#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oww s GLU 2 N 0.00 2.63 -0.22 2.12 0.41 -1.26 -5.08 118.70 117.31 2oww s GLU 2 Ca 0.00 -1.17 -0.20 0.00 -0.41 0.00 0.00 54.97 53.19 2oww s GLU 2 Cb 0.00 -3.46 -0.03 0.00 -1.78 0.00 0.00 34.13 28.87 2oww s GLU 2 CO 0.00 -0.66 0.60 -0.51 -0.49 0.00 0.00 175.26 174.20 2oww s LEU 3 N 1.41 4.12 0.66 1.80 1.43 -1.26 -5.07 118.68 121.76 2oww s LEU 3 Ca -0.02 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 53.75 2oww s LEU 3 Cb -0.19 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.21 2oww s LEU 3 CO 0.03 -0.28 1.01 -2.16 0.23 0.00 0.00 176.35 175.18 2oww s PRO 4 N 2.02 2.82 -0.41 1.29 0.04 -1.26 -5.00 135.00 134.50 2oww s PRO 4 Ca 0.27 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.23 2oww s PRO 4 Cb -0.16 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.27 2oww s PRO 4 CO 0.10 -0.92 1.26 0.50 0.04 0.00 0.00 177.00 177.97 2oww s ARG 5 N -5.20 3.73 0.35 4.56 3.52 -1.26 -4.51 118.95 120.13 2oww s ARG 5 Ca 0.56 0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 56.88 2oww s ARG 5 Cb -0.11 -3.93 0.03 0.00 -1.56 0.00 0.00 34.95 29.38 2oww s ARG 5 CO 0.48 -1.37 0.68 0.00 -0.81 0.00 0.00 175.30 174.28 2oww s ALA 6 N 4.73 -0.43 0.20 6.12 0.00 0.90 -4.44 121.76 128.84 2oww s ALA 6 Ca 0.54 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2oww s ALA 6 Cb -0.11 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2oww s ALA 6 CO 0.29 -0.94 -0.12 -0.59 0.00 0.00 0.00 175.76 174.40 2oww s PHE 7 N -2.91 1.62 0.35 0.00 -0.12 -1.26 -2.32 117.98 113.35 2oww s PHE 7 Ca 0.19 -0.64 -0.02 0.00 -0.05 0.00 0.00 56.93 56.41 2oww s PHE 7 Cb -0.04 -0.79 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2oww s PHE 7 CO 0.12 0.27 0.47 0.20 -0.05 0.00 0.00 175.22 176.24 2oww s GLY 8 N -3.29 1.54 -0.02 1.99 0.00 0.04 -1.13 107.32 106.45 2oww s GLY 8 Ca 0.22 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.45 2oww s GLY 8 CO 0.06 -1.02 -0.17 1.08 0.00 0.00 0.00 173.10 173.05 2oww s LEU 9 N -3.25 2.02 -0.37 0.66 1.43 -0.47 -2.18 118.68 116.52 2oww s LEU 9 Ca 0.31 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2oww s LEU 9 Cb -0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.31 2oww s LEU 9 CO 0.21 0.21 0.46 -0.22 0.23 0.00 0.00 176.35 177.24 2oww s LEU 10 N -0.35 4.48 -0.27 1.79 2.96 0.59 -0.71 118.68 127.16 2oww s LEU 10 Ca 0.05 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2oww s LEU 10 Cb -0.07 -2.49 0.15 0.00 0.50 0.00 0.00 46.19 44.28 2oww s LEU 10 CO -0.00 -0.48 0.40 -0.22 -1.32 0.00 0.00 176.35 174.73 2oww s LEU 11 N 2.27 -0.75 0.32 -0.68 2.96 0.05 -2.48 118.68 120.36 2oww s LEU 11 Ca 0.16 -0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.67 2oww s LEU 11 Cb -0.16 1.15 -0.11 0.00 0.50 0.00 0.00 46.19 47.57 2oww s LEU 11 CO 0.13 -0.33 1.53 -2.28 -1.32 0.00 0.00 176.35 174.09 2oww s HIS 12 N 2.56 2.72 0.50 5.38 5.65 -1.26 -4.57 115.29 126.27 2oww s HIS 12 Ca 0.11 0.96 0.22 0.00 0.25 0.00 0.00 55.06 56.60 2oww s HIS 12 Cb -0.14 -4.02 1.29 0.00 -1.18 0.00 0.00 32.58 28.53 2oww s HIS 12 CO -0.24 -3.25 1.99 -1.35 -0.65 0.00 0.00 174.74 171.23 2oww h PRO 13 N 4.12 0.12 -0.43 2.88 0.11 -1.93 -1.00 132.00 135.86 2oww h PRO 13 Ca -0.48 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.73 2oww h PRO 13 Cb 1.23 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2oww h PRO 13 CO 0.73 0.08 0.30 1.79 -0.21 0.00 0.00 178.00 180.69 2oww h THR 14 N 0.12 0.83 0.00 -1.15 1.35 -1.91 -1.83 112.91 110.32 2oww h THR 14 Ca 0.26 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 2oww h THR 14 Cb 0.88 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2oww h THR 14 CO -0.03 0.02 0.00 -1.20 -0.25 0.00 0.00 175.52 174.05 2oww n SER 15 N -4.43 0.00 -4.72 5.36 7.64 -0.38 -1.09 113.62 116.00 2oww n SER 15 Ca 0.07 -0.06 -0.35 0.00 1.01 0.00 0.00 58.87 59.54 2oww n SER 15 Cb 0.44 -0.30 0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2oww n SER 15 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2oww s LEU 16 N -2.61 3.40 0.78 -3.43 1.43 -0.69 0.17 118.68 117.74 2oww s LEU 16 Ca 0.25 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 2oww s LEU 16 Cb 0.19 -4.60 0.06 0.00 0.03 0.00 0.00 46.19 41.87 2oww s LEU 16 CO 0.43 -2.18 1.14 -2.16 0.23 0.00 0.00 176.35 173.82 2oww s PRO 17 N -3.73 2.25 0.00 1.29 0.04 -1.26 -3.75 135.00 129.84 2oww s PRO 17 Ca 0.77 0.28 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2oww s PRO 17 Cb -0.32 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2oww s PRO 17 CO 0.43 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2oww n GLY 18 N -3.06 3.41 3.82 0.56 0.00 -1.26 -4.79 105.19 103.88 2oww n GLY 18 Ca 0.07 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 2oww n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oww s PRO 19 N -2.19 2.68 0.00 1.61 0.04 -1.26 -4.46 135.00 131.42 2oww s PRO 19 Ca 0.00 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2oww s PRO 19 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2oww s PRO 19 CO 0.00 -1.25 0.00 0.66 0.04 0.00 0.00 177.00 176.45 2oww n TYR 20 N -3.21 0.00 0.00 0.56 0.53 -1.26 -4.50 117.16 109.27 2oww n TYR 20 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 2oww n TYR 20 Cb 0.54 -0.75 0.00 0.00 -1.03 0.00 0.00 39.34 38.11 2oww n TYR 20 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2oww n GLY 21 N -1.77 1.01 3.52 2.72 0.00 -1.26 -4.99 105.19 104.42 2oww n GLY 21 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2oww n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oww s VAL 22 N -2.33 0.00 0.41 1.61 0.11 -1.26 -4.41 120.40 114.53 2oww s VAL 22 Ca 0.00 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 2oww s VAL 22 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 2oww s VAL 22 CO 0.00 0.00 1.27 -0.83 -3.33 0.00 0.00 175.10 172.21 2oww s GLY 23 N -1.27 2.91 0.26 6.54 0.00 -0.25 -4.85 107.32 110.66 2oww s GLY 23 Ca -0.10 1.17 0.02 0.00 0.00 0.00 0.00 44.72 45.81 2oww s GLY 23 CO 0.08 1.74 0.14 -1.34 0.00 0.00 0.00 173.10 173.72 2oww s VAL 24 N -1.30 0.29 -1.33 1.40 -7.23 -1.26 -4.21 120.40 106.76 2oww s VAL 24 Ca 0.57 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2oww s VAL 24 Cb -0.36 -2.55 0.13 0.00 0.56 0.00 0.00 36.38 34.16 2oww s VAL 24 CO 0.46 0.00 2.12 0.18 -0.31 0.00 0.00 175.10 177.55 2oww n LEU 25 N -0.46 7.20 0.00 1.32 4.77 -0.53 -4.37 117.00 124.93 2oww n LEU 25 Ca 0.01 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 2oww n LEU 25 Cb 0.65 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2oww n LEU 25 CO 0.35 1.59 0.00 0.61 -1.33 0.00 0.00 177.39 178.61 2oww n GLY 26 N 2.66 5.49 0.24 -0.72 0.00 -1.26 -4.67 105.19 106.93 2oww n GLY 26 Ca 0.49 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 2oww n GLY 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2oww h GLN 27 N 0.00 0.79 -0.09 1.61 5.75 -1.99 -1.72 115.11 119.46 2oww h GLN 27 Ca 0.00 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 2oww h GLN 27 Cb 0.00 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2oww h GLN 27 CO 0.00 0.62 -0.21 0.93 -2.65 0.00 0.00 178.83 177.52 2oww h GLU 28 N 0.76 0.15 -0.42 1.69 3.07 -1.88 0.20 114.58 118.15 2oww h GLU 28 Ca 0.20 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.92 2oww h GLU 28 Cb 0.