00 175.17 176.53 1oad h PRO 36 N 6.51 0.00 -0.51 4.34 0.11 -1.96 0.11 132.00 140.60 1oad h PRO 36 Ca -0.42 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 1oad h PRO 36 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1oad h PRO 36 CO 0.83 0.00 -0.07 0.28 -0.21 0.00 0.00 178.00 178.83 1oad h VAL 37 N 0.00 1.26 -0.35 3.15 2.07 -1.91 -1.31 116.25 119.16 1oad h VAL 37 Ca 0.20 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1oad h VAL 37 Cb 0.92 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1oad h VAL 37 CO -0.00 0.41 0.10 -0.08 0.02 0.00 0.00 177.57 178.03 1oad h GLU 38 N 0.83 0.54 -0.54 1.57 4.81 -1.17 -1.73 114.58 118.89 1oad h GLU 38 Ca 0.14 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1oad h GLU 38 Cb 0.59 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1oad h GLU 38 CO 0.04 0.57 0.20 0.77 -0.73 0.00 0.00 179.01 179.86 1oad h SER 39 N 0.41 0.21 -0.75 1.04 0.02 -1.24 0.33 113.55 113.56 1oad h SER 39 Ca 0.11 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1oad h SER 39 Cb 0.26 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1oad h SER 39 CO -0.00 0.14 0.38 0.58 -1.14 0.00 0.00 176.83 176.79 1oad h VAL 40 N 0.39 1.24 -0.19 2.27 2.07 -1.04 0.25 116.25 121.22 1oad h VAL 40 Ca 0.26 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1oad h VAL 40 Cb 0.28 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1oad h VAL 40 CO -0.26 0.27 -0.22 0.03 0.02 0.00 0.00 177.57 177.41 1oad h ARG 41 N 1.05 0.49 -0.53 1.57 3.08 -1.02 -1.02 114.38 118.00 1oad h ARG 41 Ca 0.26 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1oad h ARG 41 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1oad h ARG 41 CO -0.04 0.86 -0.06 0.00 -1.07 0.00 0.00 179.97 179.66 1oad h ARG 42 N 0.16 0.96 -0.31 0.04 2.47 -0.85 -1.66 114.38 115.18 1oad h ARG 42 Ca 0.03 -0.32 -0.11 0.00 -1.26 0.00 0.00 59.98 58.32 1oad h ARG 42 Cb 0.78 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1oad h ARG 42 CO 0.05 0.98 -0.27 -0.07 0.56 0.00 0.00 179.97 181.23 1oad h LEU 43 N 0.86 0.64 -1.11 3.04 3.38 -0.90 -2.37 115.31 118.85 1oad h LEU 43 Ca 0.15 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1oad h LEU 43 Cb 0.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1oad h LEU 43 CO 0.04 0.88 0.03 0.00 0.09 0.00 0.00 178.44 179.48 1oad h ALA 44 N 1.16 1.27 -0.01 1.53 0.00 -0.89 -1.82 119.26 120.52 1oad h ALA 44 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1oad h ALA 44 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oad h ALA 44 CO 0.06 0.49 -0.24 0.93 0.00 0.00 0.00 179.25 180.49 1oad h GLU 45 N 0.63 0.01 0.00 0.00 5.08 -0.81 -1.33 114.58 118.15 1oad h GLU 45 Ca 0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oad h GLU 45 Cb 0.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1oad h GLU 45 CO 0.01 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 1oad n LEU 46 N -4.25 0.00 0.00 1.33 4.77 -0.82 -4.91 117.00 113.12 1oad n LEU 46 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1oad n LEU 46 Cb 0.30 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1oad n LEU 46 CO 0.37 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1oad n GLY 47 N 1.21 0.82 3.73 -0.72 0.00 -0.50 -4.63 105.19 105.11 1oad n GLY 47 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1oad n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad s ALA 48 N -2.00 1.82 -0.17 4.61 0.00 -0.75 -3.14 121.76 122.13 1oad s ALA 48 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.14 1oad s ALA 48 Cb 0.00 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1oad s ALA 48 CO 0.00 -2.14 0.18 1.58 0.00 0.00 0.00 175.76 175.38 1oad n HIS 49 N -3.76 0.45 -3.70 0.00 -0.00 0.73 -4.44 115.22 104.50 1oad n HIS 49 Ca 0.08 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 1oad n HIS 49 Cb 0.54 -1.07 0.00 0.00 -0.00 0.00 0.00 29.99 29.46 1oad n HIS 49 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oad n GLY 50 N 1.88 0.86 3.20 1.57 0.00 -1.11 -1.62 105.19 109.98 1oad n GLY 50 Ca -0.33 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 1oad n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oad s VAL 51 N -2.30 0.27 0.20 1.61 -7.23 -0.13 -2.24 120.40 110.59 1oad s VAL 51 Ca 0.01 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1oad s VAL 51 Cb -0.00 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1oad s VAL 51 CO 0.00 -0.32 0.04 0.42 -0.31 0.00 0.00 175.10 174.93 1oad s THR 52 N -3.94 0.57 -0.05 5.32 -4.23 -0.48 -3.85 115.64 108.97 1oad s THR 52 Ca 0.29 -1.98 -0.23 0.00 -1.18 0.00 0.00 61.69 58.58 1oad s THR 52 Cb 0.07 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1oad s THR 52 CO 0.06 -0.31 0.52 0.72 -0.54 0.00 0.00 174.62 175.06 1oad s PHE 53 N -3.74 -0.47 0.40 3.99 -0.71 -1.24 -0.95 117.98 115.27 1oad s PHE 53 Ca 0.29 0.83 -0.14 0.00 -1.04 0.00 0.00 56.93 56.86 1oad s PHE 53 Cb 0.07 0.27 -0.08 0.00 -1.21 0.00 0.00 43.02 42.06 1oad s PHE 53 CO 0.07 -0.49 0.81 -1.01 -1.34 0.00 0.00 175.22 173.26 1oad s HIS 54 N -1.09 3.42 0.29 3.49 3.76 -1.26 -1.26 115.29 122.65 1oad s HIS 54 Ca -0.11 1.21 -0.00 0.00 -0.15 0.00 0.00 55.06 56.01 1oad s HIS 54 Cb -0.02 -2.56 0.67 0.00 1.11 0.00 0.00 32.58 31.77 1oad s HIS 54 CO 0.07 -0.08 1.60 0.38 -0.85 0.00 0.00 174.74 175.86 1oad h ASP 55 N 1.59 -0.35 0.40 1.40 2.03 -1.65 0.55 116.42 120.39 1oad h ASP 55 Ca -0.47 0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1oad h ASP 55 Cb 1.18 0.41 0.00 0.00 -0.83 0.00 0.00 39.33 40.09 1oad h ASP 55 CO 0.64 -0.27 -0.02 0.47 -1.03 0.00 0.00 179.24 179.03 1oad n ASP 56 N -5.40 0.09 0.09 4.15 8.00 -1.26 -1.36 116.55 120.86 1oad n ASP 56 Ca 0.20 -0.43 -0.15 0.00 0.71 0.00 0.00 54.79 55.13 1oad n ASP 56 Cb 0.67 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 1oad n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1oad h ASP 57 N 0.12 0.46 0.22 -2.24 3.32 -1.27 -3.37 116.42 113.65 1oad h ASP 57 Ca 0.00 -0.44 -0.35 0.00 0.02 0.00 0.00 57.03 56.27 1oad h ASP 57 Cb 0.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1oad h ASP 57 CO 0.00 1.29 -1.96 -0.11 -1.72 0.00 0.00 179.24 176.74 1oad n LEU 58 N -3.62 2.08 -4.02 1.55 7.94 -0.90 -4.84 117.00 115.20 1oad n LEU 58 Ca -0.08 0.24 -0.31 0.00 -1.11 0.00 0.00 56.01 54.76 1oad n LEU 58 Cb 0.94 -0.69 -0.16 0.00 0.53 0.00 0.00 43.42 44.04 1oad n LEU 58 CO 0.53 0.72 -0.48 -0.63 -1.11 0.00 0.00 177.39 176.42 1oad s ILE 59 N -2.57 1.66 0.23 1.96 1.01 -0.47 -4.79 121.20 118.24 1oad s ILE 59 Ca -0.18 -0.87 -0.32 0.00 0.00 0.00 0.00 60.65 59.29 1oad s ILE 59 Cb 0.07 -1.65 -0.13 0.00 0.01 0.00 0.00 42.46 40.76 1oad s ILE 59 CO 0.78 0.31 1.47 -2.65 0.00 0.00 0.00 174.94 174.85 1oad n PRO 60 N 4.71 2.13 -1.61 2.79 -0.02 -1.26 -4.15 135.00 137.59 1oad n PRO 60 Ca -0.16 0.76 -0.51 0.00 -2.02 0.00 0.00 63.50 61.57 1oad n PRO 60 Cb 0.48 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1oad n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oad n PHE 61 N 2.28 1.70 -0.73 6.00 -0.00 -1.26 -1.75 117.46 123.70 1oad n PHE 61 Ca 0.12 0.55 0.00 0.00 -0.00 0.00 0.00 57.45 58.12 1oad n PHE 61 Cb 0.31 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 37.41 1oad n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1oad n GLY 62 N 2.78 0.58 3.78 7.13 0.00 -1.26 -5.04 105.19 113.17 1oad n GLY 62 Ca 0.18 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1oad n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oad s SER 63 N -2.42 5.86 0.73 1.61 0.01 -0.71 -5.02 113.70 113.75 1oad s SER 63 Ca 0.00 2.12 -0.11 0.00 1.31 0.00 0.00 55.95 59.27 1oad s SER 63 Cb 0.00 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1oad s SER 63 CO 0.00 -1.12 1.07 -0.94 0.41 0.00 0.00 173.24 172.66 1oad s SER 64 N -1.82 5.05 0.34 2.44 1.04 -1.26 -4.78 113.70 114.72 1oad s SER 64 Ca 0.72 1.58 0.04 0.00 0.48 0.00 0.00 55.95 58.76 1oad s SER 64 Cb -0.22 -2.40 0.67 0.00 0.10 0.00 0.00 66.02 64.17 1oad s SER 64 CO 0.25 -1.65 1.94 0.44 0.98 0.00 0.00 173.24 175.20 1oad h ASP 65 N -0.86 0.75 -0.53 7.02 3.32 -1.99 0.21 116.42 124.35 1oad h ASP 65 Ca -0.45 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.49 1oad h ASP 65 Cb 1.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1oad h ASP 65 CO 0.57 0.48 -0.13 -1.28 -1.72 0.00 0.00 179.24 177.16 1oad h SER 66 N 0.85 1.02 -0.42 6.45 0.87 -1.99 -1.67 113.55 118.67 1oad h SER 66 Ca 0.35 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1oad h SER 66 Cb 0.26 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1oad h SER 66 CO -0.12 1.15 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.88 1oad h GLU 67 N 0.89 0.81 -0.41 2.24 5.08 -1.68 -1.95 114.58 119.57 1oad h GLU 67 Ca 0.13 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1oad h GLU 67 Cb 0.70 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1oad h GLU 67 CO 0.05 0.94 0.14 -0.09 -1.00 0.00 0.00 179.01 179.06 1oad h ARG 68 N 0.63 0.30 -0.47 2.33 2.43 -0.48 -0.27 114.38 118.85 1oad h ARG 68 Ca 0.10 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1oad h ARG 68 Cb 0.65 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1oad h ARG 68 CO 0.04 0.20 0.07 1.49 -1.51 0.00 0.00 179.97 180.26 1oad h GLU 69 N 0.31 0.73 -0.18 0.20 4.81 -1.08 -1.00 114.58 118.37 1oad h GLU 69 Ca 0.19 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1oad h GLU 69 Cb 0.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1oad h GLU 69 CO -0.20 0.70 -0.06 1.49 -0.73 0.00 0.00 179.01 180.22 1oad h GLU 70 N 0.70 0.36 -0.71 1.92 4.57 -0.77 0.25 114.58 120.91 1oad h GLU 70 Ca 0.15 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1oad h GLU 70 Cb 0.33 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1oad h GLU 70 CO 0.01 0.64 0.42 0.45 -1.18 0.00 0.00 179.01 179.34 1oad h HIS 71 N 0.07 0.79 -0.36 0.92 3.86 -0.76 -1.82 115.15 117.86 1oad h HIS 71 Ca 0.05 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1oad h HIS 71 Cb 0.51 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1oad h HIS 71 CO 0.06 0.42 -0.17 0.28 0.86 0.00 0.00 177.93 179.37 1oad h VAL 72 N 0.80 1.29 -0.90 2.45 2.07 -1.04 -2.64 116.25 118.27 1oad h VAL 72 Ca 0.30 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1oad h VAL 72 Cb 0.11 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1oad h VAL 72 CO -0.15 0.43 0.59 0.50 0.02 0.00 0.00 177.57 178.96 1oad h LYS 73 N 0.53 1.12 -0.56 1.57 3.64 -0.71 0.04 116.57 122.20 1oad h LYS 73 Ca 0.08 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1oad h LYS 73 Cb 0.72 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1oad h LYS 73 CO 0.05 0.74 0.01 0.00 -2.27 0.00 0.00 179.45 177.98 1oad h ARG 74 N 1.15 0.98 -0.10 1.90 3.08 -1.29 -1.03 114.38 119.08 1oad h ARG 74 Ca 0.35 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1oad h ARG 74 Cb -0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1oad h ARG 74 CO -0.11 0.98 0.05 0.35 -1.07 0.00 0.00 179.97 180.17 1oad h PHE 75 N 0.87 0.15 -0.28 3.04 3.57 -1.08 -1.95 116.94 121.25 1oad h PHE 75 Ca 0.16 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1oad h PHE 75 Cb 0.53 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1oad h PHE 75 CO 0.04 0.20 0.07 0.00 -2.23 0.00 0.00 178.31 176.39 1oad h ARG 76 N 0.05 0.40 -0.31 1.11 3.08 -0.78 -0.85 114.38 117.08 1oad h ARG 76 Ca 0.04 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1oad h ARG 76 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1oad h ARG 76 CO -0.00 0.37 -0.17 0.37 -1.07 0.00 0.00 179.97 179.47 1oad h GLN 77 N 0.40 0.56 -0.17 0.04 5.75 -0.96 -0.43 115.11 120.30 1oad h GLN 77 Ca 0.10 -0.19 -0.20 0.00 -0.15 0.00 0.00 58.65 58.21 1oad h GLN 77 Cb 0.16 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1oad h GLN 77 CO -0.00 0.71 -0.70 0.00 -2.65 0.00 0.00 178.83 176.19 1oad h ALA 78 N 1.31 0.45 -0.39 3.38 0.00 -0.56 0.11 119.26 123.55 1oad h ALA 78 Ca 0.08 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1oad h ALA 78 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1oad h ALA 78 CO 0.04 0.70 0.10 -0.07 0.00 0.00 0.00 179.25 180.02 1oad h LEU 79 N 0.50 0.07 -0.39 0.00 3.38 -0.93 -1.80 115.31 116.14 1oad h LEU 79 Ca -0.03 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1oad h LEU 79 Cb 1.30 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1oad h LEU 79 CO 0.14 0.07 0.16 0.44 0.09 0.00 0.00 178.44 179.34 1oad h ASP 80 N 0.24 0.54 -0.64 -0.43 3.32 -0.67 0.13 116.42 118.91 1oad h ASP 80 Ca 0.19 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1oad h ASP 80 Cb 0.