#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvl s THR 4 N 0.00 2.85 0.22 -5.08 -4.23 -1.26 -4.84 115.64 103.30 2dvl s THR 4 Ca 0.00 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2dvl s THR 4 Cb 0.00 -3.18 0.16 0.00 1.34 0.00 0.00 72.50 70.81 2dvl s THR 4 CO 0.00 -0.36 1.80 -0.61 -0.54 0.00 0.00 174.62 174.90 2dvl h GLN 5 N -0.96 0.63 -0.55 3.99 4.15 -2.06 -1.85 115.11 118.46 2dvl h GLN 5 Ca -0.46 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 2dvl h GLN 5 Cb 1.28 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2dvl h GLN 5 CO 0.63 0.42 0.16 1.49 -1.93 0.00 0.00 178.83 179.60 2dvl h GLU 6 N 0.65 0.87 -0.71 1.69 4.22 -2.00 -2.52 114.58 116.78 2dvl h GLU 6 Ca 0.32 -0.20 -0.02 0.00 0.08 0.00 0.00 59.36 59.54 2dvl h GLU 6 Cb 0.25 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2dvl h GLU 6 CO -0.21 0.80 0.36 1.96 -2.18 0.00 0.00 179.01 179.74 2dvl h GLN 7 N 0.77 1.00 -0.43 1.92 4.20 -1.82 -2.42 115.11 118.35 2dvl h GLN 7 Ca 0.18 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2dvl h GLN 7 Cb 0.30 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2dvl h GLN 7 CO -0.00 0.77 0.08 0.00 -0.67 0.00 0.00 178.83 179.01 2dvl h ARG 8 N 0.98 0.65 -0.17 1.46 3.08 -1.20 -1.46 114.38 117.73 2dvl h ARG 8 Ca 0.25 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2dvl h ARG 8 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2dvl h ARG 8 CO -0.04 0.62 0.07 -0.07 -1.07 0.00 0.00 179.97 179.48 2dvl h LEU 9 N 0.63 0.23 0.03 3.04 3.38 -1.02 0.43 115.31 122.02 2dvl h LEU 9 Ca 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dvl h LEU 9 Cb 0.28 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dvl h LEU 9 CO 0.00 0.31 -0.01 0.58 0.09 0.00 0.00 178.44 179.41 2dvl h VAL 10 N 0.13 1.05 -0.57 1.22 2.07 -1.20 -2.23 116.25 116.71 2dvl h VAL 10 Ca 0.06 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2dvl h VAL 10 Cb 0.15 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2dvl h VAL 10 CO -0.01 0.06 0.20 -0.07 0.02 0.00 0.00 177.57 177.78 2dvl h LEU 11 N -0.13 0.77 -1.17 2.57 3.38 -1.17 -1.01 115.31 118.56 2dvl h LEU 11 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2dvl h LEU 11 Cb 0.12 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2dvl h LEU 11 CO 0.01 0.71 0.57 0.44 0.09 0.00 0.00 178.44 180.26 2dvl h ASP 12 N 0.83 0.95 0.01 -0.43 3.32 0.03 0.08 116.42 121.22 2dvl h ASP 12 Ca 0.19 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2dvl h ASP 12 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2dvl h ASP 12 CO -0.01 0.68 -0.39 0.00 -1.72 0.00 0.00 179.24 177.79 2dvl h ALA 13 N 1.48 0.92 -0.34 3.45 0.00 -0.65 -2.62 119.26 121.51 2dvl h ALA 13 Ca 0.33 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2dvl h ALA 13 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dvl h ALA 13 CO -0.08 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.01 2dvl h VAL 14 N 0.41 1.27 -0.47 0.00 2.07 0.07 -3.01 116.25 116.59 2dvl h VAL 14 Ca 0.04 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2dvl h VAL 14 Cb 0.87 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2dvl h VAL 14 CO 0.07 0.36 0.24 0.03 0.02 0.00 0.00 177.57 178.30 2dvl h ARG 15 N 0.43 0.47 0.25 1.57 3.08 -0.94 -0.87 114.38 118.36 2dvl h ARG 15 Ca 0.09 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2dvl h ARG 15 Cb 0.55 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2dvl h ARG 15 CO 0.03 0.31 -0.40 0.00 -1.07 0.00 0.00 179.97 178.84 2dvl h ARG 16 N 0.48 -0.70 -0.73 0.04 3.08 -1.42 0.51 114.38 115.65 2dvl h ARG 16 Ca 0.20 0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 2dvl h ARG 16 Cb 0.10 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2dvl h ARG 16 CO -0.14 -0.46 0.28 -0.24 -1.07 0.00 0.00 179.97 178.34 2dvl h VAL 17 N -0.72 1.25 -0.62 2.04 3.04 -1.44 0.49 116.25 120.30 2dvl h VAL 17 Ca -0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.82 2dvl h VAL 17 Cb 0.70 0.41 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2dvl h VAL 17 CO -0.16 0.32 0.15 0.00 -1.01 0.00 0.00 177.57 176.87 2dvl h ALA 18 N 1.14 0.81 0.00 3.17 0.00 -0.87 0.37 119.26 123.88 2dvl h ALA 18 Ca 0.24 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2dvl h ALA 18 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dvl h ALA 18 CO -0.02 0.52 -0.76 0.00 0.00 0.00 0.00 179.25 178.99 2dvl h ARG 19 N 0.90 0.00 0.00 0.00 3.08 0.37 0.29 114.38 119.02 2dvl h ARG 19 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2dvl h ARG 19 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2dvl h ARG 19 CO 0.00 0.72 -1.69 0.39 -1.07 0.00 0.00 179.97 178.32 2dvl n GLU 20 N -3.27 0.63 0.04 0.04 1.02 0.17 -4.46 120.64 114.80 2dvl n GLU 20 Ca 0.01 -0.14 -0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2dvl n GLU 20 Cb 0.83 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2dvl n GLU 20 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dvl n VAL 21 N -2.03 1.12 0.39 2.62 0.31 0.05 -4.72 118.33 116.06 2dvl n VAL 21 Ca -0.02 0.35 -0.18 0.00 -0.01 0.00 0.00 64.34 64.48 2dvl n VAL 21 Cb 0.46 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.70 2dvl n VAL 21 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dvl h LEU 22 N -0.04 -0.82 -0.21 7.52 4.07 -1.23 -2.88 115.31 121.72 2dvl h LEU 22 Ca -0.00 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.02 2dvl h LEU 22 Cb 0.15 0.21 -0.06 0.00 1.08 0.00 0.00 40.66 42.04 2dvl h LEU 22 CO -0.00 -0.55 -0.17 0.22 -1.08 0.00 0.00 178.44 176.86 2dvl h TYR 23 N -1.04 -0.44 -0.96 1.13 3.20 -0.56 0.03 116.97 118.33 2dvl h TYR 23 Ca -0.10 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.86 2dvl h TYR 23 Cb 0.76 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2dvl h TYR 23 CO -0.01 -0.25 0.62 -1.35 -1.64 0.00 0.00 178.16 175.53 2dvl h PRO 24 N -0.18 1.09 0.00 1.82 0.11 -1.78 -3.06 132.00 130.00 2dvl h PRO 24 Ca 0.13 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 2dvl h PRO 24 Cb 0.37 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2dvl h PRO 24 CO -0.32 0.72 -0.90 -0.07 -0.21 0.00 0.00 178.00 177.22 2dvl h LEU 25 N 1.12 0.00 -0.73 2.35 3.38 -1.26 -3.40 115.31 116.77 2dvl h LEU 25 Ca 0.42 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.54 2dvl h LEU 25 Cb 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.78 2dvl h LEU 25 CO -0.17 0.18 -0.13 0.00 0.09 0.00 0.00 178.44 178.41 2dvl h ALA 26 N 1.82 0.57 -0.30 1.53 0.00 -0.88 -2.61 119.26 119.39 2dvl h ALA 26 Ca -0.04 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2dvl h ALA 26 Cb 1.17 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2dvl h ALA 26 CO 0.02 -0.42 -0.02 -1.35 0.00 0.00 0.00 179.25 177.48 2dvl h PRO 27 N 0.03 0.06 -0.03 0.00 0.11 -1.78 -0.85 132.00 129.54 2dvl h PRO 27 Ca 0.37 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 2dvl h PRO 27 Cb 0.59 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2dvl h PRO 27 CO -0.72 0.04 -0.62 1.05 -0.21 0.00 0.00 178.00 177.54 2dvl h GLU 28 N 0.06 0.12 0.00 1.05 4.11 -1.78 -1.87 114.58 116.28 2dvl h GLU 28 Ca 0.14 -0.09 -0.12 0.00 0.07 0.00 0.00 59.36 59.37 2dvl h GLU 28 Cb 0.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2dvl h GLU 28 CO -0.26 0.70 -0.57 1.88 0.07 0.00 0.00 179.01 180.84 2dvl h TYR 29 N 0.09 0.00 -0.11 2.06 -1.99 -1.24 -0.80 116.97 114.97 2dvl h TYR 29 Ca -0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.56 2dvl h TYR 29 Cb 1.11 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.85 2dvl h TYR 29 CO 0.01 0.57 -0.56 0.22 -0.00 0.00 0.00 178.16 178.40 2dvl h ASP 30 N 0.00 0.69 -0.30 3.88 3.58 -0.97 -0.88 116.42 122.42 2dvl h ASP 30 Ca -0.01 -0.64 -0.01 0.00 0.42 0.00 0.00 57.03 56.79 2dvl h ASP 30 Cb 1.08 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2dvl h ASP 30 CO 0.07 1.21 0.14 -0.09 -2.88 0.00 0.00 179.24 177.70 2dvl h ARG 31 N 0.21 0.43 -0.01 0.28 2.43 -1.24 -2.86 114.38 113.62 2dvl h ARG 31 Ca -0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dvl h ARG 31 Cb 1.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2dvl h ARG 31 CO 0.12 0.42 -0.01 1.63 -1.51 0.00 0.00 179.97 180.61 2dvl n LYS 32 N -4.77 1.46 -3.99 0.20 5.02 -0.32 -4.92 118.16 110.85 2dvl n LYS 32 Ca -0.02 -0.70 -0.29 0.00 -2.02 0.00 0.00 58.31 55.29 2dvl n LYS 32 Cb 0.11 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2dvl n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvl n ALA 33 N -0.16 -1.67 -2.67 7.82 0.00 -0.45 -4.92 120.51 118.44 2dvl n ALA 33 Ca 0.20 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 2dvl n ALA 33 Cb 0.29 -2.66 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 2dvl n ALA 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dvl s GLU 34 N -6.60 3.94 0.20 0.00 2.12 -0.50 -4.67 118.70 113.20 2dvl s GLU 34 Ca 0.33 0.18 -0.31 0.00 0.36 0.00 0.00 54.97 55.52 2dvl s GLU 34 Cb -0.17 -3.29 -0.11 0.00 0.26 0.00 0.00 34.13 30.81 2dvl s GLU 34 CO 0.88 0.53 1.62 -0.47 -0.54 0.00 0.00 175.26 177.28 2dvl s TYR 35 N -0.46 2.96 -0.76 5.30 5.04 -1.25 -4.43 117.35 123.74 2dvl s TYR 35 Ca 0.19 0.56 -0.07 0.00 -2.44 0.00 0.00 57.07 55.31 2dvl s TYR 35 Cb -0.14 -4.02 -0.16 0.00 0.35 0.00 0.00 41.96 37.99 2dvl s TYR 35 CO 0.08 -3.74 3.05 -0.35 -1.34 0.00 0.00 175.55 173.25 2dvl n PRO 36 N 3.63 2.60 -0.03 4.97 -0.04 -1.26 -4.76 135.00 140.11 2dvl n PRO 36 Ca 0.13 -1.49 -0.09 0.00 -0.04 0.00 0.00 63.50 62.02 2dvl n PRO 36 Cb 0.37 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 2dvl n PRO 36 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2dvl h TRP 37 N 4.32 -0.07 -0.50 0.54 -0.00 -1.98 -0.77 115.95 117.49 2dvl h TRP 37 Ca 0.49 0.01 0.08 0.00 -0.00 0.00 0.00 58.89 59.48 2dvl h TRP 37 Cb 0.80 0.05 -0.07 0.00 -0.00 0.00 0.00 29.16 29.94 2dvl h TRP 37 CO 1.81 -0.06 0.13 -1.35 -0.00 0.00 0.00 178.44 178.97 2dvl h PRO 38 N 0.01 0.27 -0.56 0.49 0.11 -1.99 0.28 132.00 130.61 2dvl h PRO 38 Ca 0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2dvl h PRO 38 Cb 0.11 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2dvl h PRO 38 CO -0.16 0.18 0.31 1.96 -0.21 0.00 0.00 178.00 180.08 2dvl h GLN 39 N 0.28 0.79 -0.79 1.05 7.50 -1.89 0.50 115.11 122.54 2dvl h GLN 39 Ca 0.25 -0.09 -0.02 0.00 0.50 0.00 0.00 58.65 59.29 2dvl h GLN 39 Cb 0.32 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.66 2dvl h GLN 39 CO -0.30 0.61 0.42 -0.07 -1.50 0.00 0.00 178.83 177.99 2dvl h LEU 40 N 0.76 0.99 -0.29 1.46 3.38 -0.07 -0.03 115.31 121.50 2dvl h LEU 40 Ca 0.20 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2dvl h LEU 40 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dvl h LEU 40 CO -0.03 0.80 -0.20 0.50 0.09 0.00 0.00 178.44 179.60 2dvl h LYS 41 N 1.11 0.65 -0.67 1.13 3.64 -0.02 0.97 116.57 123.38 2dvl h LYS 41 Ca 0.28 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2dvl h LYS 41 Cb 0.04 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2dvl h LYS 41 CO -0.04 0.91 0.33 0.00 -2.27 0.00 0.00 179.45 178.37 2dvl h ALA 42 N 0.73 1.33 -0.16 5.00 0.00 -0.48 -1.62 119.26 124.07 2dvl h ALA 42 Ca 0.06 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2dvl h ALA 42 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dvl h ALA 42 CO 0.05 0.53 -0.68 -0.07 0.00 0.00 0.00 179.25 179.08 2dvl h LEU 43 N 0.94 0.75 -0.59 0.00 3.38 -0.81 -3.22 115.31 115.76 2dvl h LEU 43 Ca 0.23 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dvl h LEU 43 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2dvl h LEU 43 CO -0.03 1.22 0.38 0.00 0.09 0.00 0.00 178.44 180.10 2dvl h ALA 44 N 0.77 0.75 -0.19 1.53 0.00 -0.28 -1.19 119.26 120.64 2dvl h ALA 44 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dvl h ALA 44 Cb 1.