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2oww h GLU 28 CO -0.03 0.36 -0.14 0.00 -1.40 0.00 0.00 179.01 177.80 2oww h ALA 29 N 1.65 0.58 -0.53 3.43 0.00 -1.62 -1.16 119.26 121.62 2oww h ALA 29 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2oww h ALA 29 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2oww h ALA 29 CO 0.03 0.49 0.25 0.00 0.00 0.00 0.00 179.25 180.03 2oww h ARG 30 N 0.65 0.77 -0.83 0.00 3.08 -0.57 -2.03 114.38 115.45 2oww h ARG 30 Ca 0.10 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2oww h ARG 30 Cb 0.68 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2oww h ARG 30 CO 0.05 0.64 0.55 -0.44 -1.07 0.00 0.00 179.97 179.70 2oww h ASP 31 N 0.72 0.92 -0.33 7.04 3.32 -0.49 -1.49 116.42 126.10 2oww h ASP 31 Ca 0.18 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2oww h ASP 31 Cb 0.12 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2oww h ASP 31 CO -0.02 0.65 0.00 0.15 -1.72 0.00 0.00 179.24 178.30 2oww h PHE 32 N 1.08 0.64 -0.67 4.55 3.57 -0.87 0.33 116.94 125.57 2oww h PHE 32 Ca 0.32 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2oww h PHE 32 Cb -0.05 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2oww h PHE 32 CO -0.00 0.70 0.44 -0.07 -2.23 0.00 0.00 178.31 177.15 2oww h LEU 33 N 0.39 0.75 -0.21 0.59 3.38 -1.05 0.11 115.31 119.28 2oww h LEU 33 Ca 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2oww h LEU 33 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2oww h LEU 33 CO 0.02 0.54 -0.02 -0.09 0.09 0.00 0.00 178.44 178.97 2oww h ARG 34 N 0.88 0.38 -0.56 1.13 9.65 -1.08 -0.88 114.38 123.89 2oww h ARG 34 Ca 0.25 -0.13 0.09 0.00 -1.10 0.00 0.00 59.98 59.09 2oww h ARG 34 Cb -0.06 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.42 2oww h ARG 34 CO -0.06 0.60 0.18 0.35 2.80 0.00 0.00 179.97 183.84 2oww h PHE 35 N 0.12 0.30 -0.44 2.20 3.57 -0.45 -1.63 116.94 120.62 2oww h PHE 35 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2oww h PHE 35 Cb 0.44 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2oww h PHE 35 CO 0.04 0.06 0.10 1.25 -2.23 0.00 0.00 178.31 177.54 2oww h LEU 36 N 0.34 0.67 -0.05 0.59 5.85 -0.63 -0.64 115.31 121.44 2oww h LEU 36 Ca 0.28 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2oww h LEU 36 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2oww h LEU 36 CO -0.31 0.73 -0.04 0.50 -0.34 0.00 0.00 178.44 178.97 2oww h LYS 37 N 0.58 -0.06 0.00 1.25 1.63 -0.97 0.28 116.57 119.28 2oww h LYS 37 Ca 0.14 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2oww h LYS 37 Cb 0.32 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2oww h LYS 37 CO 0.00 -0.04 -0.19 0.93 -3.45 0.00 0.00 179.45 176.71 2oww h GLU 38 N -0.06 0.00 0.00 1.90 5.08 -1.09 -1.31 114.58 119.11 2oww h GLU 38 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2oww h GLU 38 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2oww h GLU 38 CO -0.08 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 2oww n ALA 39 N -2.35 2.00 -0.69 3.43 0.00 -0.27 -4.83 120.51 117.79 2oww n ALA 39 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2oww n ALA 39 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2oww n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oww n GLY 40 N 0.73 0.72 3.77 0.00 0.00 -0.49 -2.62 105.19 107.30 2oww n GLY 40 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2oww n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oww s GLY 41 N -1.90 2.84 0.00 -0.02 0.00 0.06 -4.73 107.32 103.58 2oww s GLY 41 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2oww s GLY 41 CO 0.00 1.36 0.54 0.54 0.00 0.00 0.00 173.10 175.55 2oww n ARG 42 N 0.12 -0.44 -4.01 2.90 1.74 -0.29 -4.25 116.66 112.44 2oww n ARG 42 Ca 0.04 -0.61 -0.15 0.00 -0.77 0.00 0.00 57.85 56.36 2oww n ARG 42 Cb 0.47 -0.98 -0.15 0.00 -1.02 0.00 0.00 32.46 30.79 2oww n ARG 42 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2oww s TYR 43 N -0.13 0.28 -0.22 -1.55 1.51 -1.20 -1.25 117.35 114.79 2oww s TYR 43 Ca 0.00 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 2oww s TYR 43 Cb 0.00 -0.23 0.04 0.00 -0.11 0.00 0.00 41.96 41.66 2oww s TYR 43 CO 0.00 -0.03 -0.15 -0.46 -1.11 0.00 0.00 175.55 173.79 2oww s TRP 44 N 0.18 3.00 -0.17 2.71 -0.00 0.04 -1.37 118.94 123.34 2oww s TRP 44 Ca -0.02 -1.92 -0.08 0.00 -0.00 0.00 0.00 56.10 54.08 2oww s TRP 44 Cb -0.04 -1.93 -0.05 0.00 -0.00 0.00 0.00 33.47 31.45 2oww s TRP 44 CO -0.00 -0.83 0.13 -1.14 -0.00 0.00 0.00 176.95 175.10 2oww s GLN 45 N 1.22 3.86 0.34 5.86 0.74 0.11 0.05 119.66 131.83 2oww s GLN 45 Ca -0.01 -0.20 0.05 0.00 0.05 0.00 0.00 55.36 55.25 2oww s GLN 45 Cb -0.16 -3.30 -0.07 0.00 1.10 0.00 0.00 33.01 30.58 2oww s GLN 45 CO -0.09 0.49 0.02 0.14 -0.55 0.00 0.00 175.29 175.30 2oww s VAL 46 N -0.21 1.50 0.58 1.34 -7.23 -0.38 -0.77 120.40 115.24 2oww s VAL 46 Ca 0.11 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2oww s VAL 46 Cb -0.11 -2.78 0.08 0.00 0.56 0.00 0.00 36.38 34.12 2oww s VAL 46 CO 0.01 -0.06 0.81 -0.76 -0.31 0.00 0.00 175.10 174.78 2oww s LEU 47 N -3.54 3.20 0.37 1.32 1.43 -1.26 -4.22 118.68 115.97 2oww s LEU 47 Ca 0.35 -0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2oww s LEU 47 Cb 0.08 -2.12 -0.12 0.00 0.03 0.00 0.00 46.19 44.07 2oww s LEU 47 CO 0.16 -1.35 1.03 -2.65 0.23 0.00 0.00 176.35 173.76 2oww n PRO 48 N -2.36 1.43 -0.52 1.29 -0.02 -1.26 -4.65 135.00 128.91 2oww n PRO 48 Ca 0.13 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2oww n PRO 48 Cb 0.60 -2.01 0.29 0.00 -0.02 0.00 0.00 33.50 32.37 2oww n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2oww n LEU 49 N 0.77 4.27 -4.92 2.45 4.77 -1.26 -4.73 117.00 118.35 2oww n LEU 49 Ca 0.09 -2.69 -0.28 0.00 -0.03 0.00 0.00 56.01 53.10 2oww n LEU 49 Cb 0.37 -0.52 0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2oww n LEU 49 CO 0.58 0.71 0.75 -0.83 -1.33 0.00 0.00 177.39 177.28 2oww s GLY 50 N -1.32 1.65 0.23 -0.72 0.00 -1.25 0.72 107.32 106.64 2oww s GLY 50 Ca 0.43 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 44.01 2oww s GLY 50 CO 0.15 -0.33 1.30 2.56 0.00 0.00 0.00 173.10 176.78 2oww s PRO 51 N -5.54 4.40 0.17 2.90 0.04 -1.26 -4.12 135.00 131.60 2oww s PRO 51 Ca 0.64 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.80 2oww s PRO 51 Cb -0.10 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2oww s PRO 51 CO 0.48 -0.21 0.18 0.95 0.04 0.00 0.00 177.00 178.44 2oww s THR 52 N -0.22 4.69 0.00 1.26 -4.23 -1.26 -1.94 115.64 113.94 2oww s THR 52 Ca 0.54 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2oww s THR 52 Cb -0.37 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2oww s THR 52 CO 0.41 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 2oww n GLY 53 N -0.51 4.40 3.71 3.99 0.00 -1.26 -4.90 105.19 110.63 2oww n GLY 53 Ca -0.08 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2oww n GLY 53 