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1oad h ASP 80 CO -0.22 0.56 0.40 0.44 -1.72 0.00 0.00 179.24 178.70 1oad h ASP 81 N 0.48 0.76 0.19 6.45 3.32 -0.85 -3.21 116.42 123.57 1oad h ASP 81 Ca 0.13 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1oad h ASP 81 Cb 0.19 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oad h ASP 81 CO -0.01 0.57 -1.49 0.35 -1.72 0.00 0.00 179.24 176.93 1oad n THR 82 N -4.42 0.10 -0.81 0.35 -2.24 -0.69 -4.97 114.28 101.59 1oad n THR 82 Ca 0.06 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1oad n THR 82 Cb 0.06 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1oad n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oad n GLY 83 N 1.32 0.72 3.79 3.38 0.00 0.42 -5.03 105.19 109.80 1oad n GLY 83 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1oad n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oad s MET 84 N -0.19 3.68 0.43 1.61 -1.94 -1.04 -4.98 119.30 116.87 1oad s MET 84 Ca 0.00 1.45 0.07 0.00 -1.71 0.00 0.00 55.69 55.50 1oad s MET 84 Cb 0.00 -2.09 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 1oad s MET 84 CO 0.00 -0.55 0.31 0.15 -0.01 0.00 0.00 175.02 174.92 1oad s LYS 85 N -3.22 2.40 -0.56 2.03 -0.14 -0.64 -4.72 119.74 114.89 1oad s LYS 85 Ca 0.69 -1.69 0.04 0.00 -1.36 0.00 0.00 55.97 53.64 1oad s LYS 85 Cb -0.19 -2.21 0.16 0.00 -1.68 0.00 0.00 37.83 33.92 1oad s LYS 85 CO 0.22 -0.21 0.40 0.08 -0.76 0.00 0.00 175.35 175.08 1oad s VAL 86 N -2.55 1.83 0.12 3.17 1.01 -1.26 -0.95 120.40 121.77 1oad s VAL 86 Ca 0.44 -3.46 0.19 0.00 0.00 0.00 0.00 61.98 59.15 1oad s VAL 86 Cb -0.01 -2.22 0.15 0.00 0.00 0.00 0.00 36.38 34.30 1oad s VAL 86 CO 0.25 -1.06 1.72 -0.65 0.00 0.00 0.00 175.10 175.36 1oad h PRO 87 N 5.71 0.00 -3.27 2.72 0.11 -1.84 -2.84 132.00 132.58 1oad h PRO 87 Ca 0.16 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1oad h PRO 87 Cb 0.83 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.72 1oad h PRO 87 CO 0.57 0.36 -0.42 1.41 -0.21 0.00 0.00 178.00 179.70 1oad s MET 88 N -3.54 0.44 0.14 1.05 -2.45 -1.26 -0.98 119.30 112.71 1oad s MET 88 Ca 0.01 -0.07 -0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1oad s MET 88 Cb 0.10 0.20 -0.03 0.00 1.25 0.00 0.00 34.83 36.35 1oad s MET 88 CO 0.68 -0.10 0.15 0.00 1.05 0.00 0.00 175.02 176.80 1oad s ALA 89 N -0.78 0.51 0.25 4.11 0.00 -0.99 -3.61 121.76 121.25 1oad s ALA 89 Ca -0.09 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 1oad s ALA 89 Cb -0.05 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1oad s ALA 89 CO 0.02 -0.55 0.53 -0.08 0.00 0.00 0.00 175.76 175.68 1oad s THR 90 N -4.01 0.00 -0.01 0.00 -1.32 -0.39 -0.64 115.64 109.27 1oad s THR 90 Ca 0.21 -1.30 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 1oad s THR 90 Cb 0.06 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.88 1oad s THR 90 CO 0.01 -0.01 0.00 -0.89 -2.21 0.00 0.00 174.62 171.52 1oad s THR 91 N -3.99 4.18 -0.62 5.08 2.01 -1.26 -1.63 115.64 119.41 1oad s THR 91 Ca 0.19 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 1oad s THR 91 Cb -0.02 -2.85 0.07 0.00 0.01 0.00 0.00 72.50 69.71 1oad s THR 91 CO 0.08 0.40 0.90 0.21 -0.69 0.00 0.00 174.62 175.53 1oad s ASN 92 N -1.48 6.20 -0.44 3.53 3.84 -1.26 -4.83 114.94 120.51 1oad s ASN 92 Ca 0.19 -0.93 0.04 0.00 0.21 0.00 0.00 52.86 52.37 1oad s ASN 92 Cb -0.11 -2.40 0.48 0.00 -0.55 0.00 0.00 41.25 38.67 1oad s ASN 92 CO 0.09 -1.33 1.61 0.18 -2.79 0.00 0.00 177.10 174.87 1oad n LEU 93 N 7.39 5.86 0.00 3.21 4.77 -1.26 -4.70 117.00 132.27 1oad n LEU 93 Ca -0.04 -4.27 0.00 0.00 -0.03 0.00 0.00 56.01 51.67 1oad n LEU 93 Cb 0.45 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1oad n LEU 93 CO 0.63 1.61 0.00 2.22 -1.33 0.00 0.00 177.39 180.51 1oad n PHE 94 N -0.92 0.00 -0.05 -1.77 1.16 -1.26 -4.38 117.46 110.24 1oad n PHE 94 Ca 0.49 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.94 1oad n PHE 94 Cb 0.93 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.69 1oad n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1oad h THR 95 N 0.00 1.56 -3.47 1.97 2.02 -1.95 -3.46 112.91 109.58 1oad h THR 95 Ca 0.00 -1.94 -0.52 0.00 0.77 0.00 0.00 66.41 64.72 1oad h THR 95 Cb 0.00 2.83 0.05 0.00 -1.74 0.00 0.00 68.15 69.29 1oad h THR 95 CO 0.00 0.49 0.69 -2.28 0.37 0.00 0.00 175.52 174.79 1oad s HIS 96 N -2.72 3.13 0.13 3.16 5.65 -1.26 -4.87 115.29 118.50 1oad s HIS 96 Ca -0.17 1.18 0.24 0.00 0.25 0.00 0.00 55.06 56.56 1oad s HIS 96 Cb -0.02 -3.70 1.33 0.00 -1.18 0.00 0.00 32.58 29.01 1oad s HIS 96 CO 0.64 -2.18 1.72 -1.35 -0.65 0.00 0.00 174.74 172.92 1oad h PRO 97 N 4.89 0.00 0.00 2.88 0.10 -2.02 -0.82 132.00 137.03 1oad h PRO 97 Ca -0.46 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.62 1oad h PRO 97 Cb 1.22 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.31 1oad h PRO 97 CO 0.75 0.00 -0.08 -0.24 0.10 0.00 0.00 178.00 178.53 1oad h VAL 98 N 0.00 0.63 -0.34 3.15 3.04 -1.96 -1.15 116.25 119.62 1oad h VAL 98 Ca 0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 66.70 65.30 1oad h VAL 98 Cb 0.26 1.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.71 1oad h VAL 98 CO 0.00 0.08 0.07 0.49 -1.01 0.00 0.00 177.57 177.20 1oad n PHE 99 N -3.83 1.18 0.31 3.17 3.72 -0.31 -4.54 117.46 117.17 1oad n PHE 99 Ca -0.02 -0.55 0.19 0.00 -0.05 0.00 0.00 57.45 57.01 1oad n PHE 99 Cb 0.18 -0.38 0.98 0.00 -0.94 0.00 0.00 39.48 39.32 1oad n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1oad h LYS 100 N 1.72 0.00 -0.23 -1.08 2.10 -1.36 0.23 116.57 117.96 1oad h LYS 100 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1oad h LYS 100 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1oad h LYS 100 CO 0.32 0.03 0.00 -3.47 -2.00 0.00 0.00 179.45 174.33 1oad n ASP 101 N -3.32 3.12 0.00 7.07 2.03 -1.26 -5.04 116.55 119.15 1oad n ASP 101 Ca -0.02 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.76 1oad n ASP 101 Cb 0.15 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1oad n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oad n GLY 102 N -0.25 2.66 0.00 0.27 0.00 0.07 -3.87 105.19 104.06 1oad n GLY 102 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1oad n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oad n GLY 103 N -0.62 -0.19 0.26 -0.02 0.00 -1.26 -4.23 105.19 99.12 1oad n GLY 103 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1oad n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1oad h PHE 104 N 0.00 0.00 -0.01 1.61 0.04 -1.89 -2.38 116.94 114.31 1oad h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1oad h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1oad h PHE 104 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 1oad n THR 105 N -2.77 1.59 -1.69 -1.55 -2.24 -1.26 -4.41 114.28 101.94 1oad n THR 105 Ca -0.01 -1.82 -0.41 0.00 -2.27 0.00 0.00 64.05 59.54 1oad n THR 105 Cb 0.13 0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1oad n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oad n ALA 106 N -1.08 1.21 0.23 6.98 0.00 -0.90 -4.84 120.51 122.11 1oad n ALA 106 Ca 0.11 0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.88 1oad n ALA 106 Cb 0.51 -2.25 0.53 0.00 0.00 0.00 0.00 19.45 18.24 1oad n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1oad h ASN 107 N 2.09 0.00 -3.05 0.00 4.21 -1.92 -3.41 115.58 113.49 1oad h ASN 107 Ca -0.47 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.48 1oad h ASN 107 Cb 1.30 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.48 1oad h ASN 107 CO 0.60 0.19 0.74 -1.81 -1.29 0.00 0.00 177.43 175.85 1oad s ASP 108 N -6.85 7.02 0.24 5.81 1.01 -1.26 -4.94 116.67 117.69 1oad s ASP 108 Ca -0.04 1.83 -0.02 0.00 0.71 0.00 0.00 52.55 55.04 1oad s ASP 108 Cb 0.15 -2.56 0.26 0.00 1.01 0.00 0.00 42.92 41.79 1oad s ASP 108 CO 0.68 -0.62 1.66 -0.09 0.21 0.00 0.00 175.17 177.01 1oad h ARG 109 N 7.58 0.66 -0.77 8.23 2.43 -2.00 -1.87 114.38 128.65 1oad h ARG 109 Ca -0.34 -0.27 0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1oad h ARG 109 Cb 1.16 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1oad h ARG 109 CO 0.89 0.85 0.50 0.38 -1.51 0.00 0.00 179.97 181.08 1oad h ASP 110 N 0.58 0.69 -0.03 -3.80 3.04 -1.95 -1.32 116.42 113.63 1oad h ASP 110 Ca 0.08 0.01 -0.18 0.00 -3.24 0.00 0.00 57.03 53.70 1oad h ASP 110 Cb 0.73 -0.14 -0.00 0.00 -1.04 0.00 0.00 39.33 38.88 1oad h ASP 110 CO 0.06 0.44 -0.62 0.58 -2.04 0.00 0.00 179.24 177.65 1oad h VAL 111 N 0.78 1.31 -0.77 4.15 2.07 -1.72 -1.78 116.25 120.30 1oad h VAL 111 Ca 0.34 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1oad h VAL 111 Cb 0.31 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1oad h VAL 111 CO -0.12 0.59 0.51 0.03 0.02 0.00 0.00 177.57 178.60 1oad h ARG 112 N 0.47 1.01 -0.48 1.57 3.08 -0.92 0.19 114.38 119.30 1oad h ARG 112 Ca -0.01 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1oad h ARG 112 Cb 1.20 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1oad h ARG 112 CO 0.12 0.67 0.08 0.00 -1.07 0.00 0.00 179.97 179.77 1oad h ARG 113 N 1.04 0.80 -0.72 0.04 3.08 -1.19 -1.88 114.38 115.55 1oad h ARG 113 Ca 0.28 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1oad h ARG 113 Cb -0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 1oad h ARG 113 CO -0.06 0.81 0.42 -0.92 -1.07 0.00 0.00 179.97 179.14 1oad h TYR 114 N 0.67 0.97 -0.79 3.04 3.20 -0.94 -1.89 116.97 121.22 1oad h TYR 114 Ca 0.15 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1oad h TYR 114 Cb 0.39 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1oad h TYR 114 CO 0.03 0.67 0.47 0.00 -1.64 0.00 0.00 178.16 177.69 1oad h ALA 115 N 1.21 1.08 -0.41 1.82 0.00 -0.75 -0.19 119.26 122.03 1oad h ALA 115 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1oad h ALA 115 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1oad h ALA 115 CO -0.04 0.19 -0.12 -0.07 0.00 0.00 0.00 179.25 179.20 1oad h LEU 116 N 0.86 0.81 -0.80 0.00 3.38 -1.05 -1.22 115.31 117.30 1oad h LEU 116 Ca 0.35 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1oad h LEU 116 Cb 0.18 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1oad h LEU 116 CO -0.18 1.00 0.46 0.03 0.09 0.00 0.00 178.44 179.85 1oad h ARG 117 N 0.62 0.78 -0.51 1.13 2.47 -0.82 0.44 114.38 118.48 1oad h ARG 117 Ca 0.10 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1oad h ARG 117 Cb 0.66 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1oad h ARG 117 CO 0.05 0.51 -0.15 -0.22 0.56 0.00 0.00 179.97 180.72 1oad h LYS 118 N 0.80 1.00 -0.40 0.04 3.64 -0.84 -2.06 116.57 118.75 1oad h LYS 118 Ca 0.37 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1oad h LYS 118 Cb 0.29 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1oad h LYS 118 CO -0.22 1.07 0.12 1.15 -2.27 0.00 0.00 179.45 179.30 1oad h THR 119 N 0.88 1.22 -0.76 1.00 2.02 -0.96 -2.85 112.91 113.46 1oad h THR 119 Ca 0.13 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1oad h THR 119 Cb 0.72 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1oad h THR 119 CO 0.06 0.25 0.33 0.40 0.37 0.00 0.00 175.52 176.92 1oad h ILE 120 N 0.50 1.25 -0.78 3.11 2.04 -0.73 0.43 117.51 123.33 1oad h ILE 120 Ca 0.13 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.34 1oad h ILE 120 Cb 0.26 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 1oad h ILE 120 CO -0.00 0.31 0.42 -0.09 0.00 0.00 0.00 178.15 178.79 1oad h ARG 121 N 1.09 0.69 0.00 2.37 2.43 -1.36 -2.13 114.38 117.47 1oad h ARG 121 Ca 0.26 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1oad h ARG 121 Cb 0.17 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1oad h ARG 121 CO -0.03 0.46 -0.54 -0.97 -1.51 0.00 0.00 179.97 177.38 1oad h ASN 122 N 0.71 0.00 -0.72 -3.80 -1.24 -1.02 -3.03 115.58 106.48 1oad h ASN 122 Ca 0.38 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.43 1oad h ASN 122 Cb 0.38 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 1oad h ASN 122 CO -0.26 0.54 0.45 0.40 -1.29 0.00 0.00 177.43 177.27 1oad h ILE 123 N 0.00 1.08 -0.38 2.57 2.04 -0.32 0.14 117.51 122.63 1oad h ILE 123 Ca -0.01 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.63 