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dvl h ALA 44 CO 0.13 0.19 0.18 0.93 0.00 0.00 0.00 179.25 180.68 2dvl h GLU 45 N 0.80 0.00 -0.36 0.00 5.08 -1.32 0.25 114.58 119.03 2dvl h GLU 45 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dvl h GLU 45 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2dvl h GLU 45 CO -0.05 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.24 2dvl n LEU 46 N -4.02 2.68 0.00 1.33 4.77 -0.77 -4.91 117.00 116.07 2dvl n LEU 46 Ca 0.02 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2dvl n LEU 46 Cb 0.31 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2dvl n LEU 46 CO 0.30 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2dvl n GLY 47 N 1.33 0.31 0.00 -0.72 0.00 0.89 -4.87 105.19 102.13 2dvl n GLY 47 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2dvl n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvl n LEU 48 N 0.00 0.00 -0.89 0.99 4.77 -0.52 -1.53 117.00 119.82 2dvl n LEU 48 Ca 0.00 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.34 2dvl n LEU 48 Cb 0.19 -0.27 0.23 0.00 -2.33 0.00 0.00 43.42 41.25 2dvl n LEU 48 CO 0.00 -0.15 0.69 0.18 -1.33 0.00 0.00 177.39 176.79 2dvl n LEU 49 N -1.27 2.58 -2.26 2.23 4.77 -1.26 -4.02 117.00 117.77 2dvl n LEU 49 Ca 0.07 -1.26 0.01 0.00 -0.03 0.00 0.00 56.01 54.80 2dvl n LEU 49 Cb 0.11 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2dvl n LEU 49 CO 0.11 0.63 0.09 0.61 -1.33 0.00 0.00 177.39 177.49 2dvl n GLY 50 N 1.28 1.46 0.32 -0.72 0.00 -0.58 -4.48 105.19 102.47 2dvl n GLY 50 Ca 0.17 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2dvl n GLY 50 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dvl h MET 51 N 1.77 0.63 -0.14 1.61 2.86 -1.70 -2.28 114.93 117.68 2dvl h MET 51 Ca -0.22 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2dvl h MET 51 Cb 1.50 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2dvl h MET 51 CO 0.10 0.42 0.00 0.25 1.06 0.00 0.00 176.91 178.73 2dvl n THR 52 N -4.47 0.18 -4.73 2.22 -2.24 -1.26 -1.84 114.28 102.14 2dvl n THR 52 Ca 0.05 -0.27 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 2dvl n THR 52 Cb 0.09 0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 2dvl n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dvl s THR 53 N -1.82 2.66 0.80 4.28 2.01 -1.01 -4.92 115.64 117.64 2dvl s THR 53 Ca 0.29 -1.20 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 2dvl s THR 53 Cb 0.15 -2.10 0.08 0.00 0.01 0.00 0.00 72.50 70.64 2dvl s THR 53 CO 0.23 0.36 1.16 -2.84 -0.69 0.00 0.00 174.62 172.84 2dvl s PRO 54 N -1.35 1.80 0.35 4.92 0.02 -1.26 0.44 135.00 139.92 2dvl s PRO 54 Ca 0.14 1.55 0.06 0.00 0.02 0.00 0.00 61.00 62.77 2dvl s PRO 54 Cb -0.10 -1.82 0.64 0.00 0.02 0.00 0.00 34.50 33.24 2dvl s PRO 54 CO 0.04 -2.05 1.87 0.93 -0.33 0.00 0.00 177.00 177.47 2dvl h GLU 55 N -0.99 0.44 0.00 5.54 5.08 -1.88 -0.56 114.58 122.22 2dvl h GLU 55 Ca -0.45 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2dvl h GLU 55 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dvl h GLU 55 CO 0.47 0.52 0.00 -0.85 -1.00 0.00 0.00 179.01 178.15 2dvl n GLU 56 N -4.27 0.02 -0.01 2.33 0.28 -1.26 -1.55 120.64 116.18 2dvl n GLU 56 Ca 0.01 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 2dvl n GLU 56 Cb 0.26 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.64 2dvl n GLU 56 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 2dvl n TRP 57 N -1.45 0.01 0.00 -1.84 5.03 -0.77 -4.98 117.44 113.44 2dvl n TRP 57 Ca 0.02 -0.51 0.00 0.00 3.03 0.00 0.00 57.50 60.04 2dvl n TRP 57 Cb 0.06 -0.05 0.00 0.00 -1.03 0.00 0.00 31.31 30.29 2dvl n TRP 57 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2dvl n GLY 58 N -0.49 0.56 0.59 6.99 0.00 -0.60 -3.27 105.19 108.96 2dvl n GLY 58 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dvl n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvl n GLY 59 N -1.75 1.50 0.31 -0.02 0.00 -0.29 -3.21 105.19 101.72 2dvl n GLY 59 Ca 0.00 -2.08 0.03 0.00 0.00 0.00 0.00 46.02 43.97 2dvl n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dvl n VAL 60 N -1.34 0.72 -3.85 1.61 0.24 -0.89 -3.60 118.33 111.21 2dvl n VAL 60 Ca 0.02 -0.86 -0.25 0.00 -2.04 0.00 0.00 64.34 61.22 2dvl n VAL 60 Cb 0.09 0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2dvl n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvl n GLY 61 N 0.12 -0.38 3.83 7.63 0.00 0.17 -4.82 105.19 111.73 2dvl n GLY 61 Ca 0.05 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2dvl n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dvl s LEU 62 N -6.23 3.17 0.51 0.99 1.43 -0.77 -4.96 118.68 112.83 2dvl s LEU 62 Ca 0.22 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.78 2dvl s LEU 62 Cb -0.12 -4.49 -0.07 0.00 0.03 0.00 0.00 46.19 41.53 2dvl s LEU 62 CO 0.56 -1.34 0.95 1.51 0.23 0.00 0.00 176.35 178.26 2dvl s ASP 63 N -3.78 6.53 0.41 2.29 1.47 -1.26 -4.86 116.67 117.47 2dvl s ASP 63 Ca 0.58 1.45 0.19 0.00 1.18 0.00 0.00 52.55 55.95 2dvl s ASP 63 Cb -0.14 -2.46 1.12 0.00 -0.34 0.00 0.00 42.92 41.10 2dvl s ASP 63 CO 0.53 -0.60 1.81 0.28 0.68 0.00 0.00 175.17 177.87 2dvl h SER 64 N 0.74 0.41 -0.03 2.11 0.02 -1.97 -0.66 113.55 114.17 2dvl h SER 64 Ca -0.46 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2dvl h SER 64 Cb 1.19 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2dvl h SER 64 CO 0.62 0.11 -0.00 0.58 -1.14 0.00 0.00 176.83 177.00 2dvl h VAL 65 N 0.38 1.27 -0.35 2.27 2.07 -1.93 0.21 116.25 120.18 2dvl h VAL 65 Ca 0.54 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2dvl h VAL 65 Cb 1.42 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2dvl h VAL 65 CO -0.23 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.34 2dvl h THR 66 N -0.27 1.20 0.55 2.57 2.02 -1.77 0.22 112.91 117.42 2dvl h THR 66 Ca 0.01 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2dvl h THR 66 Cb 0.36 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2dvl h THR 66 CO 0.00 0.27 -0.26 -0.25 0.37 0.00 0.00 175.52 175.65 2dvl h TRP 67 N 0.52 -0.68 -0.32 3.16 7.01 -0.96 -0.17 115.95 124.51 2dvl h TRP 67 Ca 0.11 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.15 2dvl h TRP 67 Cb 0.32 0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 27.55 2dvl h TRP 67 CO 0.01 -0.38 0.01 0.00 -2.79 0.00 0.00 178.44 175.29 2dvl h ALA 68 N -0.46 0.29 -0.50 2.65 0.00 -0.24 -0.73 119.26 120.27 2dvl h ALA 68 Ca -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 68 Cb 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2dvl h ALA 68 CO 0.12 -0.40 0.15 -0.07 0.00 0.00 0.00 179.25 179.06 2dvl h LEU 69 N 0.10 0.68 -0.22 0.00 3.38 -0.93 -1.45 115.31 116.87 2dvl h LEU 69 Ca 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dvl h LEU 69 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dvl h LEU 69 CO -0.26 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2dvl h ALA 70 N 1.45 0.29 -0.91 1.53 0.00 -0.22 -1.40 119.26 119.99 2dvl h ALA 70 Ca 0.17 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dvl h ALA 70 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2dvl h ALA 70 CO -0.01 0.01 0.60 -0.07 0.00 0.00 0.00 179.25 179.78 2dvl h LEU 71 N 0.15 1.03 -0.37 0.00 3.38 -0.90 0.11 115.31 118.72 2dvl h LEU 71 Ca 0.06 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2dvl h LEU 71 Cb 0.40 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2dvl h LEU 71 CO 0.01 0.74 0.08 -0.08 0.09 0.00 0.00 178.44 179.28 2dvl h GLU 72 N 1.21 0.20 -0.67 1.13 4.81 -1.03 0.10 114.58 120.33 2dvl h GLU 72 Ca 0.34 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2dvl h GLU 72 Cb -0.10 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2dvl h GLU 72 CO -0.09 0.13 0.36 1.49 -0.73 0.00 0.00 179.01 180.18 2dvl h GLU 73 N 0.21 0.95 -0.54 1.92 4.57 -0.18 -1.34 114.58 120.17 2dvl h GLU 73 Ca 0.17 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 2dvl h GLU 73 Cb 0.19 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2dvl h GLU 73 CO -0.22 0.72 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.14 2dvl h LEU 74 N 0.93 1.04 -0.81 1.64 3.38 -0.18 -3.08 115.31 118.22 2dvl h LEU 74 Ca 0.24 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2dvl h LEU 74 Cb 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2dvl h LEU 74 CO -0.04 1.15 -0.19 0.00 0.09 0.00 0.00 178.44 179.45 2dvl h ALA 75 N 0.93 0.99 -0.45 1.53 0.00 -0.76 -0.53 119.26 120.98 2dvl h ALA 75 Ca 0.14 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dvl h ALA 75 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2dvl h ALA 75 CO 0.05 0.60 0.30 0.00 0.00 0.00 0.00 179.25 180.19 2dvl h ALA 76 N 1.18 1.75 0.03 0.00 0.00 -1.17 -2.67 119.26 118.38 2dvl h ALA 76 Ca 0.09 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 2dvl h ALA 76 Cb 0.66 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2dvl h ALA 76 CO 0.05 0.21 -1.74 0.00 0.00 0.00 0.00 179.25 177.77 2dvl h ALA 77 N 1.73 0.70 -0.70 0.00 0.00 -1.43 -3.42 119.26 116.14 2dvl h ALA 77 Ca 0.17 -1.44 0.08 0.00 0.00 0.00 0.00 54.91 53.73 2dvl h ALA 77 Cb 0.03 0.51 -0.20 0.00 0.00 0.00 0.00 17.79 18.13 2dvl h ALA 77 CO -0.04 1.52 -0.25 0.34 0.00 0.00 0.00 179.25 180.82 2dvl s ASP 78 N -6.29 -1.14 0.37 0.00 -1.08 -0.23 -4.08 116.67 104.22 2dvl s ASP 78 Ca -0.08 -0.01 0.12 0.00 -0.52 0.00 0.00 52.55 52.06 2dvl s ASP 78 Cb 0.08 1.66 0.92 0.00 -1.46 0.00 0.00 42.92 44.12 2dvl s ASP 78 CO 0.82 -0.19 1.85 -0.65 0.52 0.00 0.00 175.17 177.51 2dvl h PRO 79 N 7.42 0.56 -0.26 4.34 0.11 -1.68 -1.92 132.00 140.57 2dvl h PRO 79 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2dvl h PRO 79 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2dvl h PRO 79 CO 0.05 0.37 0.09 0.77 -0.21 0.00 0.00 178.00 179.07 2dvl h SER 80 N 0.58 0.37 -0.58 -2.05 0.02 -1.92 -1.37 113.55 108.58 2dvl h SER 80 Ca 0.48 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2dvl h SER 80 Cb 0.96 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2dvl h SER 80 CO -0.23 0.45 0.08 0.58 -1.14 0.00 0.00 176.83 176.58 2dvl h VAL 81 N 0.26 1.26 -1.00 2.27 2.07 -1.76 -2.80 116.25 116.55 2dvl h VAL 81 Ca 0.08 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2dvl h VAL 81 Cb 0.21 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2dvl h VAL 81 CO -0.01 0.37 0.66 0.00 0.02 0.00 0.00 177.57 178.61 2dvl h ALA 82 N 1.00 1.32 -0.14 1.67 0.00 -1.15 -0.94 119.26 121.01 2dvl h ALA 82 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dvl h ALA 82 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dvl h ALA 82 CO 0.01 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.19 2dvl h VAL 83 N 1.30 1.14 -0.89 0.00 2.07 -1.06 -0.11 116.25 118.69 2dvl h VAL 83 Ca 0.39 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2dvl h VAL 83 Cb -0.04 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2dvl h VAL 83 CO -0.11 0.13 0.58 0.40 0.02 0.00 0.00 177.57 178.59 2dvl h ILE 84 N 0.09 1.19 0.75 4.57 2.04 -1.21 0.22 117.51 125.16 2dvl h ILE 84 Ca 0.05 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2dvl h ILE 84 Cb 0.14 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2dvl h ILE 84 CO -0.01 0.21 -0.36 0.58 0.00 0.00 0.00 178.15 178.58 2dvl h VAL 85 N 1.17 0.24 -0.78 1.67 2.07 -0.94 0.20 116.25 119.87 2dvl h VAL 85 Ca 0.34 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.94 2dvl h VAL 85 Cb -0.07 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 2dvl h VAL 85 CO -0.09 0.01 0.52 0.77 0.02 0.00 0.00 177.57 178.79 2dvl h SER 86 N -1.06 0.46 0.06 0.57 4.64 -0.70 -0.57 113.55 116.95 2dvl h SER 86 Ca -0.10 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 2dvl h SER 86 Cb 0.78 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2dvl h SER 86 CO 0.17 0.24 -0.64 0.58 -0.87 0.00 0.00 176.83 176.31 2dvl h VAL 87 N 0.49 1.48 0.00 0.95 2.07 -0.68 0.54 116.25 121.10 2dvl h VAL 87 Ca 0.39 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 2dvl h VAL 87 Cb 0.79 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2dvl h VAL 87 CO -0.14 0.64 -0.28 0.00 0.02 0.00 0.00 177.57 177.82 2dvl h THR 88 N -0.27 1.15 -0.44 2.57 1.03 -0.18 -1.74 112.91 115.04 2dvl h THR 88 Ca -0.10 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2dvl h THR 88 Cb 1.41 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2dvl h THR 88 CO 0.12 0.27 0.00 -1.54 -0.01 0.00 0.00 175.52 174.37 2dvl n SER 89 N -4.14 3.96 0.00 0.00 3.41 -0.26 -4.33 113.62 112.26 2dvl n SER 89 Ca -0.02 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2dvl n SER 89 Cb 0.33 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2dvl n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvl n GLY 90 N 0.42 0.64 0.32 5.00 0.00 0.18 -4.62 105.19 107.13 2dvl n GLY 90 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2dvl n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvl h LEU 91 N 0.00 0.51 -0.80 0.99 3.38 -1.82 0.48 115.31 118.06 2dvl h LEU 91 Ca 0.00 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.24 2dvl h LEU 91 Cb 0.00 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 2dvl h LEU 91 CO 0.00 0.14 0.36 -0.65 0.09 0.00 0.00 178.44 178.38 2dvl h PRO 92 N 0.56 0.50 0.06 1.13 0.11 -1.84 0.10 132.00 132.63 2dvl h PRO 92 Ca 0.53 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 66.32 2dvl h PRO 92 Cb 0.89 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2dvl h PRO 92 CO -0.44 0.33 -1.52 1.96 -0.21 0.00 0.00 178.00 178.12 2dvl h GLN 93 N 0.52 0.13 -0.06 1.05 4.20 -1.53 -3.12 115.11 116.29 2dvl h GLN 93 Ca 0.44 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2dvl h GLN 93 Cb 0.65 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2dvl h GLN 93 CO -0.39 0.91 0.04 -0.92 -0.67 0.00 0.00 178.83 177.80 2dvl h TYR 94 N 0.04 0.08 -0.68 2.96 5.03 -0.39 -1.30 116.97 122.70 2dvl h TYR 94 Ca -0.23 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.01 2dvl h TYR 94 Cb 1.97 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 40.20 2dvl h TYR 94 CO 0.03 0.08 0.12 0.52 -1.32 0.00 0.00 178.16 177.59 2dvl h MET 95 N 0.06 1.13 0.00 1.82 2.86 -0.96 -2.18 114.93 117.65 2dvl h MET 95 Ca 0.02 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2dvl h MET 95 Cb 0.02 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2dvl h