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2oww s TYR 54 N 3.16 2.88 0.00 1.61 5.04 -1.26 -1.20 117.35 127.58 2oww s TYR 54 Ca 0.00 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2oww s TYR 54 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 2oww s TYR 54 CO 0.00 -3.91 0.00 0.41 -1.34 0.00 0.00 175.55 170.71 2oww n GLY 55 N 3.90 3.15 2.37 8.97 0.00 -1.26 -4.65 105.19 117.67 2oww n GLY 55 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2oww n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oww n ASP 56 N 0.00 -4.57 -4.70 1.61 8.00 -0.34 -4.76 116.55 111.78 2oww n ASP 56 Ca 0.00 0.27 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 2oww n ASP 56 Cb 0.00 -3.37 -0.03 0.00 -0.02 0.00 0.00 41.12 37.70 2oww n ASP 56 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2oww s SER 57 N -2.77 7.28 0.62 -2.24 0.15 -1.26 -4.87 113.70 110.61 2oww s SER 57 Ca 0.00 1.56 0.30 0.00 0.70 0.00 0.00 55.95 58.52 2oww s SER 57 Cb 0.00 -2.55 1.66 0.00 -1.71 0.00 0.00 66.02 63.42 2oww s SER 57 CO 0.00 -0.36 2.00 -0.65 1.20 0.00 0.00 173.24 175.43 2oww h PRO 58 N 6.97 0.00 -0.20 5.44 0.11 -1.90 -3.01 132.00 139.41 2oww h PRO 58 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2oww h PRO 58 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2oww h PRO 58 CO 0.81 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 2oww n TYR 59 N -3.38 0.26 -3.34 0.65 4.02 -1.26 -4.28 117.16 109.82 2oww n TYR 59 Ca 0.02 -0.13 -0.26 0.00 -0.01 0.00 0.00 57.90 57.52 2oww n TYR 59 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.65 2oww n TYR 59 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2oww n GLN 60 N 0.62 0.52 -3.85 -0.72 7.27 -1.14 -4.80 117.38 115.29 2oww n GLN 60 Ca 0.17 -3.29 -0.30 0.00 0.07 0.00 0.00 57.00 53.64 2oww n GLN 60 Cb 0.40 -1.54 -0.04 0.00 2.41 0.00 0.00 30.24 31.47 2oww n GLN 60 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2oww s SER 61 N -0.55 6.39 0.14 1.69 0.15 -1.26 -4.23 113.70 116.04 2oww s SER 61 Ca 0.34 0.34 0.14 0.00 0.70 0.00 0.00 55.95 57.47 2oww s SER 61 Cb 0.09 -1.99 0.66 0.00 -1.71 0.00 0.00 66.02 63.07 2oww s SER 61 CO -0.16 0.11 1.44 0.49 1.20 0.00 0.00 173.24 176.32 2oww n PHE 62 N 0.08 0.37 -3.68 3.44 0.99 -0.82 -4.37 117.46 113.47 2oww n PHE 62 Ca -0.05 0.17 -0.14 0.00 -0.00 0.00 0.00 57.45 57.44 2oww n PHE 62 Cb 0.52 -0.77 -0.08 0.00 -1.00 0.00 0.00 39.48 38.14 2oww n PHE 62 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2oww s SER 63 N -3.54 -0.59 0.00 4.37 0.15 -1.26 -1.06 113.70 111.77 2oww s SER 63 Ca 0.02 1.14 0.22 0.00 0.70 0.00 0.00 55.95 58.03 2oww s SER 63 Cb 0.06 1.15 1.02 0.00 -1.71 0.00 0.00 66.02 66.54 2oww s SER 63 CO 0.20 -0.20 1.72 0.00 1.20 0.00 0.00 173.24 176.16 2oww n ALA 64 N 2.74 2.07 -0.01 5.45 0.00 -1.26 -3.97 120.51 125.53 2oww n ALA 64 Ca -0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 2oww n ALA 64 Cb 0.56 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2oww n ALA 64 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oww n PHE 65 N -1.43 0.00 -1.79 0.00 3.01 -1.26 -5.00 117.46 110.99 2oww n PHE 65 Ca 0.07 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.21 2oww n PHE 65 Cb 0.23 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2oww n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2oww s ALA 66 N -2.08 2.69 0.13 4.37 0.00 -1.25 -5.03 121.76 120.58 2oww s ALA 66 Ca -0.01 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2oww s ALA 66 Cb 0.01 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2oww s ALA 66 CO 0.08 -1.04 0.26 0.20 0.00 0.00 0.00 175.76 175.25 2oww s GLY 67 N -3.28 1.83 -0.35 0.00 0.00 -1.26 -3.85 107.32 100.41 2oww s GLY 67 Ca 0.61 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 44.05 2oww s GLY 67 CO 0.46 -0.99 1.53 0.21 0.00 0.00 0.00 173.10 174.31 2oww s ASN 68 N -3.04 6.27 0.63 1.64 3.84 0.22 -4.09 114.94 120.41 2oww s ASN 68 Ca 0.34 1.11 0.37 0.00 0.21 0.00 0.00 52.86 54.89 2oww s ASN 68 Cb -0.11 -2.54 2.11 0.00 -0.55 0.00 0.00 41.25 40.16 2oww s ASN 68 CO 0.28 -1.44 2.31 -0.65 -2.79 0.00 0.00 177.10 174.81 2oww h PRO 69 N 11.10 0.00 0.00 0.43 0.11 -1.89 -1.58 132.00 140.17 2oww h PRO 69 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2oww h PRO 69 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2oww h PRO 69 CO 1.05 0.00 -0.12 1.88 -0.21 0.00 0.00 178.00 180.60 2oww h TYR 70 N 0.00 0.00 0.00 0.65 0.99 -1.97 -1.68 116.97 114.96 2oww h TYR 70 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2oww h TYR 70 Cb 0.01 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.74 2oww h TYR 70 CO 0.00 0.12 0.00 1.28 -0.00 0.00 0.00 178.16 179.56 2oww n LEU 71 N -3.72 0.00 -4.69 3.88 4.77 -0.59 -4.81 117.00 111.84 2oww n LEU 71 Ca -0.02 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2oww n LEU 71 Cb 0.23 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2oww n LEU 71 CO 0.31 -0.02 1.08 -0.63 -1.33 0.00 0.00 177.39 176.80 2oww s ILE 72 N -2.54 3.80 -0.05 -0.08 1.01 -0.64 -1.45 121.20 121.26 2oww s ILE 72 Ca 0.28 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 2oww s ILE 72 Cb 0.19 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2oww s ILE 72 CO 0.43 0.01 1.23 -0.62 0.00 0.00 0.00 174.94 175.99 2oww s ASP 73 N 1.74 7.02 0.18 3.58 -1.08 -1.26 -4.83 116.67 122.02 2oww s ASP 73 Ca 0.62 1.86 0.23 0.00 -0.52 0.00 0.00 52.55 54.74 2oww s ASP 73 Cb -0.30 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.66 2oww s ASP 73 CO 0.26 -0.61 1.09 0.18 0.52 0.00 0.00 175.17 176.61 2oww n LEU 74 N 5.25 0.81 -0.17 -1.34 4.77 -1.26 -4.40 117.00 120.66 2oww n LEU 74 Ca 0.11 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.34 2oww n LEU 74 Cb 0.46 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2oww n LEU 74 CO 0.56 -0.15 1.02 0.03 -1.33 0.00 0.00 177.39 177.52 2oww h ARG 75 N 0.00 0.48 -0.56 3.23 3.08 -1.99 -0.97 114.38 117.65 2oww h ARG 75 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2oww h ARG 75 Cb 0.94 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 2oww h ARG 75 CO 0.00 0.32 0.38 -1.35 -1.07 0.00 0.00 179.97 178.24 2oww h PRO 76 N 0.49 0.52 -0.11 0.04 0.11 -2.01 -0.78 132.00 130.27 2oww h PRO 76 Ca 0.22 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.14 2oww h PRO 76 Cb 0.