1oad h ILE 123 Cb 1.25 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1oad h ILE 123 CO 0.07 0.16 -0.08 0.44 0.00 0.00 0.00 178.15 178.74 1oad h ASP 124 N 0.86 -0.31 -0.70 1.72 3.32 -1.33 -0.81 116.42 119.18 1oad h ASP 124 Ca 0.30 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.38 1oad h ASP 124 Cb 0.05 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1oad h ASP 124 CO -0.12 -0.11 0.14 0.25 -1.72 0.00 0.00 179.24 177.67 1oad h LEU 125 N 0.02 1.08 -0.43 1.55 5.85 -1.35 -1.55 115.31 120.48 1oad h LEU 125 Ca 0.18 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1oad h LEU 125 Cb 0.28 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1oad h LEU 125 CO -0.38 1.06 0.13 0.00 -0.34 0.00 0.00 178.44 178.91 1oad h ALA 126 N 1.07 0.50 -0.56 1.25 0.00 -0.25 -0.61 119.26 120.66 1oad h ALA 126 Ca 0.21 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1oad h ALA 126 Cb 0.42 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1oad h ALA 126 CO 0.01 -0.27 -0.06 0.28 0.00 0.00 0.00 179.25 179.21 1oad h VAL 127 N 0.28 1.27 -0.44 0.00 2.07 -0.96 -0.95 116.25 117.51 1oad h VAL 127 Ca 0.20 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1oad h VAL 127 Cb 0.22 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1oad h VAL 127 CO -0.23 0.43 0.30 -0.08 0.02 0.00 0.00 177.57 178.01 1oad h GLU 128 N 0.92 0.37 -0.14 1.57 4.81 -0.56 -0.82 114.58 120.72 1oad h GLU 128 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1oad h GLU 128 Cb 0.62 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1oad h GLU 128 CO 0.04 0.24 0.00 1.28 -0.73 0.00 0.00 179.01 179.84 1oad n LEU 129 N -4.48 1.43 0.00 1.64 4.77 -0.30 -4.93 117.00 115.13 1oad n LEU 129 Ca 0.06 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1oad n LEU 129 Cb 0.24 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1oad n LEU 129 CO 0.35 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1oad n GLY 130 N 1.08 0.80 3.77 -0.72 0.00 -0.31 -4.33 105.19 105.48 1oad n GLY 130 Ca 0.16 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1oad n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad s ALA 131 N -2.00 3.22 -0.04 4.61 0.00 -0.42 -4.71 121.76 122.44 1oad s ALA 131 Ca 0.00 1.18 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1oad s ALA 131 Cb 0.00 -3.47 -0.32 0.00 0.00 0.00 0.00 23.12 19.33 1oad s ALA 131 CO 0.00 -0.78 0.44 0.39 0.00 0.00 0.00 175.76 175.81 1oad n GLU 132 N 0.09 0.64 -4.51 0.00 4.71 -0.15 -4.68 120.64 116.75 1oad n GLU 132 Ca 0.04 -0.18 -0.22 0.00 -0.01 0.00 0.00 57.16 56.79 1oad n GLU 132 Cb 0.44 -1.50 -0.16 0.00 -1.01 0.00 0.00 31.44 29.22 1oad n GLU 132 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1oad s THR 133 N -3.39 0.95 -0.22 2.62 2.01 -1.04 -1.99 115.64 114.58 1oad s THR 133 Ca -0.08 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1oad s THR 133 Cb 0.13 -0.84 0.04 0.00 0.01 0.00 0.00 72.50 71.84 1oad s THR 133 CO 0.86 0.29 -0.15 -0.47 -0.69 0.00 0.00 174.62 174.46 1oad s TYR 134 N 0.14 2.99 0.16 4.92 5.04 0.38 -2.34 117.35 128.64 1oad s TYR 134 Ca -0.03 -1.97 -0.15 0.00 -2.44 0.00 0.00 57.07 52.48 1oad s TYR 134 Cb -0.09 -1.91 -0.07 0.00 0.35 0.00 0.00 41.96 40.24 1oad s TYR 134 CO 0.01 -0.84 0.58 0.08 -1.34 0.00 0.00 175.55 174.04 1oad s VAL 135 N 1.21 4.80 -0.12 3.14 1.01 0.18 -1.02 120.40 129.60 1oad s VAL 135 Ca -0.02 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1oad s VAL 135 Cb -0.17 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1oad s VAL 135 CO -0.09 0.24 -0.22 0.00 0.00 0.00 0.00 175.10 175.04 1oad s ALA 136 N -1.47 2.10 -0.30 5.51 0.00 0.12 -4.14 121.76 123.58 1oad s ALA 136 Ca 0.39 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1oad s ALA 136 Cb -0.15 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.15 1oad s ALA 136 CO 0.19 0.10 -0.03 -0.46 0.00 0.00 0.00 175.76 175.57 1oad s TRP 137 N 0.63 3.37 -1.34 0.00 -0.00 -1.26 -0.83 118.94 119.51 1oad s TRP 137 Ca -0.12 -2.29 -0.08 0.00 -0.00 0.00 0.00 56.10 53.60 1oad s TRP 137 Cb -0.16 -2.24 0.12 0.00 -0.00 0.00 0.00 33.47 31.19 1oad s TRP 137 CO 0.03 -0.87 2.16 0.41 -0.00 0.00 0.00 176.95 178.68 1oad n GLY 138 N 4.48 4.86 0.27 5.86 0.00 -1.26 -4.72 105.19 114.67 1oad n GLY 138 Ca -0.10 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.07 1oad n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oad h GLY 139 N 7.19 0.00 -2.68 -0.02 0.00 -1.93 -2.14 103.07 103.49 1oad h GLY 139 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1oad h GLY 139 CO 1.61 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.69 1oad n ARG 140 N -3.22 2.92 -2.87 4.80 5.12 -1.26 -3.86 116.66 118.29 1oad n ARG 140 Ca 0.00 -2.67 -0.43 0.00 -1.93 0.00 0.00 57.85 52.82 1oad n ARG 140 Cb 0.32 -1.61 -0.04 0.00 -1.16 0.00 0.00 32.46 29.96 1oad n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1oad s GLU 141 N -1.15 3.32 0.00 5.56 0.41 -0.81 -3.07 118.70 122.96 1oad s GLU 141 Ca 0.48 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1oad s GLU 141 Cb 0.26 -4.05 0.00 0.00 -1.78 0.00 0.00 34.13 28.56 1oad s GLU 141 CO 0.31 -1.43 0.00 0.41 -0.49 0.00 0.00 175.26 174.05 1oad n GLY 142 N 5.11 -0.25 3.53 -1.39 0.00 -1.26 -0.66 105.19 110.28 1oad n GLY 142 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1oad n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad s ALA 143 N -1.00 -1.67 -0.10 4.61 0.00 -0.74 -4.87 121.76 118.00 1oad s ALA 143 Ca 0.00 0.60 0.20 0.00 0.00 0.00 0.00 51.96 52.77 1oad s ALA 143 Cb 0.00 0.65 -0.31 0.00 0.00 0.00 0.00 23.12 23.47 1oad s ALA 143 CO 0.00 -0.79 0.48 0.39 0.00 0.00 0.00 175.76 175.84 1oad n GLU 144 N -0.34 0.60 -4.11 0.00 4.71 -1.26 -1.58 120.64 118.67 1oad n GLU 144 Ca -0.11 -0.17 -0.10 0.00 -0.01 0.00 0.00 57.16 56.77 1oad n GLU 144 Cb 0.63 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 29.47 1oad n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1oad s SER 145 N -4.23 0.79 0.27 1.62 1.04 -1.26 -4.93 113.70 107.00 1oad s SER 145 Ca -0.06 -0.87 0.07 0.00 0.48 0.00 0.00 55.95 55.56 1oad s SER 145 Cb 0.13 0.12 0.35 0.00 0.10 0.00 0.00 66.02 66.72 1oad s SER 145 CO 0.84 -0.45 1.62 1.23 0.98 0.00 0.00 173.24 177.46 1oad h GLY 146 N 3.46 0.17 1.20 7.32 0.00 -1.95 -3.16 103.07 110.10 1oad h GLY 146 Ca -0.35 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1oad h GLY 146 CO 0.59 0.17 -0.43 0.61 0.00 0.00 0.00 176.54 177.48 1oad n GLY 147 N 0.14 -1.32 0.25 4.60 0.00 -1.26 -4.02 105.19 103.58 1oad n GLY 147 Ca -0.02 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1oad n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad h ALA 148 N 2.93 1.07 -2.98 4.61 0.00 -1.98 -3.42 119.26 119.48 1oad h ALA 148 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 1oad h ALA 148 Cb 0.53 -0.02 -0.37 0.00 0.00 0.00 0.00 17.79 17.93 1oad h ALA 148 CO 0.00 0.18 -0.67 0.21 0.00 0.00 0.00 179.25 178.97 1oad s LYS 149 N -3.78 0.06 -0.48 0.00 2.47 -1.26 -4.97 119.74 111.78 1oad s LYS 149 Ca -0.00 0.33 -0.25 0.00 -1.56 0.00 0.00 55.97 54.49 1oad s LYS 149 Cb 0.11 -0.83 0.03 0.00 -1.46 0.00 0.00 37.83 35.67 1oad s LYS 149 CO 0.60 -0.46 0.92 0.34 0.16 0.00 0.00 175.35 176.90 1oad s ASP 150 N 2.25 6.46 0.33 1.43 -1.08 -1.26 -4.91 116.67 119.89 1oad s ASP 150 Ca 0.04 0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.16 1oad s ASP 150 Cb -0.14 -2.44 0.57 0.00 -1.46 0.00 0.00 42.92 39.45 1oad s ASP 150 CO -0.07 -1.07 1.78 0.58 0.52 0.00 0.00 175.17 176.91 1oad h VAL 151 N 6.06 1.26 -0.83 1.11 2.07 -1.98 0.34 116.25 124.27 1oad h VAL 151 Ca -0.24 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 1oad h VAL 151 Cb 1.08 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1oad h VAL 151 CO 1.03 0.37 0.37 0.03 0.02 0.00 0.00 177.57 179.39 1oad h ARG 152 N 0.24 1.22 -0.48 1.57 3.08 -1.99 0.25 114.38 118.26 1oad h ARG 152 Ca 0.03 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1oad h ARG 152 Cb 0.63 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1oad h ARG 152 CO 0.05 0.96 0.18 -0.44 -1.07 0.00 0.00 179.97 179.64 1oad h ASP 153 N 1.20 0.67 -0.68 7.04 3.32 -1.87 -0.27 116.42 125.84 1oad h ASP 153 Ca 0.28 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1oad h ASP 153 Cb 0.16 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1oad h ASP 153 CO -0.03 0.67 0.35 0.00 -1.72 0.00 0.00 179.24 178.51 1oad h ALA 154 N 1.03 1.30 -0.06 3.45 0.00 -0.51 -0.93 119.26 123.53 1oad h ALA 154 Ca 0.16 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1oad h ALA 154 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oad h ALA 154 CO -0.01 0.55 -0.51 -0.07 0.00 0.00 0.00 179.25 179.21 1oad h LEU 155 N 0.99 0.18 -0.76 0.00 3.38 -0.13 0.11 115.31 119.07 1oad h LEU 155 Ca 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oad h LEU 155 Cb 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1oad h LEU 155 CO -0.03 0.66 0.46 0.44 0.09 0.00 0.00 178.44 180.06 1oad h ASP 156 N 0.13 0.90 -0.65 -0.43 3.32 -0.54 0.98 116.42 120.13 1oad h ASP 156 Ca 0.00 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1oad h ASP 156 Cb 0.95 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1oad h ASP 156 CO 0.07 0.70 0.24 0.03 -1.72 0.00 0.00 179.24 178.56 1oad h ARG 157 N 1.03 1.01 -0.51 3.56 2.47 -0.65 -0.50 114.38 120.80 1oad h ARG 157 Ca 0.27 -0.19 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 1oad h ARG 157 Cb -0.05 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 1oad h ARG 157 CO -0.05 0.85 -0.01 1.98 0.56 0.00 0.00 179.97 183.29 1oad h MET 158 N 0.99 0.91 -0.60 0.04 4.05 -0.43 -1.41 114.93 118.47 1oad h MET 158 Ca 0.22 -0.30 -0.08 0.00 -0.28 0.00 0.00 59.70 59.27 1oad h MET 158 Cb 0.24 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1oad h MET 158 CO -0.01 0.94 0.05 -0.22 0.23 0.00 0.00 176.91 177.90 1oad h LYS 159 N 0.78 1.01 -0.86 0.39 3.64 -0.67 -1.63 116.57 119.23 1oad h LYS 159 Ca 0.14 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1oad h LYS 159 Cb 0.54 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1oad h LYS 159 CO 0.03 0.96 0.51 1.49 -2.27 0.00 0.00 179.45 180.17 1oad h GLU 160 N 0.94 1.17 -0.13 1.90 4.81 -0.90 0.22 114.58 122.59 1oad h GLU 160 Ca 0.18 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1oad h GLU 160 Cb 0.47 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1oad h GLU 160 CO 0.02 0.83 0.02 0.00 -0.73 0.00 0.00 179.01 179.14 1oad h ALA 161 N 1.28 0.17 -0.19 2.92 0.00 -0.91 -1.21 119.26 121.32 1oad h ALA 161 Ca 0.31 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1oad h ALA 161 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1oad h ALA 161 CO -0.06 -0.16 -0.29 0.74 0.00 0.00 0.00 179.25 179.48 1oad h PHE 162 N -0.01 0.42 -0.65 0.00 0.04 -0.93 -1.32 116.94 114.49 1oad h PHE 162 Ca 0.04 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 1oad h PHE 162 Cb 0.31 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1oad h PHE 162 CO 0.02 0.64 0.08 -0.44 -0.60 0.00 0.00 178.31 178.01 1oad h ASP 163 N 0.33 1.05 -0.86 2.17 3.32 -0.41 -0.27 116.42 121.76 1oad h ASP 163 Ca 0.05 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1oad h ASP 163 Cb 0.69 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1oad h ASP 163 CO 0.05 1.06 0.49 -0.07 -1.72 0.00 0.00 179.24 179.05 1oad h LEU 164 N 1.00 1.06 -1.26 1.55 3.38 -0.81 0.14 115.31 120.37 1oad h LEU 164 Ca 0.19 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1oad h LEU 164 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1oad h LEU 164 CO 0.02 0.84 -0.27 -0.07 0.09 0.00 0.00 178.44 179.05 1oad h LEU 165 N 1.19 0.16 -0.28 1.67 3.38 -0.93 -0.65 115.31 119.85 1oad h LEU 165 Ca 0.30 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1oad h LEU 165 Cb 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1oad h LEU 165 CO -0.05 0.43 -0.25 1.23 0.09 0.00 0.00 178.44 179.89 1oad h GLY 166 N 0.95 0.72 0.55 0.83 0.00 -0.42 -1.57 103.07 104.13 1oad h GLY 166 Ca 0.02 -0.72 0.11 0.00 0.00 0.00 0.00 47.33 46.74 1oad h GLY 166 CO 0.04 0.65 0.62 -2.09 0.00 0.00 0.00 176.54 175.76 1oad h GLU 167 N 0.39 0.94 -0.00 4.80 4.57 -0.55 -1.16 114.58 123.57 1oad h GLU 167 Ca 0.05 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1oad h GLU 167 Cb 0.81 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1oad h GLU 167 CO 0.06 0.62 -0.00 -0.92 -1.18 0.00 0.00 179.01 177.59 1oad h TYR 168 N 0.97 0.01 -0.48 0.92 3.20 -0.76 -0.38 116.97 120.45 1oad h TYR 168 Ca 0.47 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.27 1oad h TYR 168 Cb 0.46 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1oad h TYR 168 CO -0.00 0.36 0.02 -0.39 -1.64 0.00 0.00 178.16 176.51 1oad h VAL 169 N -0.34 1.24 -0.10 1.81 -1.51 -1.14 -1.88 116.25 114.32 1oad h VAL 169 Ca 0.00 -0.95 -0.20 0.00 -1.23 0.00 0.00 66.70 64.32 1oad h VAL 169 Cb 0.35 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1oad h VAL 169 CO 0.00 0.34 -0.75 0.71 -1.23 0.00 0.00 177.57 176.64 1oad h THR 170 N 0.73 1.35 -0.56 7.19 1.35 -1.18 -1.49 112.91 120.31 1oad h THR 170 Ca 0.15 -2.10 0.01 0.00 -0.55 0.00 0.00 66.41 63.91 1oad h THR 170 Cb 0.41 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.89 1oad h THR 170 CO 0.01 0.64 0.37 0.77 -0.25 0.00 0.00 175.52 177.07 1oad h SER 171 N 0.35 0.64 0.44 5.36 4.64 -0.69 -1.06 113.55 123.23 1oad h SER 171 Ca -0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1oad h SER 171 Cb 1.34 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1oad h SER 171 CO 0.14 0.46 -0.34 0.00 -0.87 0.00 0.00 176.83 176.22 1oad n GLN 172 N -4.45 0.34 -1.29 4.77 1.13 -0.74 -4.93 117.38 112.20 1oad n GLN 172 Ca 0.05 -0.18 -0.05 0.00 -1.94 0.00 0.00 57.00 54.89 1oad n GLN 172 Cb 0.05 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 1oad n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oad n GLY 173 N 1.42 0.66 3.83 1.08 0.00 -0.40 -5.01 105.19 106.78 1oad n GLY 173 Ca 0.09 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1oad n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oad s TYR 174 N -2.19 3.35 -1.50 1.61 2.02 -0.59 -4.95 117.35 115.09 1oad s TYR 174 Ca 0.00 1.45 0.25 0.00 -0.37 0.00 0.00 57.07 58.40 1oad s TYR 174 Cb 0.00 -2.73 0.46 0.00 -0.40 0.00 0.00 41.96 39.29 1oad s TYR 174 CO 0.00 -0.07 1.38 -0.25 -1.57 0.00 0.00 175.55 175.04 1oad n ASP 175 N -0.66 1.02 -4.76 2.29 8.00 -1.26 -4.74 116.55 116.44 1oad n ASP 175 Ca 0.06 -0.81 -0.40 0.00 0.71 0.00 0.00 54.79 54.35 1oad n ASP 175 Cb 0.54 0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1oad n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oad n ILE 176 N -0.90 3.08 -4.45 0.53 3.06 -1.26 -4.99 119.36 114.44 1oad n ILE 176 Ca 0.09 -0.50 -0.23 0.00 -2.50 0.00 0.00 62.75 59.61 1oad n ILE 176 Cb 0.36 -1.80 -0.10 0.00 0.54 0.00 0.00 39.64 38.63 1oad n ILE 176 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1oad s ARG 177 N -2.57 1.61 0.07 9.51 0.52 -0.84 -4.97 118.95 122.27 1oad s ARG 177 Ca 0.64 -1.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.09 1oad s ARG 177 Cb -0.44 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 1oad s ARG 177 CO 0.55 0.23 0.18 -0.06 0.02 0.00 0.00 175.30 176.22 1oad s PHE 178 N -2.69 3.44 -0.07 -0.53 0.08 -0.34 -0.47 117.98 117.40 1oad s PHE 178 Ca 0.29 0.21 -0.01 0.00 0.12 0.00 0.00 56.93 57.53 1oad s PHE 178 Cb -0.02 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1oad s PHE 178 CO 0.13 0.57 -0.01 0.00 -0.10 0.00 0.00 175.22 175.82 1oad s ALA 179 N -1.48 0.68 -0.03 5.36 0.00 -0.19 -0.44 121.76 125.66 1oad s ALA 179 Ca 0.34 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.96 1oad s ALA 179 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1oad s ALA 179 CO 0.27 -0.37 0.69 0.42 0.00 0.00 0.00 175.76 176.76 1oad s ILE 180 N 1.76 4.95 -0.42 0.00 1.01 0.18 -0.70 121.20 127.98 1oad s ILE 180 Ca 0.02 1.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 1oad s ILE 180 Cb -0.13 -4.03 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1oad s ILE 180 CO -0.04 0.32 0.29 -0.70 0.00 0.00 0.00 174.94 174.80 1oad s GLU 181 N 0.38 2.76 0.54 2.79 2.12 -0.01 -1.09 118.70 126.20 1oad s GLU 181 Ca 0.36 -1.34 -0.19 0.00 0.36 0.00 0.00 54.97 54.16 1oad s GLU 181 Cb -0.18 -3.87 -0.06 0.00 0.26 0.00 0.00 34.13 30.27 1oad s GLU 181 CO 0.19 -0.91 1.10 -2.14 -0.54 0.00 0.00 175.26 172.96 1oad s PRO 182 N 1.52 3.44 -0.17 4.30 0.02 -1.26 -4.41 135.00 138.45 1oad s PRO 182 Ca 0.03 1.53 -0.17 0.00 0.02 0.00 0.00 61.00 62.40 1oad s PRO 182 Cb -0.22 -2.03 0.05 0.00 0.02 0.00 0.00 34.50 32.32 1oad s PRO 182 CO 0.05 -0.76 0.49 0.21 -0.33 0.00 0.00 177.00 176.65 1oad s LYS 183 N -3.33 0.60 0.08 5.54 2.20 -1.24 -4.68 119.74 118.90 1oad s LYS 183 Ca 0.71 0.60 0.11 0.00 -0.36 0.00 0.00 55.97 57.04 1oad s LYS 183 Cb -0.22 0.29 -0.17 0.00 -1.51 0.00 0.00 37.83 36.23 1oad s LYS 183 CO 0.26 -0.09 1.02 -1.00 -0.36 0.00 0.00 175.35 175.19 1oad h PRO 184 N 5.16 0.00 -2.34 4.03 0.13 -1.73 -3.39 132.00 133.85 1oad h PRO 184 Ca -0.28 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.00 1oad h PRO 184 Cb 1.17 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1oad h PRO 184 CO 0.22 0.65 0.48 0.54 -0.23 0.00 0.00 178.00 179.66 1oad s ASN 185 N -6.32 -0.25 -0.02 1.44 2.20 -1.26 -1.56 114.94 109.16 1oad s ASN 185 Ca -0.01 -0.26 -0.02 0.00 -0.94 0.00 0.00 52.86 51.63 1oad s ASN 185 Cb 0.09 0.46 0.01 0.00 -2.00 0.00 0.00 41.25 39.80 1oad s ASN 185 CO 0.81 -0.81 0.03 1.21 -2.94 0.00 0.00 177.10 175.40 1oad n GLU 186 N -0.39 -0.75 0.01 3.55 2.13 -1.26 -4.83 120.64 119.09 1oad n GLU 186 Ca -0.07 0.98 0.11 0.00 0.66 0.00 0.00 57.16 58.84 1oad n GLU 186 Cb 0.61 -1.53 0.12 0.00 0.27 0.00 0.00 31.44 30.91 1oad n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1oad n PRO 187 N 0.27 0.06 -2.45 5.31 -0.04 -1.26 -5.02 135.00 131.88 1oad n PRO 187 Ca -0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1oad n PRO 187 Cb 0.08 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 1oad n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1oad s ARG 188 N -3.04 3.67 0.20 0.54 1.81 -1.25 -4.96 118.95 115.91 1oad s ARG 188 Ca 0.09 0.51 -0.11 0.00 -1.72 0.00 0.00 55.73 54.50 1oad s ARG 188 Cb 0.16 -2.27 0.21 0.00 -0.45 0.00 0.00 34.95 32.61 1oad s ARG 188 CO 0.76 -0.27 1.76 0.78 -0.68 0.00 0.00 175.30 177.65 1oad h GLY 189 N 0.43 0.79 -6.22 -3.53 0.00 -1.85 -3.40 103.07 89.28 1oad h GLY 189 Ca -0.46 -0.15 -0.36 0.00 0.00 0.00 0.00 47.33 46.36 1oad h GLY 189 CO 0.62 0.05 -0.75 0.99 0.00 0.00 0.00 176.54 177.44 1oad s ASP 190 N -5.44 0.55 -0.09 0.19 1.01 -0.62 -4.67 116.67 107.60 1oad s ASP 190 Ca -0.13 -0.06 -0.04 0.00 0.71 0.00 0.00 52.55 53.03 1oad s ASP 190 Cb 0.15 -0.26 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 1oad s ASP 190 CO 0.74 -0.07 0.08 -0.63 0.21 0.00 0.00 175.17 175.50 1oad s ILE 191 N 0.84 4.94 0.61 0.77 1.01 -0.60 -1.79 121.20 126.97 1oad s ILE 191 Ca -0.09 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1oad s ILE 191 Cb -0.12 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1oad s ILE 191 CO -0.01 0.58 1.18 -0.76 0.00 0.00 0.00 174.94 175.94 1oad s LEU 192 N -1.05 3.61 -1.07 2.97 1.43 0.17 -3.68 118.68 121.06 1oad s LEU 192 Ca 0.15 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 1oad s LEU 192 Cb -0.12 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 1oad s LEU 192 CO 0.05 -1.59 0.86 0.18 0.23 0.00 0.00 176.35 176.07 1oad n LEU 193 N -1.74 -4.53 0.12 1.79 4.77 -1.26 -4.80 117.00 111.34 1oad n LEU 193 Ca 0.13 -0.81 0.13 0.00 -0.03 0.00 0.00 56.01 55.43 1oad n LEU 193 Cb 0.50 -2.87 0.44 0.00 -2.33 0.00 0.00 43.42 39.16 1oad n LEU 193 CO 0.45 0.19 0.88 -0.81 -1.33 0.00 0.00 177.39 176.77 1oad n PRO 194 N -3.53 0.24 -4.28 3.23 -0.04 -1.24 -3.90 135.00 125.48 1oad n PRO 194 Ca -0.08 0.31 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1oad n PRO 194 Cb 0.60 -1.85 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 1oad n PRO 194 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oad s THR 195 N -3.20 0.15 0.21 0.52 -4.23 -1.26 -2.52 115.64 105.32 1oad s THR 195 Ca 0.08 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 1oad s THR 195 Cb 0.11 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.60 1oad s THR 195 CO 0.51 0.00 1.86 0.58 -0.54 0.00 0.00 174.62 177.04 1oad h VAL 196 N 2.32 1.13 0.03 2.29 2.07 -1.93 -2.11 116.25 120.06 1oad h VAL 196 Ca -0.32 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1oad h VAL 196 Cb 1.25 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1oad h VAL 196 CO 0.48 0.17 -0.17 1.23 0.02 0.00 0.00 177.57 179.30 1oad h GLY 197 N 0.95 -0.26 2.00 2.17 0.00 -1.96 -0.44 103.07 105.53 1oad h GLY 197 Ca 0.29 0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 1oad h GLY 197 CO -0.09 -0.17 -0.46 0.45 0.00 0.00 0.00 176.54 176.27 1oad h HIS 198 N -0.30 0.00 -0.17 5.60 -0.00 -1.75 -1.62 115.15 116.90 1oad h HIS 198 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 1oad h HIS 198 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1oad h HIS 198 CO -0.21 0.46 -0.22 0.00 -0.00 0.00 0.00 177.93 177.97 1oad h ALA 199 N 1.54 0.25 -0.84 2.45 0.00 -1.17 -1.89 119.26 119.60 1oad h ALA 199 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1oad h ALA 199 Cb 0.90 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1oad h ALA 199 CO 0.06 0.20 0.52 -0.07 0.00 0.00 0.00 179.25 179.96 1oad h LEU 200 N 0.08 1.00 -0.39 0.00 3.38 -0.76 -1.65 115.31 116.96 1oad h LEU 200 Ca 0.02 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1oad h LEU 200 Cb 0.78 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1oad h LEU 200 CO 0.05 0.76 -0.10 0.00 0.09 0.00 0.00 178.44 179.24 1oad h ALA 201 N 1.28 0.54 -0.67 1.53 0.00 -1.23 -3.00 119.26 117.71 1oad h ALA 201 Ca 0.30 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1oad h ALA 201 Cb -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1oad h ALA 201 CO -0.06 0.41 0.10 0.35 0.00 0.00 0.00 179.25 180.06 1oad h PHE 202 N 0.57 1.19 0.00 0.00 3.57 -1.04 -2.19 116.94 119.04 1oad h PHE 202 Ca 0.10 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1oad h PHE 202 Cb 0.62 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1oad h PHE 202 CO 0.05 1.00 -0.06 0.82 -2.23 0.00 0.00 178.31 177.89 1oad h ILE 203 N 1.04 1.00 0.00 1.41 2.04 -1.17 -0.74 117.51 121.09 1oad h ILE 203 Ca 0.20 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1oad h ILE 203 Cb 0.45 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1oad h ILE 203 CO 0.01 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 177.60 1oad n GLU 204 N -4.40 0.15 0.00 2.37 -0.58 -0.82 -1.85 120.64 115.51 1oad n GLU 204 Ca -0.03 0.40 0.12 0.00 -0.42 0.00 0.00 57.16 57.23 1oad n GLU 204 Cb 0.14 -1.79 0.13 0.00 -0.57 0.00 0.00 31.44 29.35 1oad n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1oad n ARG 205 N -2.07 1.51 -1.63 3.49 5.12 -0.29 -4.95 116.66 117.84 1oad n ARG 205 Ca 0.02 -1.18 -0.31 0.00 -1.93 0.00 0.00 57.85 54.45 1oad n ARG 205 Cb 0.20 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 30.07 1oad n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1oad s LEU 206 N -2.30 3.19 0.33 0.55 1.43 -0.77 -4.96 118.68 116.16 1oad s LEU 206 Ca 0.24 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 55.11 1oad s LEU 206 Cb 0.19 -4.51 0.59 0.00 0.03 0.00 0.00 46.19 42.50 1oad s LEU 206 CO 0.47 -1.46 1.78 -0.33 0.23 0.00 0.00 176.35 177.04 1oad h GLU 207 N -0.53 0.19 -2.67 1.70 4.39 -1.92 -3.32 114.58 112.41 1oad h GLU 207 Ca -0.44 -0.07 -0.60 0.00 0.34 0.00 0.00 59.36 58.59 1oad h GLU 207 Cb 1.21 -0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 29.46 1oad h GLU 207 CO 0.56 0.50 -0.83 1.03 -1.16 0.00 0.00 179.01 179.11 1oad s ARG 208 N -4.30 1.16 0.53 2.33 0.52 -1.26 -4.99 118.95 112.95 1oad s ARG 208 Ca -0.04 -2.11 0.21 0.00 -0.52 0.00 0.00 55.73 53.27 1oad s ARG 208 Cb 0.14 -1.91 1.38 0.00 0.52 0.00 0.00 34.95 35.07 1oad s ARG 208 CO 0.75 -1.28 2.10 -1.35 0.02 0.00 0.00 175.30 175.54 1oad h PRO 209 N 6.14 0.00 0.00 3.54 0.11 -1.78 -2.27 132.00 137.74 1oad h PRO 209 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1oad h PRO 209 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1oad h PRO 209 CO 0.43 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.37 1oad n GLU 210 N -4.38 0.09 0.00 1.05 0.00 -1.26 -1.48 120.64 114.66 1oad n GLU 210 Ca 0.02 0.53 0.14 0.00 0.00 0.00 0.00 57.16 57.84 1oad n GLU 210 Cb 0.28 -1.77 0.54 0.00 0.00 0.00 0.00 31.44 30.49 1oad n GLU 210 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1oad n LEU 211 N -1.96 1.06 -4.03 -1.84 4.77 -0.85 -4.87 117.00 109.27 1oad n LEU 211 Ca 0.00 -0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1oad n LEU 211 Cb 0.07 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 1oad n LEU 211 CO 0.09 0.18 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.59 1oad s TYR 212 N -2.21 0.87 0.00 -1.77 2.02 -0.55 -1.20 117.35 114.51 1oad s TYR 212 Ca 0.34 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 1oad s TYR 212 Cb 0.20 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 1oad s TYR 212 CO 0.41 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.78 1oad n GLY 213 N 2.89 5.80 3.50 0.71 0.00 0.42 -4.98 105.19 113.52 1oad n GLY 213 Ca -0.14 -1.58 -0.26 0.00 0.00 0.00 0.00 46.02 44.04 1oad n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oad s VAL 214 N -0.53 2.72 -0.65 1.61 -7.23 0.17 -0.65 120.40 115.83 1oad s VAL 214 Ca 0.00 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1oad s VAL 214 Cb 0.00 -2.36 0.24 0.00 0.56 0.00 0.00 36.38 34.81 1oad s VAL 214 CO 0.00 -0.21 0.72 -3.20 -0.31 0.00 0.00 175.10 172.09 1oad n ASN 215 N -0.14 3.69 -4.77 4.85 5.15 -0.25 -2.84 115.26 120.96 1oad n ASN 215 Ca -0.10 -3.41 -0.39 0.00 -0.60 0.00 0.00 54.58 50.08 1oad n ASN 215 Cb 0.57 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 1oad n ASN 215 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1oad s PRO 216 N -2.34 3.81 -0.11 1.20 0.02 -1.26 -4.31 135.00 132.02 1oad s PRO 216 Ca 0.38 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.49 1oad s PRO 216 Cb 0.12 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 1oad s PRO 216 CO -0.03 -0.60 -0.20 -2.00 -0.33 0.00 0.00 177.00 173.84 1oad s GLU 217 N -2.43 3.13 0.17 5.54 2.12 -1.26 -1.26 118.70 124.71 1oad s GLU 217 Ca 0.60 -0.81 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 1oad s GLU 217 Cb -0.36 -2.40 0.03 0.00 0.26 0.00 0.00 34.13 31.65 1oad s GLU 217 CO 0.45 0.21 1.56 0.28 -0.54 0.00 0.00 175.26 177.22 1oad h VAL 218 N 5.56 0.04 -0.02 3.70 2.07 -1.66 -1.13 116.25 124.81 1oad h VAL 218 Ca -0.22 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1oad h VAL 218 Cb 1.23 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1oad h VAL 218 CO 0.50 0.00 -0.16 1.23 0.02 0.00 0.00 177.57 179.15 1oad h GLY 219 N -0.17 0.03 1.33 2.17 0.00 -1.86 -2.56 103.07 102.01 1oad h GLY 219 Ca 0.19 -0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1oad h GLY 219 CO -0.78 0.02 -0.78 0.45 0.00 0.00 0.00 176.54 175.45 1oad h HIS 220 N 0.03 0.88 -0.31 5.60 3.86 -1.54 0.59 115.15 124.27 1oad h HIS 220 Ca 0.00 -0.40 -0.11 0.00 -1.16 0.00 0.00 60.37 58.71 1oad h HIS 220 Cb 0.31 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1oad h HIS 220 CO 0.00 1.21 -0.25 0.93 0.86 0.00 0.00 177.93 180.67 1oad h GLU 221 N 0.44 0.60 0.00 2.45 4.39 -1.45 -2.39 114.58 118.62 1oad h GLU 221 Ca -0.05 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1oad h GLU 221 Cb 1.40 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1oad h GLU 221 CO 0.15 0.80 -0.20 1.96 -1.16 0.00 0.00 179.01 180.57 1oad h GLN 222 N 0.53 0.00 0.00 2.33 4.20 -1.19 -1.44 115.11 119.54 1oad h GLN 222 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1oad h GLN 222 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1oad h GLN 222 CO 0.05 0.20 0.00 0.52 -0.67 0.00 0.00 178.83 178.93 1oad h MET 223 N 0.00 0.00 -0.72 1.46 2.86 -0.34 0.86 114.93 119.06 1oad h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oad h MET 223 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1oad h MET 223 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1oad n ALA 224 N -1.87 2.36 -0.99 6.32 0.00 -0.75 -4.71 120.51 120.87 1oad n ALA 224 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1oad n ALA 224 Cb 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1oad n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oad n GLY 225 N 1.60 0.49 3.92 0.00 0.00 0.30 -5.00 105.19 106.50 1oad n GLY 225 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1oad n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oad s LEU 226 N 0.00 3.21 -0.49 0.99 1.43 -0.62 -4.99 118.68 118.21 1oad s LEU 226 Ca 0.00 0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 53.52 1oad s LEU 226 Cb 0.00 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1oad s LEU 226 CO 0.00 -1.10 0.97 0.21 0.23 0.00 0.00 176.35 176.67 1oad s ASN 227 N -4.32 6.48 0.04 2.29 3.84 -1.26 -4.23 114.94 117.78 1oad s ASN 227 Ca 0.54 0.08 -0.25 0.00 0.21 0.00 0.00 52.86 53.44 1oad s ASN 227 Cb -0.11 -2.47 -0.17 0.00 -0.55 0.00 0.00 41.25 37.95 1oad s ASN 227 CO 0.45 -1.14 1.51 0.15 -2.79 0.00 0.00 177.10 175.28 1oad h PHE 228 N 9.18 -0.08 -1.00 0.43 3.57 -1.91 -2.26 116.94 124.86 1oad h PHE 228 Ca -0.24 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.37 1oad h PHE 228 Cb 1.07 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1oad h PHE 228 CO 0.90 0.14 0.63 -1.35 -2.23 0.00 0.00 178.31 176.41 1oad h PRO 229 N -0.30 0.99 -0.48 6.41 0.11 -1.93 -0.60 132.00 136.21 1oad h PRO 229 Ca -0.01 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1oad h PRO 229 Cb 0.26 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1oad h PRO 229 CO 0.02 0.66 0.31 0.45 -0.21 0.00 0.00 178.00 179.22 1oad h HIS 230 N 1.02 0.58 -0.56 0.65 3.86 -1.90 -0.54 115.15 118.26 1oad h HIS 230 Ca 0.49 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.60 1oad h HIS 230 Cb 0.44 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1oad h HIS 230 CO -0.00 0.35 -0.09 0.78 0.86 0.00 0.00 177.93 179.83 1oad h GLY 231 N 0.62 1.14 1.64 2.45 0.00 -0.69 -0.66 103.07 107.57 1oad h GLY 231 Ca 0.18 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 1oad h GLY 231 CO -0.06 0.83 -0.24 -2.22 0.00 0.00 0.00 176.54 174.85 1oad h ILE 232 N 0.94 1.26 -0.33 2.60 1.08 -0.99 -1.50 117.51 120.57 1oad h ILE 232 Ca 0.15 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1oad h ILE 232 Cb 0.67 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 1oad h ILE 232 CO 0.05 0.38 0.16 0.00 -0.69 0.00 0.00 178.15 178.05 1oad h ALA 233 N 1.37 0.43 -0.37 1.87 0.00 -0.54 0.53 119.26 122.55 1oad h ALA 233 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1oad h ALA 233 Cb 0.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1oad h ALA 233 CO 0.05 -0.00 -0.15 0.37 0.00 0.00 0.00 179.25 179.52 1oad h GLN 234 N 0.40 0.67 -0.38 0.00 4.15 -0.81 0.18 115.11 119.33 1oad h GLN 234 Ca 0.11 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1oad h GLN 234 Cb 0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1oad h GLN 234 CO -0.01 0.79 0.24 0.00 -1.93 0.00 0.00 178.83 177.92 1oad h ALA 235 N 1.23 0.48 -0.49 3.38 0.00 -0.78 -1.39 119.26 121.69 1oad h ALA 235 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oad h ALA 235 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1oad h ALA 235 CO 0.04 -0.04 0.18 -0.07 0.00 0.00 0.00 179.25 179.35 1oad h LEU 236 N 0.50 0.70 -1.73 0.00 3.38 -0.66 -0.91 115.31 116.59 1oad h LEU 236 Ca 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1oad h LEU 236 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1oad h LEU 236 CO -0.03 0.70 0.15 -0.25 0.09 0.00 0.00 178.44 179.10 1oad h TRP 237 N 0.66 0.31 -0.00 1.13 7.01 -0.61 -1.31 115.95 123.14 1oad h TRP 237 Ca 0.16 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1oad h TRP 237 Cb 0.23 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1oad h TRP 237 CO 0.01 0.21 -0.19 0.00 -2.79 0.00 0.00 178.44 175.68 1oad n ALA 238 N -2.50 2.86 -2.10 2.65 0.00 -0.55 -4.92 120.51 115.94 1oad n ALA 238 Ca 0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 1oad n ALA 238 Cb 0.08 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1oad n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oad n GLY 239 N 1.42 0.09 0.02 0.00 0.00 -0.49 -4.95 105.19 101.27 1oad n GLY 239 Ca 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1oad n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oad n LYS 240 N -1.83 2.49 -2.62 1.61 4.76 -0.39 -4.88 118.16 117.30 1oad n LYS 240 Ca -0.10 -1.80 -0.43 0.00 -2.87 0.00 0.00 58.31 53.12 1oad n LYS 240 Cb 0.56 -1.14 -0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1oad n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1oad s LEU 241 N -1.52 3.95 0.27 -0.35 2.96 -1.23 -0.66 118.68 122.09 1oad s LEU 241 Ca 0.09 -2.39 0.14 0.00 -0.22 0.00 0.00 54.13 51.75 1oad s LEU 241 Cb 0.08 -2.56 0.15 0.00 0.50 0.00 0.00 46.19 44.36 1oad s LEU 241 CO 0.01 -1.16 1.48 -0.26 -1.32 0.00 0.00 176.35 175.10 1oad h PHE 242 N 7.79 0.00 -2.64 5.38 -1.00 -1.86 -3.48 116.94 121.13 1oad h PHE 242 Ca 0.40 0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.27 1oad h PHE 242 Cb 0.89 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.34 1oad h PHE 242 CO 1.38 0.58 0.36 -1.58 -1.61 0.00 0.00 178.31 177.43 1oad s HIS 243 N -3.07 -0.32 0.01 -0.55 2.46 -1.20 -4.85 115.29 107.77 1oad s HIS 243 Ca 0.02 0.05 -0.08 0.00 0.47 0.00 0.00 55.06 55.53 1oad s HIS 243 Cb 0.09 0.60 0.00 0.00 -0.13 0.00 0.00 32.58 33.14 1oad s HIS 243 CO 0.75 -0.84 0.15 -1.50 -2.47 0.00 0.00 174.74 170.83 1oad s ILE 244 N -3.50 0.09 -0.17 0.89 2.07 -1.26 -4.07 121.20 115.24 1oad s ILE 244 Ca 0.07 -0.72 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1oad s ILE 244 Cb -0.02 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.11 1oad s ILE 244 CO -0.04 -0.39 -0.14 -0.62 -1.91 0.00 0.00 174.94 171.84 1oad s ASP 245 N -1.47 3.06 -0.11 4.50 2.15 -0.39 -3.47 116.67 120.94 1oad s ASP 245 Ca -0.14 -0.68 -0.03 0.00 0.43 0.00 0.00 52.55 52.13 1oad s ASP 245 Cb -0.07 -1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 41.26 1oad s ASP 245 CO 0.01 -0.08 0.00 -0.76 -0.17 0.00 0.00 175.17 174.17 1oad s LEU 246 N 1.41 3.56 0.00 -1.34 1.43 0.14 -1.79 118.68 122.09 1oad s LEU 246 Ca 0.02 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1oad s LEU 246 Cb -0.14 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1oad s LEU 246 CO -0.10 0.32 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 1oad n ASN 247 N 2.54 0.00 -4.24 2.29 0.23 -1.26 -1.97 115.26 112.84 1oad n ASN 247 Ca -0.18 -0.91 -0.14 0.00 -0.53 0.00 0.00 54.58 52.82 1oad n ASN 247 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1oad n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1oad s GLY 248 N -2.03 1.06 -0.18 4.83 0.00 0.09 -4.46 107.32 106.63 1oad s GLY 248 Ca 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 44.72 43.06 1oad s GLY 248 CO 0.00 -1.58 0.49 1.62 0.00 0.00 0.00 173.10 173.63 1oad s GLN 249 N -3.76 0.58 -0.89 2.90 2.00 -1.26 -0.43 119.66 118.81 1oad s GLN 249 Ca 0.17 0.65 -0.10 0.00 -2.00 0.00 0.00 55.36 54.08 1oad s GLN 249 Cb 0.03 0.28 0.23 0.00 0.80 0.00 0.00 33.01 34.35 1oad s GLN 249 CO 0.00 -0.07 0.82 -0.80 -0.50 0.00 0.00 175.29 174.74 1oad s ASN 250 N 0.20 6.65 0.57 6.67 0.01 -1.26 -3.41 114.94 124.36 1oad s ASN 250 Ca -0.01 -3.05 0.00 0.00 -0.71 0.00 0.00 52.86 49.10 1oad s ASN 250 Cb -0.03 -2.14 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1oad s ASN 250 CO 0.01 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 1oad n GLY 251 N 3.42 0.38 3.38 0.66 0.00 -1.26 -4.69 105.19 107.08 1oad n GLY 251 Ca 0.16 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1oad n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oad s ILE 252 N 0.00 4.87 0.08 -0.61 1.01 -1.26 -4.35 121.20 120.94 1oad s ILE 252 Ca 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 60.65 59.38 1oad s ILE 252 Cb 0.00 -4.53 0.03 0.00 0.01 0.00 0.00 42.46 37.96 1oad s ILE 252 CO 0.00 -1.18 0.36 2.29 0.00 0.00 0.00 174.94 176.41 1oad n LYS 253 N 6.18 0.28 -0.95 2.79 2.85 -1.26 -5.10 118.16 122.94 1oad n LYS 253 Ca -0.03 -0.60 -0.35 0.00 -1.05 0.00 0.00 58.31 56.28 1oad n LYS 253 Cb 0.44 0.80 0.09 0.00 -0.65 0.00 0.00 35.03 35.70 1oad n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1oad n TYR 254 N -0.25 -2.43 -2.53 5.58 0.18 -1.26 -4.84 117.16 111.61 1oad n TYR 254 Ca -0.01 0.19 -0.43 0.00 1.88 0.00 0.00 57.90 59.53 1oad n TYR 254 Cb 0.21 -1.71 -0.02 0.00 -0.38 0.00 0.00 39.34 37.45 1oad n TYR 254 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1oad s ASP 255 N -1.60 6.75 0.05 9.48 2.15 -1.26 -4.88 116.67 127.36 1oad s ASP 255 Ca 0.54 1.01 -0.03 0.00 0.43 0.00 0.00 52.55 54.50 1oad s ASP 255 Cb -0.24 -2.54 -0.28 0.00 -0.30 0.00 