MET 95 CO -0.00 1.02 -0.00 -0.07 1.06 0.00 0.00 176.91 178.91 2dvl h LEU 96 N 1.05 -0.00 0.22 1.22 3.38 -1.47 -0.20 115.31 119.51 2dvl h LEU 96 Ca 0.21 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dvl h LEU 96 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dvl h LEU 96 CO 0.01 0.38 -0.53 0.25 0.09 0.00 0.00 178.44 178.64 2dvl h LEU 97 N -0.38 -1.55 -0.69 1.67 5.85 -1.20 0.49 115.31 119.50 2dvl h LEU 97 Ca -0.00 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 2dvl h LEU 97 Cb 0.38 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2dvl h LEU 97 CO 0.00 -0.59 -0.62 0.03 -0.34 0.00 0.00 178.44 176.92 2dvl h ARG 98 N -0.82 0.00 0.00 1.25 3.08 -1.47 -3.37 114.38 113.04 2dvl h ARG 98 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dvl h ARG 98 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2dvl h ARG 98 CO -0.23 0.62 0.00 1.19 -1.07 0.00 0.00 179.97 180.48 2dvl n PHE 99 N -3.71 0.00 -1.47 3.04 3.72 -0.10 -5.07 117.46 113.88 2dvl n PHE 99 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 2dvl n PHE 99 Cb 0.64 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.25 2dvl n PHE 99 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dvl s GLY 100 N -0.87 1.65 0.59 1.37 0.00 0.17 -3.99 107.32 106.25 2dvl s GLY 100 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2dvl s GLY 100 CO 0.00 0.40 0.85 -1.35 0.00 0.00 0.00 173.10 173.00 2dvl s SER 101 N -3.70 5.31 0.20 1.64 1.04 -1.26 -4.84 113.70 112.09 2dvl s SER 101 Ca 0.60 0.33 -0.11 0.00 0.48 0.00 0.00 55.95 57.26 2dvl s SER 101 Cb -0.15 -1.24 0.25 0.00 0.10 0.00 0.00 66.02 64.98 2dvl s SER 101 CO 0.55 -1.18 1.73 -0.33 0.98 0.00 0.00 173.24 174.99 2dvl h GLU 102 N -0.12 0.30 -0.79 4.02 4.39 -1.97 -0.38 114.58 120.03 2dvl h GLU 102 Ca -0.44 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.20 2dvl h GLU 102 Cb 1.29 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 2dvl h GLU 102 CO 0.57 0.20 0.33 0.00 -1.16 0.00 0.00 179.01 178.95 2dvl h ALA 103 N 1.42 1.03 -0.22 3.43 0.00 -1.99 -0.98 119.26 121.96 2dvl h ALA 103 Ca 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dvl h ALA 103 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dvl h ALA 103 CO -0.33 0.64 0.01 1.96 0.00 0.00 0.00 179.25 181.53 2dvl h GLN 104 N 1.14 0.38 -0.80 0.00 4.20 -1.69 -0.15 115.11 118.20 2dvl h GLN 104 Ca 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2dvl h GLN 104 Cb 0.20 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2dvl h GLN 104 CO -0.02 0.56 0.40 0.87 -0.67 0.00 0.00 178.83 179.97 2dvl h LYS 105 N 0.15 1.14 -0.42 1.46 1.57 -0.99 0.29 116.57 119.78 2dvl h LYS 105 Ca 0.06 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2dvl h LYS 105 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dvl h LYS 105 CO 0.01 0.87 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.45 2dvl h ARG 106 N 1.13 0.84 0.25 3.15 9.65 -1.05 -1.68 114.38 126.67 2dvl h ARG 106 Ca 0.28 -0.34 -0.34 0.00 -1.10 0.00 0.00 59.98 58.47 2dvl h ARG 106 Cb 0.09 -0.04 0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2dvl h ARG 106 CO -0.04 0.97 -1.52 -0.09 2.80 0.00 0.00 179.97 182.10 2dvl h ARG 107 N 0.73 0.53 0.00 0.20 2.43 -0.67 -3.39 114.38 114.20 2dvl h ARG 107 Ca 0.10 -0.91 -0.25 0.00 -0.81 0.00 0.00 59.98 58.11 2dvl h ARG 107 Cb 0.75 0.34 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2dvl h ARG 107 CO 0.06 1.43 -1.86 0.66 -1.51 0.00 0.00 179.97 178.75 2dvl n TYR 108 N -3.70 0.00 -0.04 2.20 4.01 1.00 -4.55 117.16 116.07 2dvl n TYR 108 Ca -0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.48 2dvl n TYR 108 Cb 1.11 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 39.55 2dvl n TYR 108 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2dvl h LEU 109 N -0.43 -0.14 0.14 7.72 5.85 -1.34 -2.43 115.31 124.67 2dvl h LEU 109 Ca -0.38 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2dvl h LEU 109 Cb 1.39 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2dvl h LEU 109 CO -0.20 -0.04 -0.22 0.58 -0.34 0.00 0.00 178.44 178.22 2dvl h VAL 110 N 0.03 0.51 -0.32 1.05 2.07 -1.37 0.14 116.25 118.36 2dvl h VAL 110 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2dvl h VAL 110 Cb 0.13 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2dvl h VAL 110 CO -0.19 0.00 0.21 1.55 0.02 0.00 0.00 177.57 179.17 2dvl h PRO 111 N -0.43 0.28 -0.01 1.57 0.13 -1.78 -0.22 132.00 131.55 2dvl h PRO 111 Ca 0.02 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2dvl h PRO 111 Cb 0.44 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2dvl h PRO 111 CO -0.11 0.19 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.76 2dvl h LEU 112 N 0.29 0.03 -0.98 1.56 3.38 -0.90 0.99 115.31 119.69 2dvl h LEU 112 Ca 0.13 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2dvl h LEU 112 Cb 0.16 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2dvl h LEU 112 CO -0.03 0.64 0.64 0.00 0.09 0.00 0.00 178.44 179.78 2dvl h ALA 113 N 0.40 1.31 0.00 1.53 0.00 -0.39 -0.08 119.26 122.03 2dvl h ALA 113 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dvl h ALA 113 Cb 0.63 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dvl h ALA 113 CO 0.00 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.31 2dvl n ARG 114 N -4.47 0.11 -0.93 0.00 1.74 -0.12 -3.02 116.66 109.97 2dvl n ARG 114 Ca 0.13 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2dvl n ARG 114 Cb 0.11 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2dvl n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvl n GLY 115 N 0.49 0.46 0.10 -0.13 0.00 -0.04 -4.69 105.19 101.37 2dvl n GLY 115 Ca 0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 2dvl n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvl h GLU 116 N 0.00 0.00 -6.10 1.61 5.08 -1.02 -3.46 114.58 110.68 2dvl h GLU 116 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2dvl h GLU 116 Cb 0.05 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.09 2dvl h GLU 116 CO 0.00 0.72 -0.81 -1.58 -1.00 0.00 0.00 179.01 176.34 2dvl s TRP 117 N -2.82 1.80 -0.09 4.33 0.51 -0.95 -5.01 118.94 116.70 2dvl s TRP 117 Ca 0.02 -0.43 -0.03 0.00 -2.12 0.00 0.00 56.10 53.54 2dvl s TRP 117 Cb 0.09 -0.96 -0.04 0.00 -0.81 0.00 0.00 33.47 31.75 2dvl s TRP 117 CO 0.79 0.24 0.04 0.42 -0.51 0.00 0.00 176.95 177.93 2dvl s ILE 118 N -1.39 4.66 0.33 2.03 -1.09 -1.26 -4.53 121.20 119.95 2dvl s ILE 118 Ca 0.09 -0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.44 2dvl s ILE 118 Cb -0.09 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2dvl s ILE 118 CO 0.05 0.58 0.20 -0.83 -1.23 0.00 0.00 174.94 173.72 2dvl s GLY 119 N -1.01 1.85 -0.03 6.18 0.00 -1.26 -1.44 107.32 111.61 2dvl s GLY 119 Ca 0.15 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 2dvl s GLY 119 CO 0.04 -1.67 0.15 0.00 0.00 0.00 0.00 173.10 171.62 2dvl s ALA 120 N -2.36 -0.37 -0.22 3.20 0.00 -0.69 -4.16 121.76 117.17 2dvl s ALA 120 Ca 0.39 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 2dvl s ALA 120 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2dvl s ALA 120 CO 0.24 -0.13 -0.08 0.12 0.00 0.00 0.00 175.76 175.92 2dvl s PHE 121 N -0.52 2.94 -0.35 0.00 5.36 -1.26 -1.17 117.98 122.98 2dvl s PHE 121 Ca -0.06 -1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 54.66 2dvl s PHE 121 Cb -0.04 -2.06 0.05 0.00 -0.34 0.00 0.00 43.02 40.63 2dvl s PHE 121 CO 0.01 -0.63 0.11 0.00 -1.46 0.00 0.00 175.22 173.25 2dvl n LEU 123 N 4.80 0.03 -4.70 0.00 7.94 -1.26 -1.10 117.00 122.71 2dvl n LEU 123 Ca -0.12 0.06 -0.43 0.00 -1.11 0.00 0.00 56.01 54.42 2dvl n LEU 123 Cb 0.44 0.03 -0.01 0.00 0.53 0.00 0.00 43.42 44.41 2dvl n LEU 123 CO 0.32 -0.42 0.98 0.41 -1.11 0.00 0.00 177.39 177.57 2dvl n THR 124 N -2.79 1.70 -4.33 1.96 -1.04 -1.26 -4.90 114.28 103.62 2dvl n THR 124 Ca 0.00 -0.42 -0.17 0.00 -2.04 0.00 0.00 64.05 61.41 2dvl n THR 124 Cb 0.13 -1.62 -0.10 0.00 -1.82 0.00 0.00 70.33 66.91 2dvl n THR 124 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2dvl s GLU 125 N -1.48 1.36 0.31 -2.82 2.02 0.28 -0.47 118.70 117.89 2dvl s GLU 125 Ca 0.59 -1.70 0.07 0.00 0.02 0.00 0.00 54.97 53.94 2dvl s GLU 125 Cb -0.57 -0.58 0.79 0.00 0.10 0.00 0.00 34.13 33.88 2dvl s GLU 125 CO 0.59 -0.13 1.74 -1.35 0.02 0.00 0.00 175.26 176.13 2dvl h PRO 126 N 2.44 0.60 0.00 0.39 0.11 -1.93 -2.67 132.00 130.94 2dvl h PRO 126 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2dvl h PRO 126 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dvl h PRO 126 CO 0.64 0.39 -1.66 0.00 -0.21 0.00 0.00 178.00 177.17 2dvl n GLN 127 N -4.87 0.47 -4.09 1.05 0.00 -1.26 -4.89 117.38 103.78 2dvl n GLN 127 Ca 0.24 -0.13 -0.32 0.00 0.00 0.00 0.00 57.00 56.79 2dvl n GLN 127 Cb 0.66 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 29.24 2dvl n GLN 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvl s ALA 128 N -3.33 2.33 0.00 2.61 0.00 -1.00 -4.99 121.76 117.38 2dvl s ALA 128 Ca -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2dvl s ALA 128 Cb 0.14 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2dvl s ALA 128 CO 0.88 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2dvl n GLY 129 N 4.59 0.12 0.22 0.00 0.00 -1.26 -0.56 105.19 108.31 2dvl n GLY 129 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2dvl n GLY 129 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvl h SER 130 N 0.00 0.45 -2.77 1.61 0.02 -1.97 -3.34 113.55 107.55 2dvl h SER 130 Ca 0.00 -0.19 -0.77 0.00 -0.84 0.00 0.00 61.79 59.99 2dvl h SER 130 Cb 0.00 -0.13 -0.22 0.00 0.14 0.00 0.00 62.40 62.19 2dvl h SER 130 CO 0.00 0.80 0.97 -0.67 -1.14 0.00 0.00 176.83 176.79 2dvl n ASP 131 N -4.04 5.39 -0.36 3.07 2.03 -1.26 -4.87 116.55 116.51 2dvl n ASP 131 Ca -0.01 -3.02 0.03 0.00 0.52 0.00 0.00 54.79 52.30 2dvl n ASP 131 Cb 0.49 -1.47 0.18 0.00 -0.72 0.00 0.00 41.12 39.60 2dvl n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dvl h ALA 132 N 6.81 1.42 -1.01 -1.67 0.00 -1.91 -2.89 119.26 120.01 2dvl h ALA 132 Ca 0.26 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.39 2dvl h ALA 132 Cb 0.85 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2dvl h ALA 132 CO 1.16 0.45 0.66 0.87 0.00 0.00 0.00 179.25 182.39 2dvl h LYS 133 N 1.16 0.34 -0.95 0.00 1.57 -1.95 -1.45 116.57 115.29 2dvl h LYS 133 Ca 0.42 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.14 2dvl h LYS 133 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2dvl h LYS 133 CO -0.16 0.22 0.05 -1.13 -0.57 0.00 0.00 179.45 177.86 2dvl n SER 134 N -4.53 2.36 -4.76 0.86 3.41 -1.09 -4.93 113.62 104.94 2dvl n SER 134 Ca 0.23 -2.22 -0.34 0.00 -0.26 0.00 0.00 58.87 56.28 2dvl n SER 134 Cb 0.86 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2dvl n SER 134 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2dvl s LEU 135 N -0.56 3.50 0.00 1.04 0.05 -0.55 -4.76 118.68 117.40 2dvl s LEU 135 Ca 0.11 2.15 0.10 0.00 0.05 0.00 0.00 54.13 56.54 2dvl s LEU 135 Cb 0.08 -4.57 0.02 0.00 -2.05 0.00 0.00 46.19 39.67 2dvl s LEU 135 CO 0.03 -1.64 0.68 0.54 -0.55 0.00 0.00 176.35 175.41 2dvl n ARG 136 N -2.10 1.75 -1.64 1.48 1.74 -1.26 -4.93 116.66 111.69 2dvl n ARG 136 Ca 0.12 -0.72 -0.49 0.00 -0.77 0.00 0.00 57.85 55.99 2dvl n ARG 136 Cb 0.51 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 2dvl n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dvl n ALA 137 N -0.07 0.37 -2.79 7.54 0.00 -1.26 -4.87 120.51 119.42 2dvl n ALA 137 Ca 0.05 0.45 -0.35 0.00 0.00 0.00 0.00 53.44 53.59 2dvl n ALA 137 Cb 0.23 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.32 2dvl n ALA 137 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dvl s GLU 138 N 1.23 3.43 -0.28 0.00 2.02 0.17 -0.07 118.70 125.20 2dvl s GLU 138 Ca 0.83 -0.38 -0.01 0.00 0.02 0.00 0.00 54.97 55.44 2dvl s GLU 138 Cb -0.81 -2.97 0.09 0.00 0.10 0.00 0.00 34.13 30.54 2dvl s GLU 138 CO 0.44 0.52 0.07 0.00 0.02 0.00 0.00 175.26 176.31 2dvl s ALA 139 N -0.35 1.46 -0.09 5.21 0.00 0.12 -0.41 121.76 127.70 2dvl s ALA 139 Ca 0.08 -1.42 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 2dvl s ALA 139 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2dvl s ALA 139 CO 0.02 -1.50 0.14 -0.98 0.00 0.00 0.00 175.76 173.44 2dvl s ARG 140 N 1.65 3.41 -0.31 0.00 1.70 -0.84 -3.93 118.95 120.63 2dvl s ARG 140 Ca 0.06 -0.19 -0.29 0.00 -0.47 0.00 0.00 55.73 54.84 2dvl s ARG 140 Cb -0.17 -3.15 -0.00 0.00 -0.57 0.00 0.00 34.95 31.05 2dvl s ARG 140 CO -0.19 0.75 1.43 1.03 -1.08 0.00 0.00 175.30 177.24 2dvl s ARG 141 N -1.23 3.77 0.00 3.89 0.52 -1.26 -1.69 118.95 122.95 2dvl s ARG 141 Ca 0.18 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 2dvl s ARG 141 Cb -0.12 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.38 2dvl s ARG 141 CO 0.07 -1.31 0.00 1.55 0.02 0.00 0.00 175.30 175.63 2dvl n VAL 142 N 6.53 0.00 -1.88 3.52 3.14 -1.09 -4.96 118.33 123.59 2dvl n VAL 142 Ca 0.17 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.13 2dvl n VAL 142 Cb 0.47 -0.64 -0.03 0.00 -1.06 0.00 0.00 