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2oww h PRO 76 CO -0.16 0.34 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.27 2oww h LEU 77 N 0.53 0.47 -0.50 2.35 3.38 -1.59 -3.08 115.31 116.87 2oww h LEU 77 Ca 0.24 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2oww h LEU 77 Cb 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2oww h LEU 77 CO -0.07 0.98 -0.09 0.00 0.09 0.00 0.00 178.44 179.35 2oww h ALA 78 N 1.02 0.69 -0.64 1.53 0.00 -0.30 -1.90 119.26 119.66 2oww h ALA 78 Ca -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.67 2oww h ALA 78 Cb 1.18 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2oww h ALA 78 CO 0.11 0.58 0.43 0.93 0.00 0.00 0.00 179.25 181.30 2oww h GLU 79 N 0.81 0.42 -0.18 0.00 5.08 -1.16 -0.44 114.58 119.11 2oww h GLU 79 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2oww h GLU 79 Cb 0.64 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2oww h GLU 79 CO 0.04 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 2oww n ARG 80 N -4.47 1.60 -1.04 2.33 1.74 -1.10 -4.93 116.66 110.79 2oww n ARG 80 Ca 0.11 -0.92 -0.01 0.00 -0.77 0.00 0.00 57.85 56.26 2oww n ARG 80 Cb 0.39 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2oww n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oww n GLY 81 N 1.02 0.50 0.20 -0.13 0.00 -0.18 -4.92 105.19 101.69 2oww n GLY 81 Ca 0.14 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2oww n GLY 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2oww h TYR 82 N 0.00 0.00 -2.66 1.61 0.99 -1.54 -3.47 116.97 111.90 2oww h TYR 82 Ca -0.03 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 2oww h TYR 82 Cb 0.23 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 37.79 2oww h TYR 82 CO 0.13 0.27 0.00 0.54 -0.00 0.00 0.00 178.16 179.10 2oww s VAL 83 N -3.37 0.03 -0.23 -2.88 0.11 -1.25 -3.86 120.40 108.96 2oww s VAL 83 Ca 0.03 -0.25 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 2oww s VAL 83 Cb 0.09 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2oww s VAL 83 CO 0.67 -0.14 0.03 -0.60 -3.33 0.00 0.00 175.10 171.73 2oww s ARG 84 N -1.94 3.61 -0.17 1.54 6.06 -1.26 -4.39 118.95 122.40 2oww s ARG 84 Ca -0.08 -0.51 -0.10 0.00 -2.50 0.00 0.00 55.73 52.54 2oww s ARG 84 Cb -0.01 -3.19 -0.05 0.00 0.06 0.00 0.00 34.95 31.76 2oww s ARG 84 CO 0.02 -0.10 0.16 -0.51 -2.50 0.00 0.00 175.30 172.37 2oww s LEU 85 N 1.33 4.27 -0.03 -0.88 1.43 -1.26 -5.09 118.68 118.45 2oww s LEU 85 Ca 0.04 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2oww s LEU 85 Cb -0.15 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.96 2oww s LEU 85 CO 0.02 0.24 -0.05 -0.70 0.23 0.00 0.00 176.35 176.09 2oww s GLU 86 N -0.05 0.72 -0.23 1.70 2.56 -1.26 -5.12 118.70 117.02 2oww s GLU 86 Ca 0.11 -0.13 -0.29 0.00 0.00 0.00 0.00 54.97 54.66 2oww s GLU 86 Cb -0.12 -0.73 -0.00 0.00 2.00 0.00 0.00 34.13 35.29 2oww s GLU 86 CO 0.01 -0.02 1.20 0.34 -0.56 0.00 0.00 175.26 176.22 2oww s ASP 87 N 0.62 6.92 0.00 -1.70 3.68 -1.26 -4.92 116.67 120.01 2oww s ASP 87 Ca -0.08 1.43 0.30 0.00 2.13 0.00 0.00 52.55 56.33 2oww s ASP 87 Cb -0.11 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 40.41 2oww s ASP 87 CO 0.00 -0.83 2.09 -0.81 0.13 0.00 0.00 175.17 175.75 2oww n PRO 88 N 6.74 0.54 0.00 4.34 -0.04 -1.26 -4.90 135.00 140.41 2oww n PRO 88 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2oww n PRO 88 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2oww n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oww n GLY 89 N 1.22 0.73 3.77 0.55 0.00 -1.26 -5.10 105.19 105.10 2oww n GLY 89 Ca 0.16 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2oww n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oww s PHE 90 N -1.28 3.25 1.00 1.61 0.40 -1.26 -5.03 117.98 116.67 2oww s PHE 90 Ca 0.00 1.61 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 2oww s PHE 90 Cb 0.00 -3.29 0.19 0.00 0.51 0.00 0.00 43.02 40.42 2oww s PHE 90 CO 0.00 -0.94 1.10 -1.25 0.70 0.00 0.00 175.22 174.84 2oww s PRO 91 N -2.14 0.46 -0.04 0.24 0.04 -1.26 -5.00 135.00 127.30 2oww s PRO 91 Ca 0.54 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 2oww s PRO 91 Cb -0.29 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2oww s PRO 91 CO 0.36 -2.69 0.35 -0.65 0.04 0.00 0.00 177.00 174.41 2oww s GLN 92 N -5.03 3.85 0.00 4.56 -1.52 -1.26 -4.51 119.66 115.75 2oww s GLN 92 Ca 0.65 0.29 0.00 0.00 -1.95 0.00 0.00 55.36 54.35 2oww s GLN 92 Cb -0.18 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.38 2oww s GLN 92 CO 0.57 0.67 0.00 0.41 -0.25 0.00 0.00 175.29 176.69 2oww n GLY 93 N 1.98 0.73 3.47 3.09 0.00 -1.26 -4.98 105.19 108.22 2oww n GLY 93 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2oww n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oww s ARG 94 N -0.02 1.16 -0.17 1.61 1.70 -1.26 -2.42 118.95 119.55 2oww s ARG 94 Ca 0.00 -0.08 -0.23 0.00 -0.47 0.00 0.00 55.73 54.95 2oww s ARG 94 Cb 0.00 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.90 2oww s ARG 94 CO 0.00 -0.44 0.72 0.08 -1.08 0.00 0.00 175.30 174.58 2oww s VAL 95 N -2.39 4.97 -0.65 4.99 1.01 0.92 -4.60 120.40 124.64 2oww s VAL 95 Ca -0.05 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.14 2oww s VAL 95 Cb -0.00 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.46 2oww s VAL 95 CO -0.01 0.09 0.77 -0.62 0.00 0.00 0.00 175.10 175.34 2oww s ASP 96 N 1.13 6.28 0.36 3.32 3.68 -1.26 -4.82 116.67 125.37 2oww s ASP 96 Ca 0.34 -1.59 0.14 0.00 2.13 0.00 0.00 52.55 53.57 2oww s ASP 96 Cb -0.16 -2.31 0.70 0.00 -1.45 0.00 0.00 42.92 39.70 2oww s ASP 96 CO 0.12 -1.08 1.79 1.88 0.13 0.00 0.00 175.17 178.01 2oww h TYR 97 N 9.04 0.00 0.10 -5.34 -1.99 -1.95 0.21 116.97 117.04 2oww h TYR 97 Ca -0.21 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 2oww h TYR 97 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 2oww h TYR 97 CO 0.90 0.40 -0.05 0.78 -0.00 0.00 0.00 178.16 180.19 2oww h GLY 98 N 1.35 -0.14 1.35 3.88 0.00 -1.99 0.47 103.07 108.00 2oww h GLY 98 Ca -0.00 0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 2oww h GLY 98 CO 0.05 -0.05 -0.42 -2.00 0.00 0.00 0.00 176.54 174.12 2oww h LEU 99 N -0.27 0.76 -0.53 3.11 5.85 -1.94 -1.70 115.31 120.60 2oww h LEU 99 Ca -0.01 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2oww h LEU 99 Cb 0.22 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2oww h LEU 99 CO 0.02 1.08 0.34 0.25 -0.34 0.00 0.00 178.44 179.79 2oww h LEU 100 N 0.58 0.56 -0.30 2.25 5.85 -0.95 0.45 115.31 123.76 2oww h LEU 100 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2oww h LEU 100 Cb 0.96 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2oww h LEU 100 CO 0.09 0.40 0.15 0.22 -0.34 0.00 0.00 178.44 178.96 2oww h TYR 101 N 0.68 0.28 -0.04 1.25 3.20 -0.69 0.26 116.97 121.90 2oww h TYR 101 Ca 0.21 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2oww h TYR 101 Cb -0.