0.00 42.92 39.56 1oad s ASP 255 CO 0.70 -1.05 1.03 1.56 -0.17 0.00 0.00 175.17 177.24 1oad h GLN 256 N 8.89 0.25 -6.09 4.34 4.20 -1.88 -3.48 115.11 121.33 1oad h GLN 256 Ca -0.24 -0.42 -0.42 0.00 0.06 0.00 0.00 58.65 57.63 1oad h GLN 256 Cb 1.08 0.16 0.05 0.00 0.30 0.00 0.00 27.48 29.06 1oad h GLN 256 CO 1.05 1.15 -0.80 -0.25 -0.67 0.00 0.00 178.83 179.32 1oad n ASP 257 N -3.48 -2.53 -4.75 1.46 8.00 -1.23 -4.61 116.55 109.42 1oad n ASP 257 Ca -0.11 -0.77 -0.30 0.00 0.71 0.00 0.00 54.79 54.31 1oad n ASP 257 Cb 1.03 -4.18 0.11 0.00 -0.02 0.00 0.00 41.12 38.06 1oad n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oad s LEU 258 N -6.85 2.61 0.69 0.64 1.43 0.43 0.18 118.68 117.80 1oad s LEU 258 Ca 0.21 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.75 1oad s LEU 258 Cb -0.10 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 41.97 1oad s LEU 258 CO 0.80 -2.32 1.27 0.00 0.23 0.00 0.00 176.35 176.33 1oad s ARG 259 N -4.94 2.30 0.29 1.70 1.70 -1.26 -0.73 118.95 118.00 1oad s ARG 259 Ca 0.62 1.99 -0.30 0.00 -0.47 0.00 0.00 55.73 57.57 1oad s ARG 259 Cb -0.17 -1.82 -0.12 0.00 -0.57 0.00 0.00 34.95 32.26 1oad s ARG 259 CO 0.56 -1.77 1.51 0.34 -1.08 0.00 0.00 175.30 174.86 1oad n PHE 260 N -2.28 2.61 0.00 5.89 7.35 -1.26 -1.63 117.46 128.14 1oad n PHE 260 Ca 0.15 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1oad n PHE 260 Cb 0.49 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.78 1oad n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1oad n GLY 261 N 1.93 3.12 3.91 7.13 0.00 -1.26 -4.38 105.19 115.64 1oad n GLY 261 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1oad n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad s ALA 262 N -2.93 2.69 0.00 4.61 0.00 -0.65 -4.25 121.76 121.24 1oad s ALA 262 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1oad s ALA 262 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1oad s ALA 262 CO 0.00 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.43 1oad n GLY 263 N -3.32 1.34 3.49 0.00 0.00 -1.26 -4.04 105.19 101.40 1oad n GLY 263 Ca 0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1oad n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oad s ASP 264 N -4.00 6.49 0.15 1.61 -1.08 -1.22 -4.87 116.67 113.74 1oad s ASP 264 Ca 0.00 -1.61 -0.09 0.00 -0.52 0.00 0.00 52.55 50.33 1oad s ASP 264 Cb 0.00 -2.46 -0.01 0.00 -1.46 0.00 0.00 42.92 39.00 1oad s ASP 264 CO 0.00 -1.30 1.48 0.25 0.52 0.00 0.00 175.17 176.12 1oad h LEU 265 N 11.37 0.93 -0.60 -1.34 5.85 -1.81 -2.09 115.31 127.61 1oad h LEU 265 Ca 0.07 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1oad h LEU 265 Cb 1.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1oad h LEU 265 CO 1.22 1.22 0.12 0.03 -0.34 0.00 0.00 178.44 180.69 1oad h ARG 266 N 0.69 0.99 0.00 1.25 3.08 -1.93 -1.05 114.38 117.41 1oad h ARG 266 Ca 0.05 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 1oad h ARG 266 Cb 1.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1oad h ARG 266 CO 0.10 0.92 -0.34 0.00 -1.07 0.00 0.00 179.97 179.58 1oad h ALA 267 N 1.03 1.38 -0.45 0.04 0.00 -1.90 -1.11 119.26 118.25 1oad h ALA 267 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1oad h ALA 267 Cb 0.40 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1oad h ALA 267 CO 0.01 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.79 1oad h ALA 268 N 1.66 0.59 -0.38 0.00 0.00 -0.67 0.26 119.26 120.72 1oad h ALA 268 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1oad h ALA 268 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1oad h ALA 268 CO 0.04 0.28 0.16 0.35 0.00 0.00 0.00 179.25 180.08 1oad h PHE 269 N 0.59 0.57 -0.01 0.00 3.57 -0.52 -1.02 116.94 120.12 1oad h PHE 269 Ca 0.14 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1oad h PHE 269 Cb 0.32 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1oad h PHE 269 CO 0.02 0.51 -0.44 -1.49 -2.23 0.00 0.00 178.31 174.67 1oad h TRP 270 N 0.47 0.03 0.06 0.41 4.06 -1.04 -0.78 115.95 119.16 1oad h TRP 270 Ca 0.13 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.07 1oad h TRP 270 Cb 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1oad h TRP 270 CO -0.00 0.46 -0.03 1.25 -3.56 0.00 0.00 178.44 176.56 1oad h LEU 271 N 0.02 -0.07 -1.08 -4.49 5.85 -0.70 -1.29 115.31 113.56 1oad h LEU 271 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1oad h LEU 271 Cb 0.79 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1oad h LEU 271 CO 0.06 0.27 0.36 0.58 -0.34 0.00 0.00 178.44 179.37 1oad h VAL 272 N -0.41 1.22 -0.33 1.05 2.07 -0.87 -0.38 116.25 118.60 1oad h VAL 272 Ca -0.01 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1oad h VAL 272 Cb 0.36 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1oad h VAL 272 CO 0.01 0.26 0.10 -0.78 0.02 0.00 0.00 177.57 177.18 1oad h ASP 273 N 1.01 0.08 -0.23 0.57 3.58 -1.06 -0.44 116.42 119.93 1oad h ASP 273 Ca 0.25 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.66 1oad h ASP 273 Cb 0.07 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1oad h ASP 273 CO -0.04 0.08 -0.18 0.25 -2.88 0.00 0.00 179.24 176.47 1oad h LEU 274 N 0.23 0.56 -0.52 2.28 5.85 -0.55 -0.26 115.31 122.90 1oad h LEU 274 Ca 0.15 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1oad h LEU 274 Cb 0.14 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1oad h LEU 274 CO -0.17 0.90 0.30 -0.07 -0.34 0.00 0.00 178.44 179.06 1oad h LEU 275 N 0.24 0.48 0.02 2.25 3.38 -0.77 0.79 115.31 121.70 1oad h LEU 275 Ca 0.04 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1oad h LEU 275 Cb 0.72 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1oad h LEU 275 CO 0.05 0.34 -1.13 -0.33 0.09 0.00 0.00 178.44 177.46 1oad h GLU 276 N 0.60 0.26 -0.55 1.13 4.39 -1.06 -1.20 114.58 118.15 1oad h GLU 276 Ca 0.21 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1oad h GLU 276 Cb 0.05 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1oad h GLU 276 CO -0.11 1.15 0.13 0.77 -1.16 0.00 0.00 179.01 179.79 1oad h SER 277 N 0.10 0.78 0.37 1.42 0.02 -0.78 -2.41 113.55 113.04 1oad h SER 277 Ca -0.10 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1oad h SER 277 Cb 1.83 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1oad h SER 277 CO 0.18 0.77 -0.11 0.00 -1.14 0.00 0.00 176.83 176.53 1oad n ALA 278 N -2.46 2.76 -1.95 3.77 0.00 0.25 -4.92 120.51 117.96 1oad n ALA 278 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 1oad n ALA 278 Cb 0.23 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1oad n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oad n GLY 279 N 1.28 0.26 3.63 0.00 0.00 -0.91 -4.96 105.19 104.48 1oad n GLY 279 Ca 0.14 -0.56 -0.49 0.00 0.00 0.00 0.00 46.02 45.11 1oad n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1oad n TYR 280 N -3.72 1.85 -0.04 1.61 9.36 -0.50 -4.86 117.16 120.87 1oad n TYR 280 Ca -0.10 0.48 0.02 0.00 3.32 0.00 0.00 57.90 61.62 1oad n TYR 280 Cb 0.51 -2.42 0.04 0.00 -0.63 0.00 0.00 39.34 36.84 1oad n TYR 280 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1oad n SER 281 N 2.86 2.20 -3.63 2.98 3.41 -1.26 -4.92 113.62 115.26 1oad n SER 281 Ca 0.17 -1.93 -0.22 0.00 -0.26 0.00 0.00 58.87 56.63 1oad n SER 281 Cb 0.24 -0.06 0.15 0.00 -0.26 0.00 0.00 64.21 64.27 1oad n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oad n GLY 282 N -0.17 -0.91 3.75 5.00 0.00 -1.26 -5.01 105.19 106.59 1oad n GLY 282 Ca 0.03 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 1oad n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oad s PRO 283 N -5.11 3.03 -0.80 1.61 0.02 -1.26 -4.95 135.00 127.56 1oad s PRO 283 Ca 0.58 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 1oad s PRO 283 Cb -0.02 -2.11 0.21 0.00 0.02 0.00 0.00 34.50 32.60 1oad s PRO 283 CO 0.40 -1.22 0.71 1.03 -0.33 0.00 0.00 177.00 177.58 1oad s ARG 284 N -3.07 3.38 -0.16 5.54 3.00 0.30 -4.27 118.95 123.67 1oad s ARG 284 Ca 0.74 -2.54 -0.14 0.00 0.00 0.00 0.00 55.73 53.79 1oad s ARG 284 Cb -0.37 -4.25 -0.05 0.00 0.00 0.00 0.00 34.95 30.28 1oad s ARG 284 CO 0.42 -1.26 0.29 -1.58 0.00 0.00 0.00 175.30 173.17 1oad s HIS 285 N -0.01 3.46 -0.20 -0.53 2.46 -1.23 -1.18 115.29 118.06 1oad s HIS 285 Ca 0.19 0.60 -0.08 0.00 0.47 0.00 0.00 55.06 56.23 1oad s HIS 285 Cb -0.12 -2.34 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 1oad s HIS 285 CO -0.08 0.25 0.09 -0.06 -2.47 0.00 0.00 174.74 172.47 1oad s PHE 286 N 0.44 3.28 -0.70 3.88 0.08 0.29 0.27 117.98 125.52 1oad s PHE 286 Ca 0.16 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.33 1oad s PHE 286 Cb -0.13 -2.14 0.17 0.00 -0.57 0.00 0.00 43.02 40.35 1oad s PHE 286 CO 0.04 0.12 0.51 0.34 -0.10 0.00 0.00 175.22 176.13 1oad s ASP 287 N 0.61 5.17 0.13 1.36 2.15 -0.83 -3.23 116.67 122.03 1oad s ASP 287 Ca 0.05 -3.34 0.02 0.00 0.43 0.00 0.00 52.55 49.70 1oad s ASP 287 Cb -0.13 -1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 1oad s ASP 287 CO 0.01 -0.23 -0.03 0.72 -0.17 0.00 0.00 175.17 175.47 1oad s PHE 288 N -0.77 1.02 -0.20 -5.34 -0.71 -1.26 -4.62 117.98 106.10 1oad s PHE 288 Ca 0.22 -0.98 -0.02 0.00 -1.04 0.00 0.00 56.93 55.10 1oad s PHE 288 Cb -0.14 -0.59 0.00 0.00 -1.21 0.00 0.00 43.02 41.08 1oad s PHE 288 CO -0.08 -0.21 -0.11 0.15 -1.34 0.00 0.00 175.22 173.63 1oad s LYS 289 N -3.89 3.21 0.12 1.99 1.02 0.13 -4.39 119.74 117.93 1oad s LYS 289 Ca 0.18 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 55.14 1oad s LYS 289 Cb 0.06 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.45 1oad s LYS 289 CO -0.01 -0.20 1.71 -2.14 -0.92 0.00 0.00 175.35 173.79 1oad s PRO 290 N 1.39 4.17 0.71 -1.68 0.02 -1.26 -4.65 135.00 133.70 1oad s PRO 290 Ca 0.05 2.46 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 1oad s PRO 290 Cb -0.14 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1oad s PRO 290 CO -0.07 -0.75 0.99 -2.30 -0.33 0.00 0.00 177.00 174.54 1oad n PRO 291 N 5.13 0.57 0.00 5.54 -0.02 -1.26 -4.82 135.00 140.15 1oad n PRO 291 Ca 0.16 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1oad n PRO 291 Cb 0.39 -2.24 0.37 0.00 -0.02 0.00 0.00 33.50 32.00 1oad n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1oad n ARG 292 N -1.81 0.12 0.28 -0.52 1.85 -1.26 -1.32 116.66 114.00 1oad n ARG 292 Ca 0.13 0.18 0.18 0.00 -1.00 0.00 0.00 57.85 57.35 1oad n ARG 292 Cb 0.49 -1.50 0.84 0.00 -1.05 0.00 0.00 32.46 31.24 1oad n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1oad h THR 293 N 0.00 0.00 -3.53 8.89 1.35 -1.97 -3.45 112.91 114.20 1oad h THR 293 Ca 0.00 -0.29 -0.52 0.00 -0.55 0.00 0.00 66.41 65.04 1oad h THR 293 Cb 0.21 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 1oad h THR 293 CO 0.00 0.00 -0.04 -1.61 -0.25 0.00 0.00 175.52 173.62 1oad s GLU 294 N -3.79 3.88 0.41 4.72 0.41 -0.44 -5.10 118.70 118.79 1oad s GLU 294 Ca -0.01 0.42 -0.02 0.00 -0.41 0.00 0.00 54.97 54.95 1oad s GLU 294 Cb 0.10 -2.59 0.08 0.00 -1.78 0.00 0.00 34.13 29.95 1oad s GLU 294 CO 0.47 0.27 0.57 -0.40 -0.49 0.00 0.00 175.26 175.68 1oad n ASP 295 N -0.16 0.61 0.07 -0.19 5.68 -1.26 -4.86 116.55 116.43 1oad n ASP 295 Ca 0.01 -1.55 0.05 0.00 -0.50 0.00 0.00 54.79 52.80 1oad n ASP 295 Cb 0.53 -0.38 0.48 0.00 -1.14 0.00 0.00 41.12 40.60 1oad n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1oad h PHE 296 N -0.66 0.38 -0.41 2.11 0.04 -1.99 -0.97 116.94 115.44 1oad h PHE 296 Ca -0.19 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 1oad h PHE 296 Cb 0.65 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1oad h PHE 296 CO 0.00 0.25 0.09 -0.44 -0.60 0.00 0.00 178.31 177.61 1oad h ASP 297 N 0.40 0.56 -0.16 2.17 3.32 -2.00 -1.99 116.42 118.72 1oad h ASP 297 Ca 0.11 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1oad h ASP 297 Cb -0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1oad h ASP 297 CO -0.02 0.57 -0.25 1.23 -1.72 0.00 0.00 179.24 179.05 1oad h GLY 298 N 0.83 0.67 0.81 2.75 0.00 -1.58 -1.80 103.07 104.76 1oad h GLY 298 Ca 0.14 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1oad h GLY 298 CO -0.00 0.52 0.14 -2.08 0.00 0.00 0.00 176.54 175.12 1oad h VAL 299 N 0.54 0.96 0.00 4.60 2.07 -0.52 -1.16 116.25 122.74 1oad h VAL 299 Ca 0.07 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1oad h VAL 299 Cb 0.72 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1oad h VAL 299 CO 0.06 0.05 -0.51 -0.50 0.02 0.00 0.00 177.57 176.69 1oad h TRP 300 N 0.30 0.00 -0.69 1.57 4.06 -1.26 -1.19 115.95 118.74 1oad h TRP 300 Ca 0.14 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.01 1oad h TRP 300 Cb 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 1oad h TRP 300 CO -0.11 0.51 0.14 0.00 -3.56 0.00 0.00 178.44 175.42 1oad h ALA 301 N 1.49 0.92 -0.40 1.49 0.00 -1.08 0.79 119.26 122.47 1oad h ALA 301 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1oad h ALA 301 Cb 1.