33.84 32.58 2dvl n VAL 142 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2dvl s LYS 143 N -1.57 3.12 -1.95 1.45 0.00 -1.26 -3.04 119.74 116.49 2dvl s LYS 143 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 55.97 57.45 2dvl s LYS 143 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 37.83 33.54 2dvl s LYS 143 CO 0.00 -2.12 0.00 0.41 0.00 0.00 0.00 175.35 173.64 2dvl n GLY 144 N 5.58 1.33 0.00 0.59 0.00 -1.26 -4.81 105.19 106.61 2dvl n GLY 144 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2dvl n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvl n GLY 145 N -0.70 1.81 3.29 -0.02 0.00 -1.17 -2.92 105.19 105.49 2dvl n GLY 145 Ca -0.20 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2dvl n GLY 145 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvl s PHE 146 N 0.87 -0.23 -0.15 1.61 0.08 0.80 -2.68 117.98 118.29 2dvl s PHE 146 Ca 0.00 0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.28 2dvl s PHE 146 Cb 0.00 0.17 0.03 0.00 -0.57 0.00 0.00 43.02 42.65 2dvl s PHE 146 CO 0.00 -0.51 -0.07 0.08 -0.10 0.00 0.00 175.22 174.63 2dvl s VAL 147 N -2.09 1.13 0.01 -0.44 1.01 -0.68 -0.36 120.40 118.97 2dvl s VAL 147 Ca -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2dvl s VAL 147 Cb -0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2dvl s VAL 147 CO 0.00 0.23 0.19 -0.76 0.00 0.00 0.00 175.10 174.77 2dvl s LEU 148 N 1.64 4.37 -0.08 3.92 1.43 0.48 -1.99 118.68 128.45 2dvl s LEU 148 Ca 0.02 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2dvl s LEU 148 Cb -0.14 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.38 2dvl s LEU 148 CO -0.08 0.23 0.21 0.20 0.23 0.00 0.00 176.35 177.14 2dvl s ASN 149 N -2.11 -0.22 0.00 2.29 0.01 0.45 -2.03 114.94 113.33 2dvl s ASN 149 Ca 0.30 0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 2dvl s ASN 149 Cb -0.13 0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.93 2dvl s ASN 149 CO 0.21 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 2dvl n GLY 150 N 3.40 -0.72 3.00 0.66 0.00 -0.67 0.46 105.19 111.33 2dvl n GLY 150 Ca -0.17 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 2dvl n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvl s VAL 151 N -1.80 0.75 -0.06 1.61 1.01 -1.26 -1.48 120.40 119.16 2dvl s VAL 151 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2dvl s VAL 151 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2dvl s VAL 151 CO 0.00 0.23 -0.24 -0.54 0.00 0.00 0.00 175.10 174.55 2dvl s LYS 152 N 0.07 2.54 0.29 2.72 -0.14 -0.51 -4.60 119.74 120.12 2dvl s LYS 152 Ca -0.01 -0.86 0.11 0.00 -1.36 0.00 0.00 55.97 53.85 2dvl s LYS 152 Cb -0.07 -2.10 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 2dvl s LYS 152 CO 0.00 0.32 -0.13 -1.54 -0.76 0.00 0.00 175.35 173.24 2dvl s SER 153 N -0.02 3.85 -1.35 2.83 1.04 0.37 -0.44 113.70 119.98 2dvl s SER 153 Ca -0.07 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.36 2dvl s SER 153 Cb -0.14 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2dvl s SER 153 CO 0.05 -0.02 0.38 0.79 0.98 0.00 0.00 173.24 175.41 2dvl n TRP 154 N -0.73 -1.44 -2.78 5.02 7.02 -1.25 -4.49 117.44 118.80 2dvl n TRP 154 Ca -0.05 0.33 -0.43 0.00 -1.02 0.00 0.00 57.50 56.33 2dvl n TRP 154 Cb 0.60 -3.82 -0.03 0.00 -2.42 0.00 0.00 31.31 25.64 2dvl n TRP 154 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2dvl s ILE 155 N -3.02 4.56 0.14 -0.99 -1.09 -0.79 -4.74 121.20 115.26 2dvl s ILE 155 Ca 0.19 1.26 -0.31 0.00 -2.23 0.00 0.00 60.65 59.56 2dvl s ILE 155 Cb -0.08 -4.36 -0.09 0.00 -1.58 0.00 0.00 42.46 36.35 2dvl s ILE 155 CO 0.24 -0.55 1.50 -0.89 -1.23 0.00 0.00 174.94 174.00 2dvl s THR 156 N 3.54 2.91 0.00 2.92 2.01 -1.26 -1.90 115.64 123.86 2dvl s THR 156 Ca 0.39 0.65 0.00 0.00 0.31 0.00 0.00 61.69 63.04 2dvl s THR 156 Cb -0.12 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2dvl s THR 156 CO 0.19 0.05 0.00 -1.20 -0.69 0.00 0.00 174.62 172.97 2dvl n SER 157 N 4.02 -2.95 -4.63 3.53 7.64 -0.18 -4.66 113.62 116.39 2dvl n SER 157 Ca 0.13 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.53 2dvl n SER 157 Cb 0.40 -0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 2dvl n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvl n ALA 158 N 1.00 0.18 -1.00 -0.43 0.00 -0.95 -0.84 120.51 118.48 2dvl n ALA 158 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2dvl n ALA 158 Cb 0.06 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2dvl n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvl n GLY 159 N 2.65 0.87 0.00 0.00 0.00 -1.26 -4.72 105.19 102.73 2dvl n GLY 159 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dvl n GLY 159 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvl n HIS 160 N -2.25 0.00 -2.37 1.61 8.25 -0.02 -5.05 115.22 115.39 2dvl n HIS 160 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2dvl n HIS 160 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2dvl n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dvl s ALA 161 N -1.52 2.91 -0.13 -1.41 0.00 -0.25 -4.74 121.76 116.63 2dvl s ALA 161 Ca 0.00 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.85 2dvl s ALA 161 Cb 0.00 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.55 2dvl s ALA 161 CO 0.00 -0.53 0.33 1.58 0.00 0.00 0.00 175.76 177.14 2dvl n HIS 162 N -0.67 0.66 -4.95 0.00 -0.00 -0.52 -4.67 115.22 105.06 2dvl n HIS 162 Ca 0.08 0.20 -0.33 0.00 -0.00 0.00 0.00 57.72 57.68 2dvl n HIS 162 Cb 0.50 -1.11 -0.15 0.00 -0.00 0.00 0.00 29.99 29.23 2dvl n HIS 162 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2dvl s LEU 163 N -6.18 2.49 -0.15 0.27 2.96 -1.20 -0.10 118.68 116.78 2dvl s LEU 163 Ca -0.14 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2dvl s LEU 163 Cb 0.07 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.25 2dvl s LEU 163 CO 0.79 0.19 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.53 2dvl s TYR 164 N 0.21 2.34 -0.63 5.38 1.51 0.58 -1.70 117.35 125.03 2dvl s TYR 164 Ca -0.11 -1.29 -0.19 0.00 -1.01 0.00 0.00 57.07 54.47 2dvl s TYR 164 Cb -0.16 -1.67 0.11 0.00 -0.11 0.00 0.00 41.96 40.13 2dvl s TYR 164 CO 0.06 -0.67 0.77 0.08 -1.11 0.00 0.00 175.55 174.68 2dvl s VAL 165 N 1.29 4.79 -0.17 0.71 1.01 -0.32 -0.79 120.40 126.92 2dvl s VAL 165 Ca 0.02 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 2dvl s VAL 165 Cb -0.13 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2dvl s VAL 165 CO -0.09 -1.19 0.46 -0.69 0.00 0.00 0.00 175.10 173.59 2dvl s VAL 166 N 2.74 5.17 -0.55 2.92 1.01 0.56 -0.68 120.40 131.56 2dvl s VAL 166 Ca 0.14 0.87 -0.19 0.00 0.00 0.00 0.00 61.98 62.80 2dvl s VAL 166 Cb -0.21 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2dvl s VAL 166 CO 0.05 0.25 0.65 -0.04 0.00 0.00 0.00 175.10 176.01 2dvl s MET 167 N 1.20 3.06 0.32 2.72 -1.94 -0.25 -1.31 119.30 123.10 2dvl s MET 167 Ca 0.23 -1.21 0.09 0.00 -1.71 0.00 0.00 55.69 53.08 2dvl s MET 167 Cb -0.15 -4.21 -0.06 0.00 2.01 0.00 0.00 34.83 32.42 2dvl s MET 167 CO 0.09 -1.40 -0.09 0.00 -0.01 0.00 0.00 175.02 173.61 2dvl s ALA 168 N 2.53 2.79 -0.03 3.03 0.00 -1.03 -4.66 121.76 124.38 2dvl s ALA 168 Ca 0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2dvl s ALA 168 Cb -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2dvl s ALA 168 CO 0.08 0.05 0.05 -0.98 0.00 0.00 0.00 175.76 174.96 2dvl s ARG 169 N -3.64 3.00 0.37 0.00 1.70 0.90 0.26 118.95 121.55 2dvl s ARG 169 Ca 0.32 -0.47 0.06 0.00 -0.47 0.00 0.00 55.73 55.17 2dvl s ARG 169 Cb 0.02 -2.82 -0.07 0.00 -0.57 0.00 0.00 34.95 31.51 2dvl s ARG 169 CO 0.15 0.67 0.02 0.95 -1.08 0.00 0.00 175.30 176.00 2dvl s THR 170 N -1.08 1.74 0.60 4.99 -4.23 0.05 0.12 115.64 117.84 2dvl s THR 170 Ca 0.19 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 58.96 2dvl s THR 170 Cb -0.12 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.19 2dvl s THR 170 CO 0.09 -0.02 1.74 -0.33 -0.54 0.00 0.00 174.62 175.56 2dvl h GLU 171 N 1.91 0.00 0.00 3.99 4.39 -2.00 0.73 114.58 123.60 2dvl h GLU 171 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2dvl h GLU 171 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2dvl h GLU 171 CO 0.76 0.00 -0.84 1.63 -1.16 0.00 0.00 179.01 179.40 2dvl n LYS 172 N -3.49 0.27 0.00 2.33 4.76 -1.26 -5.06 118.16 115.71 2dvl n LYS 172 Ca 0.11 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2dvl n LYS 172 Cb 0.85 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2dvl n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dvl n GLY 173 N 1.36 0.96 3.70 0.72 0.00 0.26 -4.52 105.19 107.67 2dvl n GLY 173 Ca 0.03 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2dvl n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvl s ILE 174 N -1.06 2.78 0.30 -0.61 1.01 -1.26 -0.77 121.20 121.58 2dvl s ILE 174 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.09 2dvl s ILE 174 Cb 0.00 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 2dvl s ILE 174 CO 0.00 0.01 -0.02 -0.44 0.00 0.00 0.00 174.94 174.50 2dvl s SER 175 N 1.97 2.73 -0.20 3.58 0.01 0.14 -0.80 113.70 121.13 2dvl s SER 175 Ca 0.74 -1.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.65 2dvl s SER 175 Cb -0.42 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 2dvl s SER 175 CO 0.32 -0.44 0.09 0.00 0.41 0.00 0.00 173.24 173.63 2dvl s ALA 176 N -3.08 3.49 -0.05 1.44 0.00 -1.26 -2.48 121.76 119.82 2dvl s ALA 176 Ca 0.32 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2dvl s ALA 176 Cb 0.06 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 2dvl s ALA 176 CO 0.13 0.06 -0.18 -0.06 0.00 0.00 0.00 175.76 175.72 2dvl s PHE 177 N 0.58 1.79 -0.22 0.00 0.08 -0.43 -0.99 117.98 118.80 2dvl s PHE 177 Ca 0.05 -0.55 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 2dvl s PHE 177 Cb -0.12 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 2dvl s PHE 177 CO 0.01 -0.19 0.39 -0.51 -0.10 0.00 0.00 175.22 174.81 2dvl s LEU 178 N 0.10 4.12 -0.08 -0.37 1.43 -0.48 -0.32 118.68 123.07 2dvl s LEU 178 Ca -0.06 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2dvl s LEU 178 Cb -0.12 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.63 2dvl s LEU 178 CO 0.03 -0.11 -0.06 -0.69 0.23 0.00 0.00 176.35 175.75 2dvl s VAL 179 N 1.55 0.76 0.32 -1.59 1.01 0.03 -4.86 120.40 117.62 2dvl s VAL 179 Ca 0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2dvl s VAL 179 Cb -0.15 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2dvl s VAL 179 CO 0.08 0.30 0.68 -1.61 0.00 0.00 0.00 175.10 174.55 2dvl s GLU 180 N 1.39 3.84 0.53 2.72 2.02 -1.26 -0.31 118.70 127.63 2dvl s GLU 180 Ca -0.03 0.42 -0.21 0.00 0.02 0.00 0.00 54.97 55.18 2dvl s GLU 180 Cb -0.13 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2dvl s GLU 180 CO -0.03 0.15 1.25 0.21 0.02 0.00 0.00 175.26 176.85 2dvl s LYS 181 N -3.27 3.29 0.00 1.61 2.20 0.86 -2.84 119.74 121.59 2dvl s LYS 181 Ca 0.50 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 2dvl s LYS 181 Cb -0.11 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2dvl s LYS 181 CO 0.24 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.66 2dvl n GLY 182 N 0.57 3.31 3.70 5.54 0.00 -1.26 -5.04 105.19 112.01 2dvl n GLY 182 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2dvl n GLY 182 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dvl n THR 183 N -1.29 0.59 -1.76 2.61 -1.04 -1.13 -4.89 114.28 107.38 2dvl n THR 183 Ca 0.00 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2dvl n THR 183 Cb 0.00 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 66.77 2dvl n THR 183 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dvl n PRO 184 N 2.72 2.74 0.00 -2.82 -0.02 -1.26 -2.54 135.00 133.82 2dvl n PRO 184 Ca 0.13 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2dvl n PRO 184 Cb 0.33 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2dvl n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dvl n GLY 185 N 1.85 3.36 3.58 -1.23 0.00 -1.26 -4.34 105.19 107.15 2dvl n GLY 185 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dvl n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dvl s LEU 186 N 0.00 4.20 0.39 0.99 2.96 -1.05 -0.87 118.68 125.31 2dvl s LEU 186 Ca 0.00 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2dvl s LEU 186 Cb 0.00 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 2dvl s LEU 186 CO 0.00 -0.48 0.09 -0.94 -1.32 0.00 0.00 176.35 173.70 2dvl s SER 187 N 1.69 2.82 0.01 3.68 1.04 -0.58 -4.84 113.70 117.53 2dvl s SER 187 Ca 0.23 -1.57 0.01 0.00 0.48 0.00 0.00 55.95 55.10 2dvl s SER 187 Cb -0.15 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2dvl s SER 187 CO 0.12 -0.81 -0.05 -0.36 0.98 0.00 0.00 173.24 173.13 2dvl s PHE 188 N -3.19 0.40 0.77 5.02 0.08 -1.26 -1.59 117.98 118.20 2dvl s PHE 188 Ca 0.26 -0.27 -0.08 0.00 0.12 0.00 0.00 56.93 56.96 2dvl s PHE 188 Cb 0.05 -0.25 0.11 0.00 -0.57 0.00 0.00 43.02 42.35 2dvl s PHE 188 CO 0.14 -0.06 1.09 0.20 -0.10 0.00 0.00 175.22 176.48 2dvl s GLY 189 N -0.76 1.72 0.28 4.36 0.00 -0.77 -4.97 107.32 107.18 2dvl s GLY 189 Ca -0.05 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2dvl s GLY 189 CO -0.00 -0.60 1.05 0.50 0.00 0.00 0.00 173.10 174.04 2dvl s ARG 190 N -5.39 4.64 0.14 2.90 0.52 -1.26 -4.51 118.95 116.00 2dvl s ARG 190 Ca 0.65 1.67 -0.34 0.00 -0.52 0.00 0.00 55.73 57.19 2dvl s ARG 190 Cb -0.08 -3.13 -0.16 0.00 0.52 0.00 0.00 34.95 32.10 2dvl s ARG 190 CO 0.47 0.26 1.21 -0.35 0.02 0.00 0.00 175.30 176.90 2dvl n PRO 191 N 1.10 1.14 -1.97 3.54 -0.04 -1.26 -4.67 135.00 132.83 2dvl n PRO 191 Ca -0.01 0.41 -0.40 0.00 -0.04 0.00 0.00 63.50 63.46 2dvl n PRO 191 Cb 0.46 -1.95 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2dvl n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dvl s GLU 192 N -0.11 4.11 -0.59 0.54 0.41 0.61 -4.95 118.70 118.72 2dvl s GLU 192 Ca 0.77 2.33 -0.26 0.00 -0.41 0.00 0.00 54.97 57.40 2dvl s GLU 192 Cb -0.89 -2.92 0.04 0.00 -1.78 0.00 0.00 34.13 28.58 2dvl s GLU 192 CO 0.51 -0.43 1.06 -1.21 -0.49 0.00 0.00 175.26 174.69 2dvl s GLU 193 N -2.07 3.34 0.37 1.61 0.41 -1.26 -4.77 118.70 116.34 2dvl s GLU 193 Ca 0.53 -0.17 0.08 0.00 -0.41 0.00 0.00 54.97 55.00 2dvl s GLU 193 Cb -0.42 -4.08 -0.04 0.00 -1.78 0.00 0.00 34.13 27.81 2dvl s GLU 193 CO 0.55 -1.66 0.18 0.15 -0.49 0.00 0.00 175.26 173.99 2dvl s LYS 194 N 4.49 2.35 0.21 1.61 1.02 -1.26 -5.04 119.74 123.12 2dvl s LYS 194 Ca 0.34 -1.63 -0.09 0.00 0.02 0.00 0.00 55.97 54.61 2dvl s LYS 194 Cb -0.11 -2.15 0.17 0.00 -0.52 0.00 0.00 37.83 35.22 2dvl s LYS 194 CO 0.20 0.01 1.84 1.98 -0.92 0.00 0.00 175.35 178.46 2dvl h MET 195 N 1.46 1.09 0.00 1.68 1.85 -1.95 -3.47 114.93 115.59 2dvl h MET 195 Ca -0.43 -0.11 0.00 0.00 -0.61 0.00 0.00 59.70 58.54 2dvl h MET 195 Cb 1.25 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 33.06 2dvl h MET 195 CO 0.64 0.79 0.00 0.41 -0.40 0.00 0.00 176.91 178.35 2dvl n GLY 196 N -1.14 4.72 4.26 1.39 0.00 -1.26 -4.89 105.19 108.26 2dvl n GLY 196 Ca 0.08 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2dvl n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvl n LEU 197 N 0.00 -1.58 -0.13 0.99 4.77 -1.26 -4.84 117.00 114.94 2dvl n LEU 197 Ca 0.00 -1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 54.88 2dvl n LEU 197 Cb 0.00 -2.00 0.02 0.00 -2.33 0.00 0.00 43.42 39.11 2dvl n LEU 197 CO 0.00 0.28 0.75 0.45 -1.33 0.00 0.00 177.39 177.54 2dvl h HIS 198 N -1.44 -0.34 0.00 -1.77 3.86 -1.90 -1.56 115.15 112.00 2dvl h HIS 198 Ca -0.60 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.63 2dvl h HIS 198 Cb 1.38 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 30.07 2dvl h HIS 198 CO 0.63 -0.23 -0.12 0.00 0.86 0.00 0.00 177.93 179.08 2dvl h ALA 199 N 1.35 1.14 -1.42 2.45 0.00 -1.77 -3.37 119.26 117.64 2dvl h ALA 199 Ca 0.21 -0.11 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 2dvl h ALA 199 Cb 0.37 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.00 2dvl h ALA 199 CO -0.48 0.15 1.55 0.00 0.00 0.00 0.00 179.25 180.47 2dvl s ALA 200 N -3.97 3.58 0.22 0.00 0.00 -0.59 -3.96 121.76 117.04 2dvl s ALA 200 Ca -0.02 -3.03 -0.32 0.00 0.00 0.00 0.00 51.96 48.59 2dvl s ALA 200 Cb 0.12 -4.31 -0.13 0.00 0.00 0.00 0.00 23.12 18.79 2dvl s ALA 200 CO 0.58 -3.04 1.51 0.72 0.00 0.00 0.00 175.76 175.52 2dvl n HIS 201 N 6.92 2.32 -4.54 0.00 8.25 -1.26 -4.85 115.22 122.06 2dvl n HIS 201 Ca 0.38 0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 57.96 2dvl n HIS 201 Cb 0.45 -2.52 -0.15 0.00 1.12 0.00 0.00 29.99 28.90 2dvl n HIS 201 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dvl s THR 202 N 0.33 0.98 0.35 1.59 -4.23 -1.26 -1.01 115.64 112.39 2dvl s THR 202 Ca 0.71 -0.50 -0.17 0.00 -1.18 0.00 0.00 61.69 60.55 2dvl s THR 202 Cb -0.63 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 72.42 2dvl s THR 202 CO 0.45 0.28 0.78 0.00 -0.54 0.00 0.00 174.62 175.59 2dvl s ALA 203 N -0.11 -0.90 0.47 3.99 0.00 -0.80 -0.28 121.76 124.12 2dvl s ALA 203 Ca 0.02 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 2dvl s ALA 203 Cb -0.07 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.70 2dvl s ALA 203 CO 0.00 -1.00 1.12 -2.00 0.00 0.00 0.00 175.76 173.87 2dvl s GLU 204 N -2.76 3.77 -0.26 0.00 2.12 -1.26 -1.89 118.70 118.42 2dvl s GLU 204 Ca 0.14 1.63 0.01 0.00 0.36 0.00 0.00 54.97 57.11 2dvl s GLU 204 Cb -0.05 -2.31 0.07 0.00 0.26 0.00 0.00 34.13 32.10 2dvl s GLU 204 CO 0.10 -0.51 0.00 0.08 -0.54 0.00 0.00 175.26 174.40 2dvl s VAL 205 N -1.67 1.42 -0.13 3.70 1.01 0.41 -1.85 120.40 123.29 2dvl s VAL 205 Ca 0.65 -1.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2dvl s VAL 205 Cb -0.25 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2dvl s VAL 205 CO 0.30 -0.31 0.35 -0.13 0.00 0.00 0.00 175.10 175.30 2dvl s ARG 206 N 1.40 4.20 -0.40 2.72 0.52 -0.62 -1.42 118.95 125.34 2dvl s ARG 206 Ca 0.01 0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 2dvl s ARG 206 Cb -0.18 -3.39 0.11 0.00 0.52 0.00 0.00 34.95 32.01 2dvl s ARG 206 CO -0.11 0.30 0.15 -0.51 0.02 0.00 0.00 175.30 175.15 2dvl s LEU 207 N 0.23 3.97 -0.45 2.53 1.02 -0.55 -1.53 118.68 123.91 2dvl s LEU 207 Ca 0.20 -2.41 -0.10 0.00 0.02 0.00 0.00 54.13 51.84 2dvl s LEU 207 Cb -0.14 -1.44 0.10 0.00 0.02 0.00 0.00 46.19 44.73 2dvl s LEU 207 CO 0.07 -0.32 0.32 -0.70 0.02 0.00 0.00 176.35 175.73 2dvl s GLU 208 N 0.56 2.61 -1.23 1.70 2.12 -0.04 -1.66 118.70 122.76 2dvl s GLU 208 Ca 0.14 -1.58 -0.10 0.00 0.36 0.00 0.00 54.97 53.78 2dvl s GLU 208 Cb -0.22 -3.90 -0.01 0.00 0.26 0.00 0.00 34.13 30.27 2dvl s GLU 208 CO -0.07 -1.07 0.70 0.39 -0.54 0.00 0.00 175.26 174.67 2dvl n GLU 209 N 4.96 -2.66 -3.25 4.30 -0.58 -1.07 -4.36 120.64 117.98 2dvl n GLU 209 Ca -0.10 0.52 -0.39 0.00 -0.42 0.00 0.00 57.16 56.77 2dvl n GLU 209 Cb 0.42 -4.60 -0.07 0.00 -0.57 0.00 0.00 31.44 26.62 2dvl n GLU 209 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dvl s VAL 210 N -3.62 5.11 -0.11 2.62 1.01 -0.86 -4.70 120.40 119.85 2dvl s VAL 210 Ca 0.25 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 63.01 2dvl s VAL 210 Cb -0.08 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2dvl s VAL 210 CO 0.85 0.18 0.45 0.12 0.00 0.00 0.00 175.10 176.69 2dvl s PHE 211 N 1.60 3.52 -0.13 5.22 5.36 -1.26 -0.39 117.98 131.90 2dvl s PHE 211 Ca 0.24 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 57.07 2dvl s PHE 211 Cb -0.15 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.05 2dvl s PHE 211 CO 0.10 0.22 -0.13 0.08 -1.46 0.00 0.00 175.22 174.02 2dvl s VAL 212 N 0.45 1.46 0.64 3.12 1.01 0.51 -4.96 120.40 122.64 2dvl s VAL 212 Ca 0.24 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2dvl s VAL 212 Cb -0.15 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2dvl s VAL 212 CO 0.10 0.44 1.21 -2.16 0.00 0.00 0.00 175.10 174.69 2dvl s PRO 213 N 1.38 2.68 0.36 2.72 0.04 -1.26 -0.14 135.00 140.78 2dvl s PRO 213 Ca 0.02 1.81 0.17 0.00 0.04 0.00 0.00 61.00 63.04 2dvl s PRO 213 Cb -0.13 -1.89 1.20 0.00 0.04 0.00 0.00 34.50 33.71 2dvl s PRO 213 CO -0.08 -1.43 1.63 1.49 0.04 0.00 0.00 177.00 178.66 2dvl h GLU 214 N 0.46 0.19 0.00 4.56 4.57 -1.82 0.21 114.58 122.75 2dvl h GLU 214 Ca -0.49 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2dvl h GLU 214 Cb 1.30 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2dvl h GLU 214 CO 0.53 0.13 -0.04 1.05 -1.18 0.00 0.00 179.01 179.50 2dvl h GLU 215 N 0.20 0.00 -0.88 1.92 4.11 -1.90 -3.04 114.58 114.99 2dvl h GLU 215 Ca 0.78 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 60.11 2dvl h GLU 215 Cb 1.92 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.11 2dvl h GLU 215 CO -0.66 0.04 0.13 0.09 0.07 0.00 0.00 179.01 178.68 2dvl n ASN 216 N -3.54 3.32 -4.78 3.06 4.13 0.73 -4.85 115.26 113.33 2dvl n ASN 216 Ca -0.02 -2.58 -0.36 0.00 1.68 0.00 0.00 54.58 53.30 2dvl n ASN 216 Cb 0.15 -0.62 -0.07 0.00 -1.54 0.00 0.00 39.78 37.70 2dvl n ASN 216 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dvl s LEU 217 N -1.43 4.28 -0.38 3.41 2.96 -1.15 -1.39 118.68 124.98 2dvl s LEU 217 Ca 0.27 0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 54.41 2dvl s LEU 217 Cb 0.21 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.80 2dvl s LEU 217 CO 0.07 0.25 0.23 -0.22 -1.32 0.00 0.00 176.35 175.35 2dvl s LEU 218 N -0.09 4.79 0.00 -0.68 2.96 -0.16 -4.97 118.68 120.54 2dvl s LEU 218 Ca 0.11 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.08 2dvl s LEU 218 Cb -0.12 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2dvl s LEU 218 CO 0.01 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2dvl n GLY 219 N 5.04 -1.74 3.73 7.98 0.00 -1.26 -4.25 105.19 114.69 2dvl n GLY 219 Ca -0.12 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2dvl n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dvl s GLU 220 N 0.00 4.65 0.28 1.61 2.02 -1.26 -4.99 118.70 121.02 2dvl s GLU 220 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 54.97 56.23 2dvl s GLU 220 Cb 0.00 -3.35 -0.13 0.00 0.10 0.00 0.00 34.13 30.75 2dvl s GLU 220 CO 0.00 0.14 1.37 -1.91 0.02 0.00 0.00 175.26 174.87 2dvl n GLU 221 N 2.79 2.10 -1.05 1.61 2.13 -1.26 -1.62 120.64 125.35 2dvl n GLU 221 Ca 0.03 0.74 -0.02 0.00 0.66 0.00 0.00 57.16 58.58 2dvl n GLU 221 Cb 0.48 -2.37 -0.01 0.00 0.27 0.00 0.00 31.44 29.81 2dvl n GLU 221 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dvl n GLY 222 N 1.61 0.51 0.00 8.31 0.00 -1.19 -4.82 105.19 109.61 2dvl n GLY 222 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2dvl n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dvl n ARG 223 N -2.44 1.48 -0.30 1.61 3.00 -0.64 -4.43 116.66 114.96 2dvl n ARG 223 Ca -0.02 -1.10 -0.02 0.00 -0.00 0.00 0.00 57.85 56.72 2dvl n ARG 223 Cb 0.12 -0.98 0.11 0.00 0.00 0.00 0.00 32.46 31.70 2dvl n ARG 223 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dvl h GLY 224 N 0.00 1.19 2.00 5.14 0.00 -1.11 -2.35 103.07 107.94 2dvl h GLY 224 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2dvl h GLY 224 CO 0.00 0.33 -0.20 -2.00 0.00 0.00 0.00 176.54 174.67 2dvl h LEU 225 N 1.01 0.00 -0.15 3.11 5.85 -1.87 -2.08 115.31 121.18 2dvl h LEU 225 Ca 0.33 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.83 2dvl h LEU 225 Cb 0.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.07 2dvl h LEU 225 CO -0.12 0.20 -0.76 0.00 -0.34 0.00 0.00 178.44 177.42 2dvl h ALA 226 N 1.80 0.29 -0.57 1.25 0.00 -1.78 -2.56 119.26 117.69 2dvl h ALA 226 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2dvl h ALA 226 Cb 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2dvl h ALA 226 CO 0.03 0.66 0.32 1.88 0.00 0.00 0.00 179.25 182.14 2dvl h TYR 227 N 0.51 0.77 0.29 0.00 0.05 -1.13 -2.73 116.97 114.73 2dvl h TYR 227 Ca -0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2dvl h TYR 227 Cb 1.39 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2dvl h TYR 227 CO 0.09 0.55 -0.14 0.00 -1.05 0.00 0.00 178.16 177.61 2dvl h ALA 228 N 1.15 -0.39 0.00 3.88 0.00 -1.39 -2.47 119.26 120.04 2dvl h ALA 228 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dvl h ALA 228 Cb 0.02 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dvl h ALA 228 CO -0.03 -0.64 0.00 1.28 0.00 0.00 0.00 179.25 179.85 2dvl n LEU 229 N -5.19 0.00 0.09 0.00 4.77 -0.97 -1.52 117.00 114.18 2dvl n LEU 229 Ca -0.10 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.23 2dvl n LEU 229 Cb 0.22 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2dvl n LEU 229 CO 0.34 -0.41 0.09 0.00 -1.33 0.00 0.00 177.39 176.07 2dvl h ALA 230 N 2.15 0.27 -0.00 -1.18 0.00 -1.12 -3.19 119.26 116.19 2dvl h ALA 230 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2dvl h ALA 230 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dvl h ALA 230 CO 0.00 0.91 -0.38 0.41 0.00 0.00 0.00 179.25 180.19 2dvl n GLY 231 N 1.21 -1.00 0.32 0.00 0.00 -0.57 -4.19 105.19 100.95 2dvl n GLY 231 Ca -0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 2dvl n GLY 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvl h LEU 232 N 0.48 0.87 -1.03 0.99 5.85 -1.50 0.47 115.31 121.45 2dvl h LEU 232 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2dvl h LEU 232 Cb 0.50 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2dvl h LEU 232 CO 0.00 0.58 0.32 0.44 -0.34 0.00 0.00 178.44 179.45 2dvl h ASP 233 N 1.02 0.92 -0.14 1.25 5.19 -1.75 -0.59 116.42 122.33 2dvl h ASP 233 Ca 0.36 -0.11 -0.17 0.00 -0.62 0.00 0.00 57.03 56.49 2dvl h ASP 233 Cb 0.09 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.37 2dvl h ASP 233 CO -0.14 0.79 -0.58 0.28 -3.12 0.00 0.00 179.24 176.47 2dvl h SER 234 N 1.00 0.75 -1.01 6.45 0.02 -1.69 -2.84 113.55 116.23 2dvl h SER 234 Ca 0.24 -0.62 0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2dvl h SER 234 Cb 0.12 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 2dvl h SER 234 CO -0.03 1.25 0.66 1.23 -1.14 0.00 0.00 176.83 178.80 2dvl h GLY 235 N 0.30 1.46 1.63 -3.77 0.00 -0.54 -1.15 103.07 100.99 2dvl h GLY 235 Ca -0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 2dvl h GLY 235 CO 0.12 0.46 -0.25 3.21 0.00 0.00 0.00 176.54 180.08 2dvl h ARG 236 N 1.31 0.44 -0.53 4.80 3.08 -1.11 -0.61 114.38 121.75 2dvl h ARG 236 Ca 0.39 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 2dvl h ARG 236 Cb -0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2dvl h ARG 236 CO -0.11 0.66 0.08 0.28 -1.07 0.00 0.00 179.97 179.80 2dvl h VAL 237 N 0.39 1.25 -0.78 2.04 2.07 -1.11 -0.66 116.25 119.45 2dvl h VAL 237 Ca 0.06 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2dvl h VAL 237 Cb 0.64 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2dvl h VAL 237 CO 0.05 0.35 0.31 1.23 0.02 0.00 0.00 177.57 179.52 2dvl h GLY 238 N 0.77 1.24 1.32 2.17 0.00 -0.62 -0.97 103.07 106.98 2dvl h GLY 238 Ca 0.16 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.65 2dvl h GLY 238 CO 0.01 0.64 -0.52 -2.08 0.00 0.00 0.00 176.54 174.59 2dvl h VAL 239 N 1.13 1.30 -0.29 4.60 2.07 -0.96 -1.58 116.25 122.51 2dvl h VAL 239 Ca 0.26 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 66.07 2dvl h VAL 239 Cb 0.21 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2dvl h VAL 239 CO -0.02 0.55 0.14 0.00 0.02 0.00 0.00 177.57 178.26 2dvl h ALA 240 N 0.86 0.35 -0.89 1.67 0.00 -0.80 0.24 119.26 120.68 2dvl h ALA 240 Ca 0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2dvl h ALA 240 Cb 1.