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2oww h TYR 101 CO -0.05 0.15 -0.34 0.00 -1.64 0.00 0.00 178.16 176.28 2oww h ALA 102 N 1.15 1.36 0.00 1.82 0.00 -0.92 -3.29 119.26 119.38 2oww h ALA 102 Ca 0.12 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 2oww h ALA 102 Cb 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2oww h ALA 102 CO -0.08 0.47 -2.24 1.87 0.00 0.00 0.00 179.25 179.26 2oww n TRP 103 N -4.11 0.00 0.10 0.00 -0.00 0.11 -4.52 117.44 109.02 2oww n TRP 103 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.26 2oww n TRP 103 Cb 0.40 -0.85 -0.13 0.00 -0.00 0.00 0.00 31.31 30.73 2oww n TRP 103 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 2oww h LYS 104 N 0.00 0.59 0.06 5.87 3.64 -0.62 -2.48 116.57 123.63 2oww h LYS 104 Ca -0.49 -0.82 -0.00 0.00 -1.27 0.00 0.00 60.65 58.07 2oww h LYS 104 Cb 1.81 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2oww h LYS 104 CO -0.06 1.38 -0.03 -1.49 -2.27 0.00 0.00 179.45 176.98 2oww h TRP 105 N 0.25 -0.07 -0.93 1.91 4.06 -1.70 0.11 115.95 119.57 2oww h TRP 105 Ca -0.19 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.82 2oww h TRP 105 Cb 1.95 0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 30.08 2oww h TRP 105 CO 0.11 -0.02 0.60 -1.35 -3.56 0.00 0.00 178.44 174.23 2oww h PRO 106 N -0.11 1.03 -0.57 0.49 0.11 -1.79 -0.67 132.00 130.48 2oww h PRO 106 Ca -0.01 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 2oww h PRO 106 Cb 0.09 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2oww h PRO 106 CO 0.01 0.68 0.13 0.00 -0.21 0.00 0.00 178.00 178.61 2oww h ALA 107 N 1.50 1.15 -0.32 -0.75 0.00 -1.02 0.58 119.26 120.40 2oww h ALA 107 Ca 0.40 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2oww h ALA 107 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2oww h ALA 107 CO -0.15 0.57 -0.10 -0.07 0.00 0.00 0.00 179.25 179.50 2oww h LEU 108 N 0.86 0.65 -0.86 0.00 3.38 -0.30 -1.63 115.31 117.40 2oww h LEU 108 Ca 0.18 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2oww h LEU 108 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2oww h LEU 108 CO 0.00 0.88 0.32 0.11 0.09 0.00 0.00 178.44 179.84 2oww h LYS 109 N 0.41 1.15 -0.70 1.13 1.57 -0.91 -1.25 116.57 117.97 2oww h LYS 109 Ca 0.08 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2oww h LYS 109 Cb 0.61 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2oww h LYS 109 CO 0.04 0.92 0.23 1.49 -0.57 0.00 0.00 179.45 181.56 2oww h GLU 110 N 1.12 1.08 -0.61 3.15 4.81 -0.81 -2.01 114.58 121.32 2oww h GLU 110 Ca 0.26 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2oww h GLU 110 Cb 0.20 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2oww h GLU 110 CO -0.02 0.92 0.26 0.00 -0.73 0.00 0.00 179.01 179.44 2oww h ALA 111 N 1.11 1.32 -0.44 2.92 0.00 -0.97 -1.05 119.26 122.15 2oww h ALA 111 Ca 0.23 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2oww h ALA 111 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2oww h ALA 111 CO -0.01 0.52 -0.10 0.35 0.00 0.00 0.00 179.25 180.00 2oww h PHE 112 N 0.86 0.96 -0.40 0.00 3.57 -0.87 0.60 116.94 121.66 2oww h PHE 112 Ca 0.21 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2oww h PHE 112 Cb 0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2oww h PHE 112 CO 0.01 0.95 -0.18 0.00 -2.23 0.00 0.00 178.31 176.86 2oww h ARG 113 N 0.69 0.83 -0.47 1.11 3.08 -1.22 -1.17 114.38 117.23 2oww h ARG 113 Ca 0.11 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2oww h ARG 113 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2oww h ARG 113 CO 0.04 0.99 0.27 0.78 -1.07 0.00 0.00 179.97 180.98 2oww h GLY 114 N 0.65 0.68 0.62 0.04 0.00 -1.12 -1.86 103.07 102.07 2oww h GLY 114 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2oww h GLY 114 CO 0.06 0.27 -0.00 -2.75 0.00 0.00 0.00 176.54 174.12 2oww h PHE 115 N 0.65 -0.00 -0.19 5.60 3.57 -0.57 0.13 116.94 126.13 2oww h PHE 115 Ca 0.17 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.72 2oww h PHE 115 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2oww h PHE 115 CO 0.00 0.38 0.15 0.87 -2.23 0.00 0.00 178.31 177.49 2oww h LYS 116 N -0.38 0.00 0.04 1.11 1.57 -1.08 0.27 116.57 118.10 2oww h LYS 116 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oww h LYS 116 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2oww h LYS 116 CO 0.00 0.00 -0.02 1.49 -0.57 0.00 0.00 179.45 180.35 2oww h GLU 117 N 0.00 -0.06 -0.01 3.15 4.81 -1.10 -3.42 114.58 117.96 2oww h GLU 117 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2oww h GLU 117 Cb 0.39 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2oww h GLU 117 CO -0.00 0.49 -0.12 1.63 -0.73 0.00 0.00 179.01 180.28 2oww n LYS 118 N -4.75 1.43 -2.30 1.92 5.02 0.01 -5.02 118.16 114.48 2oww n LYS 118 Ca -0.06 -0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 55.00 2oww n LYS 118 Cb 0.28 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2oww n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oww s ALA 119 N -1.17 3.47 0.60 7.82 0.00 0.07 -5.00 121.76 127.56 2oww s ALA 119 Ca 0.10 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2oww s ALA 119 Cb 0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2oww s ALA 119 CO 0.20 -0.43 1.26 -1.54 0.00 0.00 0.00 175.76 175.25 2oww s SER 120 N -0.12 5.02 0.42 0.00 1.04 -1.26 -4.85 113.70 113.95 2oww s SER 120 Ca 0.52 2.52 0.22 0.00 0.48 0.00 0.00 55.95 59.68 2oww s SER 120 Cb -0.35 -2.61 1.19 0.00 0.10 0.00 0.00 66.02 64.35 2oww s SER 120 CO 0.41 -1.72 1.78 -0.65 0.98 0.00 0.00 173.24 174.04 2oww h PRO 121 N 0.87 0.31 -0.87 4.02 0.11 -2.00 -1.20 132.00 133.24 2oww h PRO 121 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2oww h PRO 121 Cb 1.31 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2oww h PRO 121 CO 0.55 0.20 0.50 0.93 -0.21 0.00 0.00 178.00 179.97 2oww h GLU 122 N 0.32 1.20 -0.23 1.05 3.07 -1.99 -1.82 114.58 116.17 2oww h GLU 122 Ca 0.59 -0.13 -0.16 0.00 -0.50 0.00 0.00 59.36 59.16 2oww h GLU 122 Cb 1.64 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2oww h GLU 122 CO -0.25 0.86 -0.52 0.93 -1.40 0.00 0.00 179.01 178.63 2oww h GLU 123 N 1.21 0.66 -0.52 2.33 5.08 -1.59 -1.79 114.58 119.97 2oww h GLU 123 Ca 0.31 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2oww h GLU 123 Cb -0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2oww h GLU 123 CO -0.05 1.02 0.01 0.00 -1.00 0.00 0.00 179.01 178.99 2oww h ARG 124 N 0.52 0.87 -0.17 2.33 3.08 -1.28 -1.22 114.38 118.51 2oww h ARG 124 Ca 0.02 -0.24 -0.21 0.00 0.07 0.00 0.00 59.98 59.62 2oww h ARG 124 Cb 1.08 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2oww h ARG 124 CO 0.11 0.86 -0.71 1.49 -1.07 0.00 0.00 179.97 180.65 2oww h GLU 125 N 0.81 0.73 -0.46 0.04 4.57 -1.27 -1.32 114.58 117.68 2oww h GLU 125 Ca 0.15 -0.56 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 2oww h GLU 125 Cb 0.47 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2oww h GLU 125 CO 0.02 1.17 0.27 0.00 -1.18 0.00 0.00 179.01 179.29 2oww h ALA 126 N 0.68 0.59 -0.30 2.92 0.00 -1.20 -0.18 119.26 121.77 2oww h ALA 126 Ca -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2oww h ALA 126 Cb 1.