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1oad h ALA 301 CO 0.07 0.67 -0.17 1.03 0.00 0.00 0.00 179.25 180.85 1oad h SER 302 N 1.06 0.84 -0.54 0.00 0.87 -0.84 -0.95 113.55 113.99 1oad h SER 302 Ca 0.21 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1oad h SER 302 Cb 0.42 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1oad h SER 302 CO 0.01 1.05 0.24 0.00 -0.53 0.00 0.00 176.83 177.59 1oad h ALA 303 N 0.82 0.69 -0.94 6.23 0.00 -1.04 -2.19 119.26 122.83 1oad h ALA 303 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oad h ALA 303 Cb 0.72 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1oad h ALA 303 CO 0.05 0.28 0.59 0.00 0.00 0.00 0.00 179.25 180.18 1oad h ALA 304 N 1.08 1.26 -1.00 0.00 0.00 -0.62 -2.60 119.26 117.37 1oad h ALA 304 Ca 0.18 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1oad h ALA 304 Cb 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 1oad h ALA 304 CO -0.02 0.65 0.65 0.78 0.00 0.00 0.00 179.25 181.31 1oad h GLY 305 N 1.30 1.51 0.62 0.00 0.00 -0.74 -0.95 103.07 104.81 1oad h GLY 305 Ca 0.34 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.25 1oad h GLY 305 CO -0.07 0.35 0.23 0.00 0.00 0.00 0.00 176.54 177.06 1oad h MET 307 N 0.45 0.68 -0.27 0.00 2.86 -1.43 -2.37 114.93 114.85 1oad h MET 307 Ca 0.24 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1oad h MET 307 Cb 0.20 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1oad h MET 307 CO -0.20 1.05 0.16 -0.09 1.06 0.00 0.00 176.91 178.89 1oad h ARG 308 N 0.52 0.31 -0.66 1.72 2.43 -1.03 -0.81 114.38 116.87 1oad h ARG 308 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1oad h ARG 308 Cb 1.12 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1oad h ARG 308 CO 0.11 0.21 0.36 -0.91 -1.51 0.00 0.00 179.97 178.23 1oad h ASN 309 N 0.32 0.82 -0.94 -3.80 2.35 -1.08 0.33 115.58 113.59 1oad h ASN 309 Ca 0.10 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1oad h ASN 309 Cb -0.01 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 1oad h ASN 309 CO -0.05 0.68 0.60 0.22 -1.65 0.00 0.00 177.43 177.23 1oad h TYR 310 N 0.90 1.20 -0.08 1.19 5.03 -0.96 -1.12 116.97 123.13 1oad h TYR 310 Ca 0.23 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.43 1oad h TYR 310 Cb 0.04 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 37.91 1oad h TYR 310 CO -0.01 0.77 -0.51 -0.07 -1.32 0.00 0.00 178.16 177.03 1oad h LEU 311 N 1.28 0.24 -0.17 2.82 3.38 -0.43 0.18 115.31 122.61 1oad h LEU 311 Ca 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1oad h LEU 311 Cb -0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1oad h LEU 311 CO -0.07 0.71 0.04 0.40 0.09 0.00 0.00 178.44 179.61 1oad h ILE 312 N 0.18 1.21 -0.14 1.22 2.04 -0.81 -1.81 117.51 119.40 1oad h ILE 312 Ca 0.01 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1oad h ILE 312 Cb 0.96 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1oad h ILE 312 CO 0.08 0.20 -0.12 -0.07 0.00 0.00 0.00 178.15 178.24 1oad h LEU 313 N 0.09 0.20 -0.43 1.44 3.38 -0.92 -1.32 115.31 117.74 1oad h LEU 313 Ca 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1oad h LEU 313 Cb 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1oad h LEU 313 CO 0.00 0.35 0.15 0.50 0.09 0.00 0.00 178.44 179.52 1oad h LYS 314 N 0.20 0.65 -0.27 1.13 3.64 -0.42 -0.32 116.57 121.18 1oad h LYS 314 Ca 0.04 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1oad h LYS 314 Cb 0.34 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1oad h LYS 314 CO 0.02 0.63 0.12 1.49 -2.27 0.00 0.00 179.45 179.43 1oad h GLU 315 N 0.55 0.25 -0.63 1.90 4.81 -0.57 -1.15 114.58 119.73 1oad h GLU 315 Ca 0.14 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1oad h GLU 315 Cb 0.24 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1oad h GLU 315 CO -0.01 0.16 0.15 0.00 -0.73 0.00 0.00 179.01 178.58 1oad h ARG 316 N 0.25 0.99 -0.13 1.92 2.47 -1.07 -0.25 114.38 118.56 1oad h ARG 316 Ca 0.12 -0.22 -0.13 0.00 -1.26 0.00 0.00 59.98 58.48 1oad h ARG 316 Cb 0.06 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1oad h ARG 316 CO -0.10 0.88 -0.50 0.00 0.56 0.00 0.00 179.97 180.81 1oad h ALA 317 N 1.21 0.90 -0.28 0.04 0.00 -0.95 -1.01 119.26 119.17 1oad h ALA 317 Ca 0.20 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1oad h ALA 317 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oad h ALA 317 CO 0.00 0.66 -0.50 0.00 0.00 0.00 0.00 179.25 179.41 1oad h ALA 318 N 1.19 0.57 -0.68 0.00 0.00 -0.96 -1.19 119.26 118.20 1oad h ALA 318 Ca 0.01 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1oad h ALA 318 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1oad h ALA 318 CO 0.08 0.68 0.14 0.00 0.00 0.00 0.00 179.25 180.15 1oad h ALA 319 N 0.80 0.95 -0.04 0.00 0.00 -0.88 -0.91 119.26 119.18 1oad h ALA 319 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1oad h ALA 319 Cb 1.08 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1oad h ALA 319 CO 0.11 0.66 -0.26 0.35 0.00 0.00 0.00 179.25 180.11 1oad h PHE 320 N 1.04 -0.70 0.00 0.00 3.57 -1.00 -2.23 116.94 117.63 1oad h PHE 320 Ca 0.21 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1oad h PHE 320 Cb 0.41 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1oad h PHE 320 CO 0.03 -0.35 -0.26 0.00 -2.23 0.00 0.00 178.31 175.51 1oad h ARG 321 N -0.38 0.00 -0.00 1.11 2.47 -0.90 -2.87 114.38 113.82 1oad h ARG 321 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1oad h ARG 321 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1oad h ARG 321 CO -0.26 0.26 -0.25 0.00 0.56 0.00 0.00 179.97 180.29 1oad n ALA 322 N -2.33 2.98 -2.61 0.04 0.00 -0.37 -4.70 120.51 113.52 1oad n ALA 322 Ca -0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1oad n ALA 322 Cb 0.37 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1oad n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oad s ASP 323 N -2.86 7.13 0.47 0.00 -1.08 -0.85 -4.91 116.67 114.57 1oad s ASP 323 Ca 0.16 1.55 0.24 0.00 -0.52 0.00 0.00 52.55 53.99 1oad s ASP 323 Cb 0.19 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.36 1oad s ASP 323 CO 0.59 -0.58 1.87 -0.65 0.52 0.00 0.00 175.17 176.92 1oad h PRO 324 N 7.40 0.21 0.00 4.34 0.11 -1.90 0.62 132.00 142.79 1oad h PRO 324 Ca -0.27 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 1oad h PRO 324 Cb 1.12 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1oad h PRO 324 CO 0.91 0.14 -0.52 1.49 -0.21 0.00 0.00 178.00 179.81 1oad h GLU 325 N 0.22 0.00 -0.15 1.05 4.81 -1.95 -1.11 114.58 117.46 1oad h GLU 325 Ca 0.45 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.48 1oad h GLU 325 Cb 1.41 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.80 1oad h GLU 325 CO -0.11 0.52 -0.69 0.28 -0.73 0.00 0.00 179.01 178.29 1oad h VAL 326 N 0.00 1.30 -0.31 0.32 2.07 -1.25 -1.60 116.25 116.78 1oad h VAL 326 Ca -0.01 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 1oad h VAL 326 Cb 1.02 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1oad h VAL 326 CO 0.07 0.60 0.08 1.56 0.02 0.00 0.00 177.57 179.90 1oad h GLN 327 N 0.44 0.44 -0.62 1.57 4.20 -0.77 0.29 115.11 120.65 1oad h GLN 327 Ca -0.04 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1oad h GLN 327 Cb 1.32 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 1oad h GLN 327 CO 0.14 0.41 0.07 1.49 -0.67 0.00 0.00 178.83 180.27 1oad h GLU 328 N 0.44 1.04 -0.09 1.46 4.57 -1.14 -2.22 114.58 118.63 1oad h GLU 328 Ca 0.11 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.89 1oad h GLU 328 Cb 0.17 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1oad h GLU 328 CO -0.00 0.98 -0.42 0.00 -1.18 0.00 0.00 179.01 178.39 1oad h ALA 329 N 1.09 1.12 -0.52 2.92 0.00 -0.19 0.25 119.26 123.94 1oad h ALA 329 Ca 0.19 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1oad h ALA 329 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1oad h ALA 329 CO 0.02 0.59 0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1oad h LEU 330 N 0.17 0.82 -0.62 0.00 3.38 -0.30 0.69 115.31 119.46 1oad h LEU 330 Ca 0.01 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1oad h LEU 330 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1oad h LEU 330 CO 0.06 0.87 -0.05 0.03 0.09 0.00 0.00 178.44 179.44 1oad h ARG 331 N 0.80 1.03 -0.20 1.13 3.08 -0.97 -1.15 114.38 118.11 1oad h ARG 331 Ca 0.16 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1oad h ARG 331 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1oad h ARG 331 CO 0.02 1.04 0.10 0.00 -1.07 0.00 0.00 179.97 180.06 1oad h ALA 332 N 1.00 1.80 -0.39 0.04 0.00 -0.30 -0.42 119.26 120.98 1oad h ALA 332 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oad h ALA 332 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1oad h ALA 332 CO 0.04 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1oad n SER 333 N -4.47 2.10 -2.11 0.00 7.64 0.18 -4.76 113.62 112.19 1oad n SER 333 Ca 0.00 -2.00 -0.16 0.00 1.01 0.00 0.00 58.87 57.72 1oad n SER 333 Cb 0.10 -0.26 0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1oad n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1oad n ARG 334 N 0.65 -2.79 0.18 1.43 3.00 -0.17 -4.89 116.66 114.07 1oad n ARG 334 Ca 0.13 0.71 0.05 0.00 -0.01 0.00 0.00 57.85 58.72 1oad n ARG 334 Cb 0.33 -5.08 0.33 0.00 0.00 0.00 0.00 32.46 28.05 1oad n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1oad h LEU 335 N -0.67 0.00 -0.27 0.55 -0.00 -1.47 -1.60 115.31 111.86 1oad h LEU 335 Ca -0.39 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.29 1oad h LEU 335 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1oad h LEU 335 CO 0.43 0.40 -0.88 -2.24 -0.00 0.00 0.00 178.44 176.15 1oad h ASP 336 N 0.00 0.39 0.18 -0.43 2.03 -1.88 -2.91 116.42 113.80 1oad h ASP 336 Ca -0.00 -0.30 -0.09 0.00 -0.73 0.00 0.00 57.03 55.91 1oad h ASP 336 Cb 0.87 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 1oad h ASP 336 CO 0.05 1.09 -0.32 -0.33 -1.03 0.00 0.00 179.24 178.70 1oad h GLU 337 N 0.18 0.22 -0.59 4.15 5.08 -1.81 -2.61 114.58 119.20 1oad h GLU 337 Ca -0.06 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1oad h GLU 337 Cb 1.50 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 1oad h GLU 337 CO 0.14 0.52 0.39 1.25 -1.00 0.00 0.00 179.01 180.32 1oad h LEU 338 N 0.19 0.43 -0.19 1.33 5.85 -1.10 -2.04 115.31 119.78 1oad h LEU 338 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1oad h LEU 338 Cb 0.67 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1oad h LEU 338 CO 0.05 0.27 -0.04 0.00 -0.34 0.00 0.00 178.44 178.38 1oad n ALA 339 N -2.50 2.66 -2.70 1.25 0.00 -0.98 -4.82 120.51 113.41 1oad n ALA 339 Ca 0.09 -0.24 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 1oad n ALA 339 Cb 0.30 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 1oad n ALA 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1oad s ARG 340 N -2.28 3.65 0.31 0.00 3.52 -0.77 -5.05 118.95 118.33 1oad s ARG 340 Ca 0.36 0.05 -0.28 0.00 -0.13 0.00 0.00 55.73 55.73 1oad s ARG 340 Cb 0.21 -3.12 -0.13 0.00 -1.56 0.00 0.00 34.95 30.35 1oad s ARG 340 CO 0.42 0.67 1.14 -2.30 -0.81 0.00 0.00 175.30 174.42 1oad n PRO 341 N 1.40 1.69 -0.18 5.12 -0.02 -1.26 -4.89 135.00 136.86 1oad n PRO 341 Ca -0.13 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1oad n PRO 341 Cb 0.53 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1oad n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1oad h THR 342 N 2.26 1.18 -0.90 3.45 2.02 -1.94 -3.40 112.91 115.59 1oad h THR 342 Ca -0.42 -0.45 -0.37 0.00 0.77 0.00 0.00 66.41 65.94 1oad h THR 342 Cb 1.31 0.52 -0.25 0.00 -1.74 0.00 0.00 68.15 67.99 1oad h THR 342 CO 0.62 0.19 -0.77 0.00 0.37 0.00 0.00 175.52 175.93 1oad n ALA 343 N -2.29 0.35 0.28 6.16 0.00 -1.26 -4.93 120.51 118.81 1oad n ALA 343 Ca 0.03 -2.30 0.17 0.00 0.00 0.00 0.00 53.44 