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2dvl h ALA 240 CO 0.11 -0.25 0.57 0.00 0.00 0.00 0.00 179.25 179.69 2dvl h ALA 241 N 1.15 1.18 -0.53 0.00 0.00 -1.01 -1.14 119.26 118.91 2dvl h ALA 241 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2dvl h ALA 241 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2dvl h ALA 241 CO -0.09 0.41 -0.07 1.96 0.00 0.00 0.00 179.25 181.47 2dvl h GLN 242 N 1.11 0.95 -0.83 0.00 4.20 -0.32 -1.40 115.11 118.81 2dvl h GLN 242 Ca 0.36 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2dvl h GLN 242 Cb 0.03 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2dvl h GLN 242 CO -0.12 0.98 0.54 0.00 -0.67 0.00 0.00 178.83 179.56 2dvl h ALA 243 N 1.05 1.06 -0.55 3.87 0.00 0.27 0.30 119.26 125.27 2dvl h ALA 243 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dvl h ALA 243 Cb 0.60 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dvl h ALA 243 CO 0.04 0.42 0.33 0.28 0.00 0.00 0.00 179.25 180.33 2dvl h VAL 244 N 1.09 1.16 -0.35 0.00 2.07 -0.83 -1.62 116.25 117.78 2dvl h VAL 244 Ca 0.31 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2dvl h VAL 244 Cb -0.09 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2dvl h VAL 244 CO -0.08 0.16 0.16 1.23 0.02 0.00 0.00 177.57 179.07 2dvl h GLY 245 N 0.74 0.47 0.72 2.17 0.00 -0.14 0.16 103.07 107.19 2dvl h GLY 245 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.47 2dvl h GLY 245 CO -0.04 0.08 0.44 -2.22 0.00 0.00 0.00 176.54 174.80 2dvl h ILE 246 N 0.34 1.01 -0.46 2.60 2.04 -0.66 0.71 117.51 123.09 2dvl h ILE 246 Ca 0.15 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2dvl h ILE 246 Cb 0.07 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2dvl h ILE 246 CO -0.11 0.15 0.12 0.00 0.00 0.00 0.00 178.15 178.30 2dvl h ALA 247 N 1.36 0.61 -0.22 1.87 0.00 -0.58 -2.47 119.26 119.84 2dvl h ALA 247 Ca 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dvl h ALA 247 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dvl h ALA 247 CO -0.17 0.29 0.13 -0.09 0.00 0.00 0.00 179.25 179.41 2dvl h ARG 248 N 0.62 0.30 -0.08 0.00 2.43 -0.07 0.12 114.38 117.70 2dvl h ARG 248 Ca 0.15 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2dvl h ARG 248 Cb 0.31 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2dvl h ARG 248 CO 0.00 0.26 -0.46 0.78 -1.51 0.00 0.00 179.97 179.03 2dvl h GLY 249 N 0.26 -0.86 1.00 2.80 0.00 -0.74 0.11 103.07 105.64 2dvl h GLY 249 Ca 0.08 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2dvl h GLY 249 CO -0.01 -0.23 0.31 0.00 0.00 0.00 0.00 176.54 176.61 2dvl h ALA 250 N -0.09 0.61 -0.64 3.60 0.00 -1.30 -2.93 119.26 118.51 2dvl h ALA 250 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2dvl h ALA 250 Cb 0.66 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2dvl h ALA 250 CO -0.38 0.07 0.30 0.35 0.00 0.00 0.00 179.25 179.59 2dvl h PHE 251 N 0.65 0.55 -0.33 0.00 3.57 -0.13 -2.00 116.94 119.25 2dvl h PHE 251 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dvl h PHE 251 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2dvl h PHE 251 CO -0.04 0.21 0.19 0.93 -2.23 0.00 0.00 178.31 177.38 2dvl h GLU 252 N 0.54 0.45 -0.56 1.11 5.08 -0.82 0.51 114.58 120.90 2dvl h GLU 252 Ca 0.31 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2dvl h GLU 252 Cb 0.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2dvl h GLU 252 CO -0.25 0.35 0.37 0.82 -1.00 0.00 0.00 179.01 179.30 2dvl h ILE 253 N 0.42 1.15 -0.33 3.13 2.04 -1.37 -1.52 117.51 121.03 2dvl h ILE 253 Ca 0.12 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2dvl h ILE 253 Cb 0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2dvl h ILE 253 CO -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 178.15 178.25 2dvl h ALA 254 N 1.20 0.45 -0.20 1.87 0.00 -1.11 -0.83 119.26 120.64 2dvl h ALA 254 Ca 0.20 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dvl h ALA 254 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dvl h ALA 254 CO -0.04 0.22 0.08 -0.22 0.00 0.00 0.00 179.25 179.29 2dvl h LYS 255 N 0.39 0.17 -0.04 0.00 3.64 -0.72 -0.22 116.57 119.79 2dvl h LYS 255 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2dvl h LYS 255 Cb 0.48 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2dvl h LYS 255 CO 0.02 0.11 0.02 0.00 -2.27 0.00 0.00 179.45 177.34 2dvl h ALA 256 N 1.12 0.05 -0.84 5.00 0.00 -1.23 -2.81 119.26 120.55 2dvl h ALA 256 Ca 0.08 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2dvl h ALA 256 Cb 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2dvl h ALA 256 CO -0.08 -0.44 0.46 -0.92 0.00 0.00 0.00 179.25 178.27 2dvl h TYR 257 N 0.03 0.83 0.00 0.00 3.20 -0.82 0.17 116.97 120.38 2dvl h TYR 257 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2dvl h TYR 257 Cb 0.02 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2dvl h TYR 257 CO -0.07 0.28 0.00 0.00 -1.64 0.00 0.00 178.16 176.73 2dvl h ALA 258 N 1.50 1.00 0.12 1.82 0.00 -0.79 0.75 119.26 123.67 2dvl h ALA 258 Ca 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.99 2dvl h ALA 258 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dvl h ALA 258 CO -0.30 0.00 -1.90 1.49 0.00 0.00 0.00 179.25 178.55 2dvl h GLU 259 N 0.00 0.26 0.02 0.00 4.57 -0.53 -1.05 114.58 117.85 2dvl h GLU 259 Ca 0.00 -0.44 -0.19 0.00 -1.18 0.00 0.00 59.36 57.55 2dvl h GLU 259 Cb 0.19 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2dvl h GLU 259 CO 0.00 1.15 -1.02 0.93 -1.18 0.00 0.00 179.01 178.89 2dvl h GLU 260 N 0.07 0.04 -7.00 1.92 4.39 -0.78 -3.46 114.58 109.76 2dvl h GLU 260 Ca -0.39 -0.07 -0.53 0.00 0.34 0.00 0.00 59.36 58.72 2dvl h GLU 260 Cb 2.04 0.03 0.10 0.00 -0.10 0.00 0.00 28.75 30.82 2dvl h GLU 260 CO 0.11 1.03 0.59 0.50 -1.16 0.00 0.00 179.01 180.08 2dvl s ARG 261 N -2.35 3.59 0.04 2.33 6.06 0.20 -4.95 118.95 123.87 2dvl s ARG 261 Ca -0.25 2.12 0.04 0.00 -2.50 0.00 0.00 55.73 55.13 2dvl s ARG 261 Cb 0.04 -2.48 -0.02 0.00 0.06 0.00 0.00 34.95 32.55 2dvl s ARG 261 CO 0.64 -0.79 -0.11 -1.21 -2.50 0.00 0.00 175.30 171.33 2dvl s GLU 262 N -2.62 0.71 -0.28 5.12 2.02 -1.26 -2.06 118.70 120.33 2dvl s GLU 262 Ca 0.64 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 54.72 2dvl s GLU 262 Cb -0.37 -0.63 0.08 0.00 0.10 0.00 0.00 34.13 33.32 2dvl s GLU 262 CO 0.46 0.14 0.71 -1.14 0.02 0.00 0.00 175.26 175.45 2dvl s GLN 263 N -1.35 0.69 -0.70 1.61 2.00 -0.17 -4.90 119.66 116.84 2dvl s GLN 263 Ca -0.03 1.18 0.00 0.00 -2.00 0.00 0.00 55.36 54.51 2dvl s GLN 263 Cb -0.09 0.14 0.00 0.00 0.80 0.00 0.00 33.01 33.87 2dvl s GLN 263 CO 0.01 -0.14 0.00 1.19 -0.50 0.00 0.00 175.29 175.85 2dvl n PHE 264 N 4.22 -0.37 -0.33 1.67 3.72 -1.26 -3.53 117.46 121.57 2dvl n PHE 264 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2dvl n PHE 264 Cb 0.59 -2.14 0.00 0.00 -0.94 0.00 0.00 39.48 36.99 2dvl n PHE 264 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dvl n GLY 265 N -1.04 1.47 3.42 1.37 0.00 -1.26 -5.03 105.19 104.12 2dvl n GLY 265 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2dvl n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvl s LYS 266 N -0.32 1.61 0.36 1.61 1.02 -1.23 -5.12 119.74 117.67 2dvl s LYS 266 Ca 0.00 -1.90 -0.23 0.00 0.02 0.00 0.00 55.97 53.86 2dvl s LYS 266 Cb 0.00 -0.72 -0.10 0.00 -0.52 0.00 0.00 37.83 36.48 2dvl s LYS 266 CO 0.00 -0.22 0.93 0.15 -0.92 0.00 0.00 175.35 175.28 2dvl s LYS 267 N -3.92 4.40 0.30 1.68 1.02 -1.26 -1.00 119.74 120.96 2dvl s LYS 267 Ca 0.36 1.19 0.05 0.00 0.02 0.00 0.00 55.97 57.59 2dvl s LYS 267 Cb 0.08 -2.54 0.72 0.00 -0.52 0.00 0.00 37.83 35.57 2dvl s LYS 267 CO 0.15 0.16 1.76 -0.07 -0.92 0.00 0.00 175.35 176.43 2dvl h LEU 268 N 2.64 0.69 -2.55 3.17 3.38 -1.29 0.17 115.31 121.52 2dvl h LEU 268 Ca -0.48 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2dvl h LEU 268 Cb 1.19 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dvl h LEU 268 CO 0.63 0.22 0.14 0.07 0.09 0.00 0.00 178.44 179.59 2dvl h LYS 269 N 0.69 0.00 0.00 1.13 2.10 -1.50 0.42 116.57 119.41 2dvl h LYS 269 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 2dvl h LYS 269 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2dvl h LYS 269 CO -0.40 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.44 2dvl n GLU 270 N -3.16 0.09 -3.26 0.07 -0.58 0.60 -4.21 120.64 110.18 2dvl n GLU 270 Ca -0.02 0.02 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 2dvl n GLU 270 Cb 0.21 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.50 2dvl n GLU 270 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2dvl s HIS 271 N -2.91 3.27 0.21 -0.32 3.76 0.15 -4.98 115.29 114.47 2dvl s HIS 271 Ca 0.16 0.61 -0.17 0.00 -0.15 0.00 0.00 55.06 55.52 2dvl s HIS 271 Cb 0.19 -2.69 0.21 0.00 1.11 0.00 0.00 32.58 31.39 2dvl s HIS 271 CO 0.50 -0.26 1.59 0.37 -0.85 0.00 0.00 174.74 176.09 2dvl h GLN 272 N 8.00 -0.08 -0.89 1.40 4.15 -1.83 -0.56 115.11 125.29 2dvl h GLN 272 Ca -0.30 0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.30 2dvl h GLN 272 Cb 1.14 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.75 2dvl h GLN 272 CO 0.71 -0.05 0.47 0.00 -1.93 0.00 0.00 178.83 178.02 2dvl h ALA 273 N 1.32 1.39 -0.12 3.38 0.00 -1.93 0.27 119.26 123.57 2dvl h ALA 273 Ca 0.29 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2dvl h ALA 273 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dvl h ALA 273 CO -0.75 -0.13 -0.23 0.82 0.00 0.00 0.00 179.25 178.97 2dvl h ILE 274 N 0.61 1.38 -0.87 0.00 1.08 -1.40 -2.34 117.51 115.97 2dvl h ILE 274 Ca 0.50 -1.49 0.05 0.00 -0.39 0.00 0.00 64.86 63.53 2dvl h ILE 274 Cb 0.78 2.05 -0.05 0.00 -3.07 0.00 0.00 36.82 36.52 2dvl h ILE 274 CO -0.40 0.44 0.57 0.00 -0.69 0.00 0.00 178.15 178.07 2dvl h ALA 275 N 0.54 1.49 -0.13 1.87 0.00 -0.23 -1.36 119.26 121.44 2dvl h ALA 275 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2dvl h ALA 275 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dvl h ALA 275 CO 0.05 0.41 -0.45 0.74 0.00 0.00 0.00 179.25 180.01 2dvl h PHE 276 N 1.05 0.36 -0.28 0.00 -1.00 -0.46 -1.90 116.94 114.70 2dvl h PHE 276 Ca 0.36 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 61.01 2dvl h PHE 276 Cb 0.09 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2dvl h PHE 276 CO -0.00 0.70 0.09 0.87 -1.61 0.00 0.00 178.31 178.36 2dvl h LYS 277 N 0.25 0.44 -0.51 1.51 1.57 -0.71 -0.87 116.57 118.25 2dvl h LYS 277 Ca 0.02 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2dvl h LYS 277 Cb 0.89 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2dvl h LYS 277 CO 0.07 0.49 0.29 0.82 -0.57 0.00 0.00 179.45 180.55 2dvl h ILE 278 N 0.30 1.02 -0.25 1.86 1.08 -1.17 0.16 117.51 120.52 2dvl h ILE 278 Ca 0.09 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2dvl h ILE 278 Cb 0.23 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2dvl h ILE 278 CO -0.00 0.11 0.15 0.00 -0.69 0.00 0.00 178.15 177.71 2dvl h ALA 279 N 1.24 0.32 -0.52 1.87 0.00 -1.15 -1.52 119.26 119.50 2dvl h ALA 279 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dvl h ALA 279 Cb 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dvl h ALA 279 CO -0.11 -0.17 0.32 -0.44 0.00 0.00 0.00 179.25 178.85 2dvl h ASP 280 N 0.31 0.61 -0.38 0.00 3.32 -0.72 -0.68 116.42 118.88 2dvl h ASP 280 Ca 0.09 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2dvl h ASP 280 Cb 0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2dvl h ASP 280 CO -0.02 0.46 -0.05 0.24 -1.72 0.00 0.00 179.24 178.15 2dvl h MET 281 N 0.71 0.70 -0.41 3.56 2.86 -0.57 -2.83 114.93 118.94 2dvl h MET 281 Ca 0.19 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2dvl h MET 281 Cb -0.05 