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2oww h ALA 126 CO 0.14 0.09 0.19 0.35 0.00 0.00 0.00 179.25 180.03 2oww h PHE 127 N 0.61 0.36 -0.50 0.00 3.57 -1.19 -1.40 116.94 118.40 2oww h PHE 127 Ca 0.16 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2oww h PHE 127 Cb 0.02 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2oww h PHE 127 CO -0.03 0.22 0.07 0.00 -2.23 0.00 0.00 178.31 176.35 2oww h ALA 128 N 1.12 1.19 -0.16 2.41 0.00 -1.08 -2.09 119.26 120.64 2oww h ALA 128 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2oww h ALA 128 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2oww h ALA 128 CO -0.03 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.77 2oww h ALA 129 N 1.33 0.21 -0.59 0.00 0.00 -0.78 -2.19 119.26 117.23 2oww h ALA 129 Ca 0.16 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2oww h ALA 129 Cb 0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2oww h ALA 129 CO 0.01 -0.10 0.06 0.35 0.00 0.00 0.00 179.25 179.57 2oww h PHE 130 N 0.03 0.08 -0.42 0.00 3.57 -1.09 -0.55 116.94 118.56 2oww h PHE 130 Ca 0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2oww h PHE 130 Cb 0.35 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2oww h PHE 130 CO 0.03 -0.10 0.28 0.00 -2.23 0.00 0.00 178.31 176.29 2oww h ARG 131 N 0.18 0.55 -0.57 1.11 3.08 -1.17 -0.40 114.38 117.16 2oww h ARG 131 Ca 0.31 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2oww h ARG 131 Cb 0.49 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2oww h ARG 131 CO -0.45 0.36 0.34 1.49 -1.07 0.00 0.00 179.97 180.64 2oww h GLU 132 N 0.56 0.78 -0.66 0.04 4.81 -0.99 -0.67 114.58 118.45 2oww h GLU 132 Ca 0.16 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2oww h GLU 132 Cb -0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2oww h GLU 132 CO -0.04 0.56 0.20 -0.09 -0.73 0.00 0.00 179.01 178.91 2oww h ARG 133 N 0.77 1.02 -0.40 1.92 2.43 -0.69 -3.17 114.38 116.25 2oww h ARG 133 Ca 0.21 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oww h ARG 133 Cb -0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2oww h ARG 133 CO -0.04 0.88 0.00 0.39 -1.51 0.00 0.00 179.97 179.69 2oww n GLU 134 N -4.26 2.40 -0.25 0.20 -0.58 -0.19 -4.65 120.64 113.30 2oww n GLU 134 Ca 0.05 -2.19 0.28 0.00 -0.42 0.00 0.00 57.16 54.88 2oww n GLU 134 Cb 0.22 -1.45 0.65 0.00 -0.57 0.00 0.00 31.44 30.30 2oww n GLU 134 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oww h ALA 135 N 3.75 2.69 0.00 0.62 0.00 -1.10 0.89 119.26 126.12 2oww h ALA 135 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oww h ALA 135 Cb 0.89 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2oww h ALA 135 CO 0.00 -1.00 -0.01 0.11 0.00 0.00 0.00 179.25 178.35 2oww h TRP 136 N 0.14 0.00 0.00 0.00 5.08 -1.85 -2.51 115.95 116.81 2oww h TRP 136 Ca 0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.47 2oww h TRP 136 Cb 1.72 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.88 2oww h TRP 136 CO -0.00 0.01 -0.90 -2.67 -1.28 0.00 0.00 178.44 173.60 2oww n TRP 137 N -3.20 0.00 -0.13 0.12 4.27 -0.88 -4.88 117.44 112.75 2oww n TRP 137 Ca -0.02 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.54 2oww n TRP 137 Cb 0.14 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.23 2oww n TRP 137 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2oww h LEU 138 N 0.00 0.82 -0.47 5.67 5.85 -0.78 -1.68 115.31 124.71 2oww h LEU 138 Ca 0.00 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2oww h LEU 138 Cb 0.90 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2oww h LEU 138 CO 0.00 0.87 0.29 -0.33 -0.34 0.00 0.00 178.44 178.93 2oww h GLU 139 N 0.79 0.63 -0.58 1.25 5.08 -1.66 -0.91 114.58 119.18 2oww h GLU 139 Ca 0.16 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2oww h GLU 139 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2oww h GLU 139 CO 0.02 0.45 0.17 -0.44 -1.00 0.00 0.00 179.01 178.21 2oww h ASP 140 N 0.63 0.86 -0.06 1.42 3.45 -1.74 -2.57 116.42 118.41 2oww h ASP 140 Ca 0.17 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 2oww h ASP 140 Cb -0.02 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.52 2oww h ASP 140 CO -0.03 0.85 -0.01 0.22 -1.57 0.00 0.00 179.24 178.70 2oww h TYR 141 N 0.83 0.13 -0.57 4.55 3.20 -1.04 -0.36 116.97 123.71 2oww h TYR 141 Ca 0.19 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2oww h TYR 141 Cb 0.31 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2oww h TYR 141 CO 0.02 0.44 0.12 0.00 -1.64 0.00 0.00 178.16 177.10 2oww h ALA 142 N 0.67 0.75 -0.41 1.82 0.00 -1.23 -0.16 119.26 120.70 2oww h ALA 142 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2oww h ALA 142 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2oww h ALA 142 CO 0.01 0.47 -0.14 1.25 0.00 0.00 0.00 179.25 180.83 2oww h LEU 143 N 0.82 0.83 -0.30 0.00 5.85 -1.47 0.86 115.31 121.88 2oww h LEU 143 Ca 0.18 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2oww h LEU 143 Cb 0.37 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2oww h LEU 143 CO 0.01 1.02 -0.16 0.15 -0.34 0.00 0.00 178.44 179.11 2oww h PHE 144 N 0.63 -0.41 -0.28 1.25 3.57 -0.78 0.26 116.94 121.18 2oww h PHE 144 Ca 0.10 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2oww h PHE 144 Cb 0.68 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2oww h PHE 144 CO 0.05 -0.24 0.04 0.52 -2.23 0.00 0.00 178.31 176.46 2oww h MET 145 N -0.12 0.47 -0.69 1.11 2.86 -0.92 -2.90 114.93 114.73 2oww h MET 145 Ca 0.16 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2oww h MET 145 Cb 0.37 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 2oww h MET 145 CO -0.38 0.58 0.36 0.00 1.06 0.00 0.00 176.91 178.52 2oww h ALA 146 N 0.87 0.94 0.00 6.32 0.00 -0.51 -2.11 119.26 124.77 2oww h ALA 146 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2oww h ALA 146 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oww h ALA 146 CO 0.01 -0.02 -0.07 -0.07 0.00 0.00 0.00 179.25 179.10 2oww h LEU 147 N 0.63 0.00 -1.30 0.00 3.38 -0.33 -2.14 115.31 115.55 2oww h LEU 147 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 2oww h LEU 147 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2oww h LEU 147 CO -0.23 0.07 -0.28 0.11 0.09 0.00 0.00 178.44 178.20 2oww h LYS 148 N 0.00 0.11 0.00 1.13 1.57 -1.18 -2.42 116.57 115.78 2oww h LYS 148 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2oww h LYS 148 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2oww h LYS 148 CO 0.01 0.39 -0.03 0.78 -0.57 0.00 0.00 179.45 180.02 2oww h GLY 149 N 0.94 0.00 1.34 3.86 0.00 -1.45 0.21 103.07 107.98 2oww h GLY 149 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2oww h GLY 149 CO 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.20 2oww n ALA 150 N -2.11 3.03 -2.77 3.60 0.00 -0.94 -4.43 120.51 116.88 2oww n ALA 150 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2oww n ALA 150 Cb 0.42 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.68 2oww n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2oww n HIS 151 N -1.69 0.86 -1.72 0.00 8.25 -1.03 -5.01 115.22 114.87 2oww n HIS 151 Ca 0.05 -1.87 -0.16 0.00 -0.26 0.00 0.00 57.72 55.49 2oww n HIS 151 Cb 0.37 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 2oww n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oww n GLY 152 N -0.50 1.03 2.15 -1.41 0.00 -1.04 -1.78 105.19 103.65 2oww n GLY 152 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2oww n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oww n GLY 153 N -1.00 0.49 3.73 -0.02 0.00 0.69 -5.01 105.19 104.06 2oww n GLY 153 Ca -0.17 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2oww n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oww s LEU 154 N -0.26 3.52 0.67 0.99 1.43 -0.73 -4.98 118.68 119.31 2oww s LEU 154 Ca 0.00 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 2oww s LEU 154 Cb 0.00 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.61 2oww s LEU 154 CO 0.00 -2.09 1.10 -2.16 0.23 0.00 0.00 176.35 173.43 2oww s PRO 155 N -3.48 2.78 0.34 