51.33 1oad n ALA 343 Cb 0.08 -1.09 0.73 0.00 0.00 0.00 0.00 19.45 19.17 1oad n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oad h ALA 344 N 3.72 1.02 0.00 0.00 0.00 -1.99 -0.58 119.26 121.43 1oad h ALA 344 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oad h ALA 344 Cb 0.98 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1oad h ALA 344 CO 0.36 0.04 -0.02 0.38 0.00 0.00 0.00 179.25 180.01 1oad h ASP 345 N 0.00 0.00 -4.98 0.00 2.03 -1.96 -3.49 116.42 108.02 1oad h ASP 345 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oad h ASP 345 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1oad h ASP 345 CO 0.00 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.85 1oad n GLY 346 N -0.49 1.15 0.10 7.15 0.00 -0.23 -4.32 105.19 108.56 1oad n GLY 346 Ca -0.01 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 1oad n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oad h LEU 347 N 0.00 -0.14 -0.83 0.99 5.85 -1.95 -1.15 115.31 118.08 1oad h LEU 347 Ca 0.00 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1oad h LEU 347 Cb 0.00 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1oad h LEU 347 CO 0.00 0.00 0.42 -0.61 -0.34 0.00 0.00 178.44 177.92 1oad h GLN 348 N -0.28 1.18 -0.89 1.25 5.75 -1.99 -0.93 115.11 119.20 1oad h GLN 348 Ca -0.02 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 1oad h GLN 348 Cb 0.22 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1oad h GLN 348 CO 0.03 0.89 0.51 0.00 -2.65 0.00 0.00 178.83 177.61 1oad h ALA 349 N 1.22 1.14 -0.46 3.38 0.00 -1.69 -1.25 119.26 121.60 1oad h ALA 349 Ca 0.29 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1oad h ALA 349 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1oad h ALA 349 CO -0.04 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.98 1oad h LEU 350 N 1.23 0.89 -1.92 0.00 5.85 -0.48 -1.52 115.31 119.36 1oad h LEU 350 Ca 0.32 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1oad h LEU 350 Cb -0.00 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1oad h LEU 350 CO -0.05 1.05 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.96 1oad h LEU 351 N 0.73 0.00 -0.40 2.25 3.38 -0.89 -2.40 115.31 117.97 1oad h LEU 351 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oad h LEU 351 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1oad h LEU 351 CO 0.04 0.06 -0.43 0.47 0.09 0.00 0.00 178.44 178.68 1oad n ASP 352 N -4.39 1.04 -4.54 -0.43 8.00 -0.50 -4.83 116.55 110.90 1oad n ASP 352 Ca -0.03 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.22 1oad n ASP 352 Cb 0.14 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 1oad n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oad s ASP 353 N -2.67 6.29 0.50 -2.24 2.15 -0.62 -4.90 116.67 115.17 1oad s ASP 353 Ca 0.18 -0.31 0.33 0.00 0.43 0.00 0.00 52.55 53.18 1oad s ASP 353 Cb 0.18 -2.52 1.49 0.00 -0.30 0.00 0.00 42.92 41.77 1oad s ASP 353 CO 0.61 -1.58 1.99 0.03 -0.17 0.00 0.00 175.17 176.05 1oad h ARG 354 N 9.71 0.00 0.00 4.34 3.08 -1.88 -1.50 114.38 128.13 1oad h ARG 354 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1oad h ARG 354 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1oad h ARG 354 CO 1.21 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 180.74 1oad h SER 355 N 0.00 0.00 0.11 7.04 4.64 -1.90 0.12 113.55 123.56 1oad h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oad h SER 355 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1oad h SER 355 CO 0.00 0.02 -0.13 0.00 -0.87 0.00 0.00 176.83 175.85 1oad n ALA 356 N -2.11 2.84 0.06 5.18 0.00 -0.56 -3.98 120.51 121.93 1oad n ALA 356 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1oad n ALA 356 Cb 0.26 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1oad n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oad n PHE 357 N -0.23 -2.64 -0.03 0.00 7.35 -0.90 -4.84 117.46 116.18 1oad n PHE 357 Ca 0.15 0.37 -0.01 0.00 -0.76 0.00 0.00 57.45 57.21 1oad n PHE 357 Cb 0.36 1.27 0.26 0.00 0.35 0.00 0.00 39.48 41.72 1oad n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1oad h GLU 358 N 0.00 0.60 -0.09 -4.13 3.07 -1.73 -2.16 114.58 110.13 1oad h GLU 358 Ca 0.00 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 1oad h GLU 358 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1oad h GLU 358 CO 0.00 0.61 -0.04 0.39 -1.40 0.00 0.00 179.01 178.57 1oad n GLU 359 N -4.27 1.78 -2.95 2.33 1.02 0.36 -5.01 120.64 113.90 1oad n GLU 359 Ca 0.02 -2.74 -0.40 0.00 -0.02 0.00 0.00 57.16 54.01 1oad n GLU 359 Cb 0.25 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1oad n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1oad s PHE 360 N -2.92 3.57 -0.81 -0.32 5.36 -0.81 -4.75 117.98 117.30 1oad s PHE 360 Ca 0.36 1.35 -0.18 0.00 -0.96 0.00 0.00 56.93 57.50 1oad s PHE 360 Cb 0.31 -2.90 0.14 0.00 -0.34 0.00 0.00 43.02 40.23 1oad s PHE 360 CO 0.04 0.02 0.92 0.34 -1.46 0.00 0.00 175.22 175.08 1oad s ASP 361 N 0.90 6.53 0.41 6.13 -1.08 -1.26 -4.83 116.67 123.46 1oad s ASP 361 Ca 0.41 -2.01 0.12 0.00 -0.52 0.00 0.00 52.55 50.56 1oad s ASP 361 Cb -0.18 -2.33 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 1oad s ASP 361 CO 0.20 -0.97 1.93 -0.37 0.52 0.00 0.00 175.17 176.47 1oad h VAL 362 N 5.59 1.18 -0.06 1.11 -1.51 -1.96 -1.88 116.25 118.72 1oad h VAL 362 Ca 0.01 -0.84 -0.24 0.00 -1.23 0.00 0.00 66.70 64.40 1oad h VAL 362 Cb 1.05 1.39 0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1oad h VAL 362 CO 1.02 0.25 -0.92 0.44 -1.23 0.00 0.00 177.57 177.13 1oad h ASP 363 N 0.06 0.84 -0.91 4.19 3.32 -1.99 0.12 116.42 122.05 1oad h ASP 363 Ca 0.01 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 1oad h ASP 363 Cb 0.43 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1oad h ASP 363 CO 0.03 1.41 0.53 0.00 -1.72 0.00 0.00 179.24 179.49 1oad h ALA 364 N 0.55 1.21 -0.12 3.45 0.00 -1.92 -1.15 119.26 121.27 1oad h ALA 364 Ca -0.09 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1oad h ALA 364 Cb 1.55 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1oad h ALA 364 CO 0.18 0.66 -0.71 0.00 0.00 0.00 0.00 179.25 179.38 1oad h ALA 365 N 1.31 0.54 0.00 0.00 0.00 -1.19 -2.70 119.26 117.22 1oad h ALA 365 Ca 0.32 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1oad h ALA 365 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oad h ALA 365 CO -0.06 0.73 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 1oad h ALA 366 N 0.84 1.14 0.00 0.00 0.00 -0.43 -2.50 119.26 118.31 1oad h ALA 366 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1oad h ALA 366 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1oad h ALA 366 CO 0.13 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1oad h ALA 367 N 1.83 1.00 -1.98 0.00 0.00 -0.87 -3.44 119.26 115.80 1oad h ALA 367 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1oad h ALA 367 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1oad h ALA 367 CO 0.02 0.00 1.19 1.03 0.00 0.00 0.00 179.25 181.49 1oad s ARG 368 N -3.24 3.62 0.63 0.00 0.52 -0.94 -4.99 118.95 114.55 1oad s ARG 368 Ca 0.07 1.60 -0.18 0.00 -0.52 0.00 0.00 55.73 56.70 1oad s ARG 368 Cb 0.10 -4.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 1oad s ARG 368 CO 0.51 -1.51 1.26 0.20 0.02 0.00 0.00 175.30 175.78 1oad s GLY 369 N 4.99 2.80 0.30 -3.53 0.00 -1.26 -4.93 107.32 105.68 1oad s GLY 369 Ca 0.75 1.12 0.24 0.00 0.00 0.00 0.00 44.72 46.84 1oad s GLY 369 CO 0.31 1.53 1.51 -0.33 0.00 0.00 0.00 173.10 176.12 1oad h MET 370 N 0.66 0.00 -3.48 2.90 0.00 -1.94 -3.48 114.93 109.59 1oad h MET 370 Ca -0.51 0.00 -0.37 0.00 0.00 0.00 0.00 59.70 58.82 1oad h MET 370 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.91 1oad h MET 370 CO 0.54 0.00 -0.49 0.00 0.00 0.00 0.00 176.91 176.95 1oad n ALA 371 N -2.00 -0.72 0.17 6.32 0.00 -1.26 -4.05 120.51 118.97 1oad n ALA 371 Ca 0.04 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.69 1oad n ALA 371 Cb 0.50 -2.27 0.20 0.00 0.00 0.00 0.00 19.45 17.88 1oad n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1oad h PHE 372 N -0.21 0.00 -0.34 0.00 0.04 -1.96 -2.73 116.94 111.74 1oad h PHE 372 Ca -0.45 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.20 1oad h PHE 372 Cb 1.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 1oad h PHE 372 CO 0.60 0.41 -0.26 0.93 -0.60 0.00 0.00 178.31 179.38 1oad h GLU 373 N 0.00 0.77 -0.72 1.51 4.39 -1.99 0.74 114.58 119.28 1oad h GLU 373 Ca -0.00 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.35 1oad h GLU 373 Cb 1.11 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 1oad h GLU 373 CO 0.05 1.00 0.44 -0.09 -1.16 0.00 0.00 179.01 179.26 1oad h ARG 374 N 0.55 0.83 -0.48 2.33 2.43 -1.97 0.56 114.38 118.63 1oad h ARG 374 Ca 0.06 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1oad h ARG 374 Cb 0.82 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 1oad h ARG 374 CO 0.07 0.55 0.21 1.25 -1.51 0.00 0.00 179.97 180.54 1oad h LEU 375 N 0.86 0.27 -1.04 3.80 5.85 -1.33 -0.33 115.31 123.39 1oad h LEU 375 Ca 0.29 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 1oad h LEU 375 Cb 0.05 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1oad h LEU 375 CO -0.12 0.19 -0.40 -0.78 -0.34 0.00 0.00 178.44 176.99 1oad h ASP 376 N 0.41 0.16 0.86 1.25 -0.00 -0.42 -1.20 116.42 117.48 1oad h ASP 376 Ca 0.22 -0.06 -0.09 0.00 -0.00 0.00 0.00 57.03 57.10 1oad h ASP 376 Cb 0.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1oad h ASP 376 CO -0.18 0.55 -0.42 -0.61 -0.00 0.00 0.00 179.24 178.57 1oad h GLN 377 N 0.13 0.00 -0.60 0.28 5.75 -0.56 0.97 115.11 121.07 1oad h GLN 377 Ca 0.01 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1oad h GLN 377 Cb 0.77 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1oad h GLN 377 CO 0.06 0.42 0.04 -0.07 -2.65 0.00 0.00 178.83 176.64 1oad h LEU 378 N 0.00 0.98 -1.09 -2.39 3.38 -0.66 0.18 115.31 115.70 1oad h LEU 378 Ca -0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1oad h LEU 378 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1oad h LEU 378 CO 0.06 1.00 0.10 0.00 0.09 0.00 0.00 178.44 179.69 1oad h ALA 379 N 1.10 1.27 -0.39 1.53 0.00 -0.82 -0.24 119.26 121.71 1oad h ALA 379 Ca 0.18 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1oad h ALA 379 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1oad h ALA 379 CO 0.02 0.51 -0.27 1.98 0.00 0.00 0.00 179.25 181.49 1oad h MET 380 N 0.72 0.81 -0.39 0.00 1.85 -0.42 -0.31 114.93 117.19 1oad h MET 380 Ca 0.16 -0.35 -0.08 0.00 -0.61 0.00 0.00 59.70 58.81 1oad h MET 380 Cb 0.29 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.28 1oad h MET 380 CO 0.00 0.98 -0.11 -0.44 -0.40 0.00 0.00 176.91 176.94 1oad h ASP 381 N 0.69 0.66 -0.49 1.39 3.32 -0.45 -0.38 116.42 121.16 1oad h ASP 381 Ca 0.09 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1oad h ASP 381 Cb 0.80 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1oad h ASP 381 CO 0.07 0.80 -0.10 0.45 -1.72 0.00 0.00 179.24 178.73 1oad h HIS 382 N 0.62 1.05 -0.88 4.55 3.86 -0.80 0.13 115.15 123.68 1oad h HIS 382 Ca 0.11 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1oad h HIS 382 Cb 0.54 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1oad h HIS 382 CO 0.02 1.00 0.55 1.25 0.86 0.00 0.00 177.93 181.61 1oad h LEU 383 N 0.79 1.04 -0.95 2.43 5.85 -0.61 -2.37 115.31 121.49 1oad h LEU 383 Ca 0.13 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1oad h LEU 383 Cb 0.65 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1oad h LEU 383 CO 0.05 0.78 0.00 0.18 -0.34 0.00 0.00 178.44 179.11 1oad n LEU 384 N -4.43 1.43 -2.65 2.25 4.77 -0.19 -4.93 117.00 113.25 1oad n LEU 384 Ca 0.09 -0.58 -0.16 0.00 -0.03 0.00 0.00 56.01 55.33 1oad n LEU 384 Cb 0.04 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1oad n LEU 384 CO 0.37 0.29 0.16 0.61 -1.33 0.00 0.00 177.39 177.50 1oad n GLY 385 N 1.09 -0.09 2.07 -0.72 0.00 -0.33 -4.93 105.19 102.28 1oad n GLY 385 Ca 0.16 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1oad n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oad n ALA 386 N -4.15 4.92 1.57 4.61 0.00 0.30 -5.04 120.51 122.72 1oad n ALA 386 Ca -0.01 -3.77 0.14 0.00 0.00 0.00 0.00 53.44 49.80 1oad n ALA 386 Cb 0.55 -0.35 0.58 0.00 0.00 0.00 0.00 19.45 20.23 1oad n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04