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2dvl h MET 281 CO -0.04 0.83 0.24 1.25 1.06 0.00 0.00 176.91 180.25 2dvl h HIS 282 N 0.51 0.46 -0.02 -0.22 -0.00 -0.30 -2.16 115.15 113.41 2dvl h HIS 282 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2dvl h HIS 282 Cb 0.54 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2dvl h HIS 282 CO 0.04 0.27 -0.00 0.28 -0.00 0.00 0.00 177.93 178.52 2dvl h VAL 283 N 0.49 0.99 0.00 5.26 2.07 -1.10 -0.32 116.25 123.64 2dvl h VAL 283 Ca 0.16 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 2dvl h VAL 283 Cb 0.00 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2dvl h VAL 283 CO -0.07 0.00 -0.36 0.07 0.02 0.00 0.00 177.57 177.23 2dvl h LYS 284 N 0.00 0.00 -0.37 1.57 2.10 -1.46 -0.41 116.57 118.01 2dvl h LYS 284 Ca 0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 2dvl h LYS 284 Cb 0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2dvl h LYS 284 CO -0.01 0.36 -0.29 0.82 -2.00 0.00 0.00 179.45 178.33 2dvl h ILE 285 N 0.00 1.28 -0.45 0.07 2.04 -1.09 -0.06 117.51 119.30 2dvl h ILE 285 Ca -0.00 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2dvl h ILE 285 Cb 0.64 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2dvl h ILE 285 CO 0.05 0.48 0.03 0.00 0.00 0.00 0.00 178.15 178.70 2dvl h ALA 286 N 0.77 0.61 -0.40 1.87 0.00 -0.62 -0.08 119.26 121.41 2dvl h ALA 286 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dvl h ALA 286 Cb 0.86 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dvl h ALA 286 CO 0.08 0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.86 2dvl h ALA 287 N 0.93 0.51 0.05 0.00 0.00 -1.02 -0.34 119.26 119.39 2dvl h ALA 287 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dvl h ALA 287 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dvl h ALA 287 CO 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.30 2dvl h ALA 288 N 1.01 -0.12 -0.40 0.00 0.00 -0.78 -1.00 119.26 117.96 2dvl h ALA 288 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dvl h ALA 288 Cb 0.18 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dvl h ALA 288 CO -0.01 -0.59 0.22 -0.09 0.00 0.00 0.00 179.25 178.78 2dvl h ARG 289 N -0.16 0.43 -0.52 0.00 2.43 -0.84 -1.29 114.38 114.43 2dvl h ARG 289 Ca 0.02 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2dvl h ARG 289 Cb 0.18 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2dvl h ARG 289 CO -0.05 0.29 0.24 0.00 -1.51 0.00 0.00 179.97 178.94 2dvl h ALA 290 N 1.19 0.66 -0.75 2.80 0.00 -0.79 -0.24 119.26 122.14 2dvl h ALA 290 Ca 0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dvl h ALA 290 Cb 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2dvl h ALA 290 CO -0.10 -0.13 0.49 -0.07 0.00 0.00 0.00 179.25 179.45 2dvl h LEU 291 N 0.46 0.87 -0.20 0.00 3.38 -0.63 -1.20 115.31 118.00 2dvl h LEU 291 Ca 0.24 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2dvl h LEU 291 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dvl h LEU 291 CO -0.19 0.64 0.12 0.58 0.09 0.00 0.00 178.44 179.68 2dvl h VAL 292 N 1.02 1.03 0.00 1.22 2.07 -0.29 -2.39 116.25 118.92 2dvl h VAL 292 Ca 0.28 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 2dvl h VAL 292 Cb -0.10 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dvl h VAL 292 CO -0.06 0.05 -0.41 -0.07 0.02 0.00 0.00 177.57 177.10 2dvl h LEU 293 N 0.25 0.00 -0.62 2.57 3.38 -0.85 -0.98 115.31 119.06 2dvl h LEU 293 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2dvl h LEU 293 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2dvl h LEU 293 CO -0.03 0.41 0.05 -0.08 0.09 0.00 0.00 178.44 178.88 2dvl h GLU 294 N 0.00 1.06 -0.10 1.13 4.81 -0.88 -1.51 114.58 119.08 2dvl h GLU 294 Ca -0.00 -0.31 -0.18 0.00 -0.13 0.00 0.00 59.36 58.73 2dvl h GLU 294 Cb 0.73 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2dvl h GLU 294 CO 0.05 1.01 -0.69 0.00 -0.73 0.00 0.00 179.01 178.66 2dvl h ALA 295 N 1.01 0.61 -0.25 2.92 0.00 -1.15 -2.61 119.26 119.79 2dvl h ALA 295 Ca 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dvl h ALA 295 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dvl h ALA 295 CO 0.02 0.74 0.16 0.00 0.00 0.00 0.00 179.25 180.17 2dvl h ALA 296 N 0.93 0.31 -0.47 0.00 0.00 -0.87 -1.00 119.26 118.17 2dvl h ALA 296 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dvl h ALA 296 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2dvl h ALA 296 CO 0.12 -0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.26 2dvl h ARG 297 N 0.33 0.76 -0.46 0.00 3.08 -1.27 -1.00 114.38 115.81 2dvl h ARG 297 Ca 0.09 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2dvl h ARG 297 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2dvl h ARG 297 CO -0.02 0.75 0.28 -0.22 -1.07 0.00 0.00 179.97 179.70 2dvl h LYS 298 N 0.63 0.55 -0.38 0.04 3.64 -1.33 0.05 116.57 119.78 2dvl h LYS 298 Ca 0.14 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2dvl h LYS 298 Cb 0.35 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2dvl h LYS 298 CO 0.00 0.37 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.30 2dvl h LYS 299 N 0.57 0.07 0.00 1.90 3.64 -0.84 -0.06 116.57 121.85 2dvl h LYS 299 Ca 0.18 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2dvl h LYS 299 Cb -0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2dvl h LYS 299 CO -0.07 0.05 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.68 2dvl h ASP 300 N 0.07 0.00 -0.11 4.20 3.32 -0.05 -0.79 116.42 123.06 2dvl h ASP 300 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2dvl h ASP 300 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dvl h ASP 300 CO -0.33 0.04 0.00 0.54 -1.72 0.00 0.00 179.24 177.77 2dvl n ARG 301 N -3.28 1.42 -1.18 3.56 1.74 -0.06 -4.90 116.66 113.96 2dvl n ARG 301 Ca -0.01 -0.64 -0.06 0.00 -0.77 0.00 0.00 57.85 56.36 2dvl n ARG 301 Cb 0.20 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2dvl n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvl n GLY 302 N 0.96 0.80 3.94 -0.13 0.00 -0.30 -5.01 105.19 105.45 2dvl n GLY 302 Ca 0.14 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2dvl n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dvl s GLU 303 N -2.11 3.30 0.01 1.61 2.02 -1.08 -5.02 118.70 117.42 2dvl s GLU 303 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 2dvl s GLU 303 Cb 0.00 -2.60 -0.07 0.00 0.10 0.00 0.00 34.13 31.56 2dvl s GLU 303 CO 0.00 -0.06 1.65 0.50 0.02 0.00 0.00 175.26 177.37 2dvl s ARG 304 N -4.45 4.20 -0.13 1.61 3.52 -1.26 -4.54 118.95 117.89 2dvl s ARG 304 Ca 0.44 2.26 0.16 0.00 -0.13 0.00 0.00 55.73 58.46 2dvl s ARG 304 Cb -0.10 -3.80 0.39 0.00 -1.56 0.00 0.00 34.95 29.89 2dvl s ARG 304 CO 0.37 -0.78 1.19 1.97 -0.81 0.00 0.00 175.30 177.24 2dvl n PHE 305 N 6.34 0.00 -0.31 5.12 -1.74 -1.26 -4.81 117.46 120.80 2dvl n PHE 305 Ca 0.16 -1.07 -0.02 0.00 -0.56 0.00 0.00 57.45 55.97 2dvl n PHE 305 Cb 0.42 -0.20 0.11 0.00 1.52 0.00 0.00 39.48 41.32 2dvl n PHE 305 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 2dvl h THR 306 N 3.08 1.14 -0.02 1.97 2.02 -1.95 0.50 112.91 119.66 2dvl h THR 306 Ca -0.07 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2dvl h THR 306 Cb 1.30 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2dvl h THR 306 CO 0.03 0.20 -0.00 0.25 0.37 0.00 0.00 175.52 176.37 2dvl h LEU 307 N 1.07 0.03 -1.24 2.58 5.85 -1.92 -2.52 115.31 119.16 2dvl h LEU 307 Ca 0.34 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2dvl h LEU 307 Cb -0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2dvl h LEU 307 CO -0.11 0.34 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.97 2dvl h GLU 308 N -0.28 0.49 0.27 1.25 3.07 -1.86 -1.67 114.58 115.86 2dvl h GLU 308 Ca 0.00 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2dvl h GLU 308 Cb 0.32 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2dvl h GLU 308 CO 0.00 0.54 -0.13 0.00 -1.40 0.00 0.00 179.01 178.01 2dvl h ALA 309 N 1.51 -0.37 -0.86 3.43 0.00 -0.83 -1.13 119.26 121.02 2dvl h ALA 309 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dvl h ALA 309 Cb 0.34 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2dvl h ALA 309 CO 0.01 -0.60 0.44 0.77 0.00 0.00 0.00 179.25 179.88 2dvl h SER 310 N -0.59 1.10 -0.50 0.00 0.02 -1.38 -1.17 113.55 111.03 2dvl h SER 310 Ca -0.04 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2dvl h SER 310 Cb 0.43 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2dvl h SER 310 CO 0.06 0.90 0.18 0.00 -1.14 0.00 0.00 176.83 176.83 2dvl h ALA 311 N 1.27 0.65 -0.33 3.77 0.00 -1.27 0.27 119.26 123.62 2dvl h ALA 311 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dvl h ALA 311 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dvl h ALA 311 CO -0.04 0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.57 2dvl h ALA 312 N 1.03 0.44 -0.37 0.00 0.00 -0.89 -1.51 119.26 117.95 2dvl h ALA 312 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2dvl h ALA 312 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dvl h ALA 312 CO -0.01 0.11 -0.04 -0.22 0.00 0.00 0.00 179.25 179.09 2dvl h LYS 313 N 0.38 0.68 -0.15 0.00 3.11 -1.08 -0.71 116.57 118.80 2dvl h LYS 313 Ca 0.10 -0.24 -0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2dvl h LYS 313 Cb 0.31 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2dvl h LYS 313 CO 0.00 0.81 0.09 1.25 -2.81 0.00 0.00 179.45 178.79 2dvl h LEU 314 N 0.49 0.18 0.24 5.20 5.85 -0.91 -1.47 115.31 124.88 2dvl h LEU 314 Ca 0.10 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2dvl h LEU 314 Cb 0.53 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2dvl h LEU 314 CO 0.03 0.16 -0.11 0.15 -0.34 0.00 0.00 178.44 178.32 2dvl h PHE 315 N 0.18 -0.29 -0.72 1.25 3.04 -1.19 -2.72 116.94 116.48 2dvl h PHE 315 Ca 0.05 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2dvl h PHE 315 Cb 0.01 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 2dvl h PHE 315 CO -0.06 0.02 0.48 0.00 -2.02 0.00 0.00 178.31 176.73 2dvl h ALA 316 N 0.04 0.91 -0.84 2.41 0.00 -1.18 0.77 119.26 121.38 2dvl h ALA 316 Ca -0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dvl h ALA 316 Cb 0.45 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2dvl h ALA 316 CO 0.05 0.33 0.53 0.66 0.00 0.00 0.00 179.25 180.82 2dvl h SER 317 N 0.97 0.84 -0.21 0.00 4.64 -1.28 0.48 113.55 118.99 2dvl h SER 317 Ca 0.26 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.44 2dvl h SER 317 Cb -0.11 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2dvl h SER 317 CO -0.06 0.55 -0.46 0.00 -0.87 0.00 0.00 176.83 175.99 2dvl h ALA 318 N 1.39 0.64 -0.71 5.18 0.00 -1.07 -2.97 119.26 121.71 2dvl h ALA 318 Ca 0.36 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2dvl h ALA 318 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dvl h ALA 318 CO -0.16 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.09 2dvl h ALA 319 N 0.87 1.22 -0.51 0.00 0.00 0.05 -1.38 119.26 119.50 2dvl h ALA 319 Ca 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dvl h ALA 319 Cb 1.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2dvl h ALA 319 CO 0.10 0.58 0.30 0.00 0.00 0.00 0.00 179.25 180.23 2dvl h ALA 320 N 1.33 0.65 -0.36 0.00 0.00 -0.80 0.47 119.26 120.55 2dvl h ALA 320 Ca 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2dvl h ALA 320 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dvl h ALA 320 CO -0.03 0.14 0.03 0.28 0.00 0.00 0.00 179.25 179.67 2dvl h VAL 321 N 0.68 1.25 -0.54 0.00 2.07 -1.34 -0.65 116.25 117.72 2dvl h VAL 321 Ca 0.18 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2dvl h VAL 321 Cb 0.00 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dvl h VAL 321 CO -0.03 0.31 -0.09 -0.33 0.02 0.00 0.00 177.57 177.44 2dvl h GLU 322 N 0.44 1.00 0.03 1.57 5.08 -0.97 -1.82 114.58 119.92 2dvl h GLU 322 Ca 0.11 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dvl h GLU 322 Cb 0.41 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dvl h GLU 322 CO 0.01 1.03 -0.02 0.28 -1.00 0.00 0.00 179.01 179.32 2dvl h VAL 323 N 0.89 1.27 -0.39 3.13 2.07 0.01 -2.98 116.25 120.26 2dvl h VAL 323 Ca 0.14 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2dvl h VAL 323 Cb 0.65 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2dvl h VAL 323 CO 0.04 0.25 0.15 0.71 0.02 0.00 0.00 177.57 178.74 2dvl h THR 324 N -0.48 1.15 -0.22 2.57 1.35 -1.13 0.11 112.91 116.26 2dvl h THR 324 Ca -0.00 -0.48 0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2dvl h THR 324 Cb 0.44 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 2dvl h THR 324 CO 0.01 0.18 0.12 -0.09 -0.25 0.00 0.00 175.52 175.49 2dvl h ARG 325 N 0.55 0.24 0.00 4.72 2.43 -1.31 -1.11 114.38 119.89 2dvl h ARG 325 Ca 0.13 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2dvl h ARG 325 Cb 0.12 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2dvl h ARG 325 CO -0.01 0.16 -0.61 0.93 -1.51 0.00 0.00 179.97 178.93 2dvl h GLU 326 N 0.25 0.00 -0.55 0.20 4.39 -1.29 -2.52 114.58 115.07 2dvl h GLU 326 Ca 0.09 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2dvl h GLU 326 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2dvl h GLU 326 CO -0.05 0.61 0.16 0.00 -1.16 0.00 0.00 179.01 178.56 2dvl h ALA 327 N 1.39 0.72 -0.65 3.43 0.00 -0.29 -0.68 119.26 123.18 2dvl h ALA 327 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2dvl h ALA 327 Cb 1.