1.29 0.04 -1.26 -4.82 135.00 129.90 2oww s PRO 155 Ca 0.81 1.34 0.09 0.00 0.04 0.00 0.00 61.00 63.28 2oww s PRO 155 Cb -0.36 -1.95 0.81 0.00 0.04 0.00 0.00 34.50 33.03 2oww s PRO 155 CO 0.41 -1.26 1.84 0.11 0.04 0.00 0.00 177.00 178.15 2oww h TRP 156 N -0.09 0.87 0.00 0.56 5.08 -1.93 -0.33 115.95 120.11 2oww h TRP 156 Ca -0.46 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2oww h TRP 156 Cb 1.24 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 2oww h TRP 156 CO 0.55 0.29 0.00 0.27 -1.28 0.00 0.00 178.44 178.27 2oww n ASN 157 N -4.60 0.00 -0.21 0.11 0.23 -1.26 -1.84 115.26 107.69 2oww n ASN 157 Ca 0.19 -1.86 0.02 0.00 -0.53 0.00 0.00 54.58 52.41 2oww n ASN 157 Cb 0.51 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.25 2oww n ASN 157 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2oww n ARG 158 N -0.53 1.15 -1.65 -3.83 1.74 -0.14 -4.83 116.66 108.57 2oww n ARG 158 Ca 0.01 -1.20 -0.31 0.00 -0.77 0.00 0.00 57.85 55.59 2oww n ARG 158 Cb 0.01 -1.09 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2oww n ARG 158 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2oww s TRP 159 N -0.65 3.23 0.32 -1.55 0.51 -0.77 -4.97 118.94 115.07 2oww s TRP 159 Ca 0.07 1.36 -0.27 0.00 -2.12 0.00 0.00 56.10 55.14 2oww s TRP 159 Cb 0.04 -2.86 -0.13 0.00 -0.81 0.00 0.00 33.47 29.71 2oww s TRP 159 CO 0.06 -1.12 1.04 -2.30 -0.51 0.00 0.00 176.95 174.11 2oww n PRO 160 N -3.05 1.44 -0.33 4.98 -0.02 -1.26 -4.41 135.00 132.36 2oww n PRO 160 Ca 0.07 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2oww n PRO 160 Cb 0.54 -1.94 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 2oww n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2oww h LEU 161 N 1.97 0.72 -1.54 2.45 3.38 -1.97 0.81 115.31 121.13 2oww h LEU 161 Ca -0.41 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2oww h LEU 161 Cb 1.33 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2oww h LEU 161 CO 0.60 0.33 0.36 -0.65 0.09 0.00 0.00 178.44 179.17 2oww h PRO 162 N 0.78 0.58 0.05 1.13 0.11 -1.96 0.39 132.00 133.07 2oww h PRO 162 Ca 0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 2oww h PRO 162 Cb 0.62 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2oww h PRO 162 CO -0.32 0.38 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.50 2oww h LEU 163 N 0.60 0.17 -0.69 2.35 3.38 -1.42 -0.73 115.31 118.97 2oww h LEU 163 Ca 0.22 -0.97 0.13 0.00 0.09 0.00 0.00 57.88 57.35 2oww h LEU 163 Cb 0.14 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 2oww h LEU 163 CO -0.06 1.12 0.24 -0.09 0.09 0.00 0.00 178.44 179.74 2oww h ARG 164 N -0.76 0.37 -0.11 1.13 2.43 -0.55 0.21 114.38 117.11 2oww h ARG 164 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2oww h ARG 164 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2oww h ARG 164 CO 0.05 0.25 0.00 1.63 -1.51 0.00 0.00 179.97 180.39 2oww n LYS 165 N -5.04 1.45 -3.65 0.20 5.02 0.13 -4.94 118.16 111.33 2oww n LYS 165 Ca 0.12 -0.68 -0.22 0.00 -2.02 0.00 0.00 58.31 55.52 2oww n LYS 165 Cb 0.36 -1.35 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 2oww n LYS 165 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oww n ARG 166 N -0.10 -4.46 -2.15 1.97 1.74 0.06 -4.95 116.66 108.78 2oww n ARG 166 Ca 0.15 0.63 -0.38 0.00 -0.77 0.00 0.00 57.85 57.48 2oww n ARG 166 Cb 0.23 -5.16 -0.00 0.00 -1.02 0.00 0.00 32.46 26.50 2oww n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2oww s GLU 167 N -5.84 3.83 0.13 5.56 2.02 -0.29 -4.89 118.70 119.22 2oww s GLU 167 Ca 0.08 1.97 -0.18 0.00 0.02 0.00 0.00 54.97 56.86 2oww s GLU 167 Cb -0.02 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2oww s GLU 167 CO 0.81 -0.55 1.74 1.49 0.02 0.00 0.00 175.26 178.77 2oww h GLU 168 N 2.34 0.45 -0.08 1.61 4.81 -1.92 -0.42 114.58 121.37 2oww h GLU 168 Ca -0.49 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2oww h GLU 168 Cb 1.25 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 2oww h GLU 168 CO 0.61 0.37 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.98 2oww h LYS 169 N 0.41 0.18 -0.47 1.92 3.64 -1.96 -1.69 116.57 118.58 2oww h LYS 169 Ca 0.11 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2oww h LYS 169 Cb 0.05 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.78 2oww h LYS 169 CO -0.02 0.59 -0.06 0.00 -2.27 0.00 0.00 179.45 177.68 2oww h ALA 170 N 0.59 0.37 -0.63 5.00 0.00 -1.84 0.33 119.26 123.07 2oww h ALA 170 Ca 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2oww h ALA 170 Cb 0.55 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2oww h ALA 170 CO 0.02 -0.42 0.36 -0.07 0.00 0.00 0.00 179.25 179.13 2oww h LEU 171 N 0.05 0.78 -0.28 0.00 4.07 -1.06 -0.85 115.31 118.02 2oww h LEU 171 Ca 0.23 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 2oww h LEU 171 Cb 0.36 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2oww h LEU 171 CO -0.45 0.63 0.07 -0.09 -1.08 0.00 0.00 178.44 177.53 2oww h ARG 172 N 0.86 0.44 -0.43 1.13 2.43 -0.61 -0.20 114.38 118.01 2oww h ARG 172 Ca 0.22 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2oww h ARG 172 Cb 0.02 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2oww h ARG 172 CO -0.04 0.52 0.24 0.93 -1.51 0.00 0.00 179.97 180.12 2oww h GLU 173 N 0.29 0.59 -0.28 0.20 5.08 -0.89 -2.08 114.58 117.49 2oww h GLU 173 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2oww h GLU 173 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2oww h GLU 173 CO -0.00 0.46 0.15 0.00 -1.00 0.00 0.00 179.01 178.63 2oww h ALA 174 N 1.10 0.36 -0.60 3.43 0.00 -0.95 0.17 119.26 122.77 2oww h ALA 174 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oww h ALA 174 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2oww h ALA 174 CO -0.03 -0.12 0.38 -0.22 0.00 0.00 0.00 179.25 179.27 2oww h LYS 175 N 0.34 0.79 0.14 0.00 3.11 -0.94 0.23 116.57 120.23 2oww h LYS 175 Ca 0.10 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 2oww h LYS 175 Cb 0.06 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2oww h LYS 175 CO -0.02 0.54 -0.07 1.03 -2.81 0.00 0.00 179.45 178.13 2oww h SER 176 N 0.81 -0.15 -0.48 4.20 0.87 -1.00 -2.62 113.55 115.19 2oww h SER 176 Ca 0.22 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2oww h SER 176 Cb -0.06 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2oww h SER 176 CO -0.04 0.37 0.26 0.00 -0.53 0.00 0.00 176.83 176.88 2oww h ALA 177 N -0.05 1.50 -0.68 6.23 0.00 -0.35 -2.88 119.26 123.03 2oww h ALA 177 Ca -0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2oww h ALA 177 Cb 0.53 -0.21 -0.20 0.00 0.00 0.00 0.00 17.79 17.92 2oww h ALA 177 CO 0.03 0.41 0.30 1.28 0.00 0.00 0.00 179.25 181.26 2oww n LEU 178 N -4.39 5.53 -0.19 0.00 4.77 0.79 -4.73 117.00 118.77 2oww n LEU 178 Ca 0.04 -3.60 -0.01 0.00 -0.03 0.00 0.00 56.01 52.41 2oww n LEU 178 Cb 0.11 -0.74 0.09 0.00 -2.33 0.00 0.00 43.42 40.56 2oww n LEU 178 CO 0.37 1.09 1.00 0.00 -1.33 0.00 0.00 177.39 178.51 2oww h ALA 179 N 1.24 0.75 -0.49 -1.18 0.00 -1.23 0.13 119.26 118.48 2oww h ALA 179 Ca 0.40 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 2oww h ALA 179 Cb 2.28 