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2dvl h ALA 327 CO 0.08 0.40 0.22 0.28 0.00 0.00 0.00 179.25 180.23 2dvl h VAL 328 N 0.77 1.25 -0.77 0.00 2.07 -1.16 -2.93 116.25 115.48 2dvl h VAL 328 Ca 0.18 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2dvl h VAL 328 Cb 0.30 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2dvl h VAL 328 CO -0.00 0.32 0.49 -0.61 0.02 0.00 0.00 177.57 177.79 2dvl h GLN 329 N 0.93 1.03 -0.49 1.57 5.75 -0.92 -2.85 115.11 120.12 2dvl h GLN 329 Ca 0.21 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2dvl h GLN 329 Cb 0.27 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2dvl h GLN 329 CO -0.01 0.70 0.21 0.28 -2.65 0.00 0.00 178.83 177.36 2dvl h VAL 330 N 1.05 1.18 -0.02 2.39 2.07 -0.95 -2.25 116.25 119.72 2dvl h VAL 330 Ca 0.28 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dvl h VAL 330 Cb -0.09 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2dvl h VAL 330 CO -0.06 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2dvl n LEU 331 N -4.36 0.92 0.00 2.57 4.32 -1.08 -4.91 117.00 114.46 2dvl n LEU 331 Ca 0.04 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 2dvl n LEU 331 Cb 0.14 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2dvl n LEU 331 CO 0.38 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 2dvl n GLY 332 N 1.10 2.66 0.39 -0.72 0.00 -0.85 -2.35 105.19 105.43 2dvl n GLY 332 Ca 0.20 -0.39 0.18 0.00 0.00 0.00 0.00 46.02 46.01 2dvl n GLY 332 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dvl h GLY 333 N 0.00 0.86 2.00 -0.02 0.00 -1.90 0.29 103.07 104.30 2dvl h GLY 333 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dvl h GLY 333 CO 0.00 0.01 -0.01 -0.97 0.00 0.00 0.00 176.54 175.57 2dvl h TYR 334 N 0.43 0.00 0.00 5.60 0.05 -1.82 -1.42 116.97 119.81 2dvl h TYR 334 Ca 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.21 2dvl h TYR 334 Cb 1.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 2dvl h TYR 334 CO -0.00 0.01 -0.10 0.78 -1.05 0.00 0.00 178.16 177.80 2dvl h GLY 335 N 1.42 0.00 0.21 3.88 0.00 -0.37 -1.92 103.07 106.29 2dvl h GLY 335 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dvl h GLY 335 CO 0.00 0.00 -0.28 2.98 0.00 0.00 0.00 176.54 179.24 2dvl n TYR 336 N -3.28 0.00 -3.26 5.60 9.36 -0.54 -3.30 117.16 121.74 2dvl n TYR 336 Ca -0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 2dvl n TYR 336 Cb 0.34 -0.12 -0.06 0.00 -0.63 0.00 0.00 39.34 38.87 2dvl n TYR 336 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2dvl s HIS 337 N -2.52 3.77 0.26 2.98 2.46 -0.72 -4.94 115.29 116.58 2dvl s HIS 337 Ca 0.23 1.24 -0.04 0.00 0.47 0.00 0.00 55.06 56.97 2dvl s HIS 337 Cb 0.19 -2.52 0.35 0.00 -0.13 0.00 0.00 32.58 30.47 2dvl s HIS 337 CO 0.53 0.52 1.91 -0.09 -2.47 0.00 0.00 174.74 175.15 2dvl h ARG 338 N 4.86 1.22 0.00 2.88 2.43 -1.90 -2.43 114.38 121.43 2dvl h ARG 338 Ca -0.48 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2dvl h ARG 338 Cb 1.21 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2dvl h ARG 338 CO 0.65 0.80 -0.01 -0.44 -1.51 0.00 0.00 179.97 179.47 2dvl h ASP 339 N 1.25 0.00 -0.34 -3.80 3.32 -1.94 -2.51 116.42 112.41 2dvl h ASP 339 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2dvl h ASP 339 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dvl h ASP 339 CO -0.12 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.19 2dvl n TYR 340 N -3.22 0.44 0.00 4.55 4.02 -0.92 -4.98 117.16 117.05 2dvl n TYR 340 Ca -0.03 -0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2dvl n TYR 340 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2dvl n TYR 340 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dvl n ARG 341 N 0.92 0.00 -0.30 -0.72 1.74 -0.95 -4.69 116.66 112.67 2dvl n ARG 341 Ca 0.17 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.31 2dvl n ARG 341 Cb 0.46 -1.78 0.26 0.00 -1.02 0.00 0.00 32.46 30.37 2dvl n ARG 341 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2dvl h VAL 342 N 0.00 1.03 -0.87 1.55 -1.51 -1.84 -1.34 116.25 113.27 2dvl h VAL 342 Ca 0.00 -0.34 0.11 0.00 -1.23 0.00 0.00 66.70 65.24 2dvl h VAL 342 Cb 0.00 -0.03 -0.06 0.00 -2.13 0.00 0.00 31.29 29.06 2dvl h VAL 342 CO 0.00 0.18 0.56 1.05 -1.23 0.00 0.00 177.57 178.13 2dvl h GLU 343 N 0.98 0.77 -0.52 5.19 -0.00 -1.80 -0.15 114.58 119.05 2dvl h GLU 343 Ca 0.40 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.36 59.61 2dvl h GLU 343 Cb 0.27 -0.17 -0.02 0.00 -0.00 0.00 0.00 28.75 28.82 2dvl h GLU 343 CO -0.16 0.51 -0.08 -0.09 -0.00 0.00 0.00 179.01 179.20 2dvl h ARG 344 N 0.79 0.94 -0.17 1.06 1.12 -1.59 -1.95 114.38 114.57 2dvl h ARG 344 Ca 0.41 -0.32 -0.10 0.00 -1.11 0.00 0.00 59.98 58.87 2dvl h ARG 344 Cb 0.51 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2dvl h ARG 344 CO -0.18 0.97 -0.33 1.88 -3.11 0.00 0.00 179.97 179.21 2dvl h TYR 345 N 0.85 0.40 -0.57 2.20 0.05 -0.89 -2.00 116.97 117.00 2dvl h TYR 345 Ca 0.14 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 2dvl h TYR 345 Cb 0.60 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2dvl h TYR 345 CO 0.04 0.65 0.01 -0.92 -1.05 0.00 0.00 178.16 176.88 2dvl h TYR 346 N 0.31 1.06 -0.25 4.88 3.20 -0.75 -0.90 116.97 124.52 2dvl h TYR 346 Ca 0.04 -0.17 -0.19 0.00 3.14 0.00 0.00 58.73 61.55 2dvl h TYR 346 Cb 0.73 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2dvl h TYR 346 CO 0.02 0.94 -0.58 0.00 -1.64 0.00 0.00 178.16 176.90 2dvl h ARG 347 N 0.91 0.79 -0.13 1.82 3.08 -1.11 -3.25 114.38 116.49 2dvl h ARG 347 Ca 0.17 -0.52 -0.16 0.00 0.07 0.00 0.00 59.98 59.54 2dvl h ARG 347 Cb 0.51 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2dvl h ARG 347 CO 0.03 1.15 -0.59 -0.44 -1.07 0.00 0.00 179.97 179.04 2dvl h ASP 348 N 0.60 0.49 -0.66 7.04 3.32 -1.25 -3.30 116.42 122.65 2dvl h ASP 348 Ca 0.00 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2dvl h ASP 348 Cb 1.18 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 2dvl h ASP 348 CO 0.12 0.97 0.39 0.00 -1.72 0.00 0.00 179.24 179.01 2dvl h ALA 349 N 1.03 0.87 -0.84 3.45 0.00 -1.19 -3.03 119.26 119.55 2dvl h ALA 349 Ca -0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2dvl h ALA 349 Cb 1.13 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2dvl h ALA 349 CO 0.10 0.11 0.45 -0.22 0.00 0.00 0.00 179.25 179.70 2dvl h LYS 350 N 0.74 0.68 0.00 0.00 1.63 -1.65 -1.28 116.57 116.70 2dvl h LYS 350 Ca 0.28 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2dvl h LYS 350 Cb 0.10 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2dvl h LYS 350 CO -0.14 0.45 0.00 -0.24 -3.45 0.00 0.00 179.45 176.07 2dvl h VAL 351 N 0.71 0.00 0.00 2.00 3.04 -1.71 -1.75 116.25 118.53 2dvl h VAL 351 Ca 0.43 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 2dvl h VAL 351 Cb 0.51 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2dvl h VAL 351 CO -0.31 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.60 2dvl n THR 352 N -2.56 0.76 1.30 3.17 -2.24 -0.48 -1.48 114.28 112.74 2dvl n THR 352 Ca -0.01 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2dvl n THR 352 Cb 0.12 -0.96 0.44 0.00 -2.10 0.00 0.00 70.33 67.83 2dvl n THR 352 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dvl n GLU 353 N -1.97 0.85 -0.02 -0.78 1.02 -0.66 -4.55 120.64 114.53 2dvl n GLU 353 Ca 0.03 -0.46 -0.05 0.00 -0.02 0.00 0.00 57.16 56.67 2dvl n GLU 353 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2dvl n GLU 353 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2dvl n ILE 354 N -0.68 1.35 -2.69 -3.67 5.41 -0.55 -1.65 119.36 116.89 2dvl n ILE 354 Ca 0.13 0.27 -0.34 0.00 1.00 0.00 0.00 62.75 63.82 2dvl n ILE 354 Cb 0.33 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 2dvl n ILE 354 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2dvl s TYR 355 N -2.44 3.18 -0.19 1.39 -0.85 -0.97 -2.20 117.35 115.26 2dvl s TYR 355 Ca -0.14 1.60 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 2dvl s TYR 355 Cb 0.02 -2.95 0.00 0.00 0.38 0.00 0.00 41.96 39.41 2dvl s TYR 355 CO 0.21 -0.43 0.00 -1.91 -1.52 0.00 0.00 175.55 171.90 2dvl n GLU 356 N -0.74 -0.18 -0.14 -3.49 4.07 -1.26 -4.70 120.64 114.20 2dvl n GLU 356 Ca 0.08 0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2dvl n GLU 356 Cb 0.53 -3.75 0.00 0.00 -0.06 0.00 0.00 31.44 28.16 2dvl n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dvl n GLY 357 N -1.05 0.26 3.49 8.31 0.00 -1.24 -4.84 105.19 110.11 2dvl n GLY 357 Ca -0.03 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2dvl n GLY 357 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dvl n THR 358 N 2.49 0.00 0.04 2.61 -2.24 -0.94 -4.63 114.28 111.62 2dvl n THR 358 Ca 0.00 -0.29 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 2dvl n THR 358 Cb 0.00 -0.91 0.40 0.00 -2.10 0.00 0.00 70.33 67.71 2dvl n THR 358 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dvl h SER 359 N -2.32 0.41 -0.50 3.42 0.02 -1.61 0.08 113.55 113.05 2dvl h SER 359 Ca -0.54 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.31 2dvl h SER 359 Cb 1.32 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2dvl h SER 359 CO 0.44 0.39 0.09 -0.33 -1.14 0.00 0.00 176.83 176.28 2dvl h GLU 360 N 0.45 0.82 -0.37 3.45 3.07 -1.90 -2.38 114.58 117.73 2dvl h GLU 360 Ca 0.11 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2dvl h GLU 360 Cb 0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2dvl h GLU 360 CO -0.01 0.81 0.11 0.82 -1.40 0.00 0.00 179.01 179.34 2dvl h ILE 361 N 0.70 1.21 -0.82 3.13 1.08 -1.60 -2.63 117.51 118.58 2dvl h ILE 361 Ca 0.15 -0.69 0.10 0.00 -0.39 0.00 0.00 64.86 64.03 2dvl h ILE 361 Cb 0.38 0.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 2dvl h ILE 361 CO 0.01 0.24 0.46 1.56 -0.69 0.00 0.00 178.15 179.73 2dvl h GLN 362 N 0.44 0.75 -0.41 2.37 1.08 -0.88 -0.64 115.11 117.83 2dvl h GLN 362 Ca 0.12 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2dvl h GLN 362 Cb 0.26 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2dvl h GLN 362 CO -0.00 0.50 0.04 0.00 -0.95 0.00 0.00 178.83 178.41 2dvl h ARG 363 N 0.78 0.64 -0.17 1.46 3.08 -1.21 0.12 114.38 119.08 2dvl h ARG 363 Ca 0.40 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2dvl h ARG 363 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2dvl h ARG 363 CO -0.25 0.63 0.02 -0.07 -1.07 0.00 0.00 179.97 179.24 2dvl h LEU 364 N 0.61 0.28 -0.10 3.04 3.38 -0.81 -0.01 115.31 121.71 2dvl h LEU 364 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2dvl h LEU 364 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dvl h LEU 364 CO 0.01 0.48 -0.04 0.58 0.09 0.00 0.00 178.44 179.55 2dvl h VAL 365 N 0.07 0.85 -0.39 1.22 2.07 -0.85 0.33 116.25 119.55 2dvl h VAL 365 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2dvl h VAL 365 Cb 0.32 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2dvl h VAL 365 CO 0.00 0.00 0.19 0.40 0.02 0.00 0.00 177.57 178.19 2dvl h ILE 366 N -0.03 0.98 -0.34 4.57 2.04 -0.66 0.24 117.51 124.30 2dvl h ILE 366 Ca 0.05 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2dvl h ILE 366 Cb 0.11 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2dvl h ILE 366 CO -0.12 0.07 0.14 0.00 0.00 0.00 0.00 178.15 178.24 2dvl h ALA 367 N 1.21 0.44 -0.48 1.87 0.00 -0.61 0.57 119.26 122.27 2dvl h ALA 367 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dvl h ALA 367 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dvl h ALA 367 CO -0.12 0.04 0.31 -0.09 0.00 0.00 0.00 179.25 179.40 2dvl h ARG 368 N 0.40 0.63 -0.47 0.00 2.43 -0.03 -2.61 114.38 114.74 2dvl h ARG 368 Ca 0.11 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2dvl h ARG 368 Cb 0.18 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2dvl h ARG 368 CO -0.01 0.43 0.09 1.49 -1.51 0.00 0.00 179.97 180.46 2dvl h GLU 369 N 0.65 0.72 0.00 0.20 4.57 -0.23 -0.89 114.58 119.59 2dvl h GLU 369 Ca 0.17 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2dvl h GLU 369 Cb -0.07 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2dvl h GLU 369 CO -0.04 0.67 0.00 -0.07 -1.18 0.00 0.00 179.01 178.40 2dvl h LEU 370 N 0.70 0.00 -1.62 1.64 3.38 -0.52 -2.97 115.31 115.92 2dvl h LEU 370 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dvl h LEU 370 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dvl h LEU 370 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 2dvl n TYR 371 N -2.75 0.06 0.00 1.13 4.01 -0.93 -5.09 117.16 113.59 2dvl n TYR 371 Ca 0.01 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2dvl n TYR 371 Cb 0.28 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2dvl n TYR 371 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27