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2oww h ALA 179 CO 0.75 -0.16 0.08 1.49 0.00 0.00 0.00 179.25 181.40 2oww h GLU 180 N 0.43 0.81 -0.45 0.00 4.81 -1.87 -0.84 114.58 117.48 2oww h GLU 180 Ca 0.28 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2oww h GLU 180 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2oww h GLU 180 CO -0.26 0.81 -0.11 0.93 -0.73 0.00 0.00 179.01 179.65 2oww h GLU 181 N 0.68 0.86 -0.78 1.92 3.07 -1.76 -1.06 114.58 117.51 2oww h GLU 181 Ca 0.15 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2oww h GLU 181 Cb 0.39 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.20 2oww h GLU 181 CO 0.01 0.97 0.49 0.28 -1.40 0.00 0.00 179.01 179.35 2oww h VAL 182 N 0.70 1.08 -0.26 3.13 2.07 -0.68 -2.19 116.25 120.10 2oww h VAL 182 Ca 0.11 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2oww h VAL 182 Cb 0.65 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2oww h VAL 182 CO 0.04 0.17 -0.31 0.00 0.02 0.00 0.00 177.57 177.49 2oww h ALA 183 N 1.35 0.98 -0.27 1.67 0.00 -0.85 -2.16 119.26 119.97 2oww h ALA 183 Ca 0.32 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2oww h ALA 183 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2oww h ALA 183 CO -0.13 0.60 0.03 0.35 0.00 0.00 0.00 179.25 180.10 2oww h PHE 184 N 0.46 0.49 -0.71 0.00 3.57 -0.80 -0.64 116.94 119.32 2oww h PHE 184 Ca 0.06 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2oww h PHE 184 Cb 0.77 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2oww h PHE 184 CO 0.03 0.58 0.26 0.45 -2.23 0.00 0.00 178.31 177.39 2oww h HIS 185 N 0.27 1.09 -0.69 0.41 3.86 -1.34 -1.31 115.15 117.44 2oww h HIS 185 Ca 0.08 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2oww h HIS 185 Cb 0.36 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2oww h HIS 185 CO 0.03 0.85 0.42 0.00 0.86 0.00 0.00 177.93 180.09 2oww h ALA 186 N 1.24 0.91 -0.90 2.45 0.00 -1.25 -2.55 119.26 119.15 2oww h ALA 186 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2oww h ALA 186 Cb 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2oww h ALA 186 CO -0.02 0.17 0.57 0.35 0.00 0.00 0.00 179.25 180.33 2oww h PHE 187 N 0.81 1.15 -0.51 0.00 3.57 -0.57 -1.07 116.94 120.32 2oww h PHE 187 Ca 0.28 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2oww h PHE 187 Cb 0.06 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 2oww h PHE 187 CO -0.05 0.74 0.22 1.79 -2.23 0.00 0.00 178.31 178.79 2oww h THR 188 N 1.22 1.18 -0.18 4.41 1.35 -0.87 -1.81 112.91 118.21 2oww h THR 188 Ca 0.32 -0.55 -0.13 0.00 -0.55 0.00 0.00 66.41 65.50 2oww h THR 188 Cb -0.10 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 2oww h THR 188 CO -0.07 0.22 -0.41 1.56 -0.25 0.00 0.00 175.52 176.57 2oww h GLN 189 N 0.73 0.59 -0.35 4.72 1.08 -1.04 -1.68 115.11 119.16 2oww h GLN 189 Ca 0.18 -0.40 0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2oww h GLN 189 Cb 0.12 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 2oww h GLN 189 CO -0.02 1.02 0.12 2.35 -0.95 0.00 0.00 178.83 181.35 2oww h TRP 190 N 0.26 0.22 -0.56 2.96 7.01 -1.03 -1.04 115.95 123.76 2oww h TRP 190 Ca -0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2oww h TRP 190 Cb 1.02 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2oww h TRP 190 CO 0.09 0.09 0.24 -0.07 -2.79 0.00 0.00 178.44 176.00 2oww h LEU 191 N 0.27 0.76 0.02 0.65 3.38 -1.35 -1.72 115.31 117.32 2oww h LEU 191 Ca 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oww h LEU 191 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2oww h LEU 191 CO -0.16 0.71 -0.01 0.15 0.09 0.00 0.00 178.44 179.22 2oww h PHE 192 N 0.76 -0.02 -0.00 1.13 3.57 -0.93 -1.19 116.94 120.25 2oww h PHE 192 Ca 0.19 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 2oww h PHE 192 Cb 0.18 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2oww h PHE 192 CO 0.00 -0.02 -0.68 0.74 -2.23 0.00 0.00 178.31 176.13 2oww h PHE 193 N -0.03 0.02 -0.06 0.41 -1.00 -1.16 0.13 116.94 115.26 2oww h PHE 193 Ca -0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2oww h PHE 193 Cb 0.02 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 2oww h PHE 193 CO -0.08 0.69 0.01 -0.09 -1.61 0.00 0.00 178.31 177.23 2oww h ARG 194 N 0.01 0.10 -0.40 1.51 2.43 -1.29 -0.88 114.38 115.86 2oww h ARG 194 Ca -0.01 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2oww h ARG 194 Cb 1.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2oww h ARG 194 CO 0.09 0.33 -0.19 1.96 -1.51 0.00 0.00 179.97 180.65 2oww h GLN 195 N -0.15 0.79 -0.12 0.20 4.20 -1.02 -1.40 115.11 117.61 2oww h GLN 195 Ca 0.02 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2oww h GLN 195 Cb 0.28 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2oww h GLN 195 CO 0.00 0.92 -0.02 2.35 -0.67 0.00 0.00 178.83 181.41 2oww h TRP 196 N 0.69 0.24 -0.66 2.96 2.91 -0.78 -1.93 115.95 119.39 2oww h TRP 196 Ca 0.10 -0.05 0.09 0.00 1.13 0.00 0.00 58.89 60.16 2oww h TRP 196 Cb 0.70 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.22 2oww h TRP 196 CO 0.04 0.50 0.30 0.78 -1.03 0.00 0.00 178.44 179.03 2oww h GLY 197 N -0.08 0.96 0.61 2.65 0.00 -1.04 0.39 103.07 106.55 2oww h GLY 197 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.23 2oww h GLY 197 CO 0.01 0.04 0.15 0.00 0.00 0.00 0.00 176.54 176.74 2oww h ALA 198 N 1.41 0.51 -0.14 3.60 0.00 -1.23 -1.64 119.26 121.76 2oww h ALA 198 Ca 0.32 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2oww h ALA 198 Cb 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oww h ALA 198 CO -0.27 -0.24 -0.34 1.25 0.00 0.00 0.00 179.25 179.65 2oww h LEU 199 N 0.32 0.29 -0.56 0.00 5.85 -0.37 -2.01 115.31 118.82 2oww h LEU 199 Ca 0.20 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2oww h LEU 199 Cb 0.19 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2oww h LEU 199 CO -0.21 0.62 0.02 0.50 -0.34 0.00 0.00 178.44 179.04 2oww h LYS 200 N 0.25 0.98 -0.67 1.25 3.64 -0.02 -1.69 116.57 120.31 2oww h LYS 200 Ca 0.03 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 2oww h LYS 200 Cb 0.73 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2oww h LYS 200 CO 0.06 0.97 0.19 0.00 -2.27 0.00 0.00 179.45 178.40 2oww h ALA 201 N 0.97 1.08 -0.20 5.00 0.00 -1.05 -1.02 119.26 124.04 2oww h ALA 201 Ca 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oww h ALA 201 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2oww h ALA 201 CO 0.02 0.62 0.11 1.49 0.00 0.00 0.00 179.25 181.49 2oww h GLU 202 N 0.99 0.28 -0.54 0.00 4.57 -1.20 -1.10 114.58 117.58 2oww h GLU 202 Ca 0.22 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 2oww h GLU 202 Cb 0.30 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 2oww h GLU 202 CO -0.01 0.28 0.22 0.00 -1.18 0.00 0.00 179.01 178.32 2oww h ALA 203 N 0.99 0.69 -0.78 2.92 0.00 -1.00 -2.19 119.26 119.88 2oww h ALA 203 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2oww h ALA 203 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2oww h ALA 203 CO -0.01 -0.17 0.34 0.93 0.00 0.00 0.00 179.25 180.35 2oww h GLU 204 N 0.42 1.15 -0.21 0.00 5.08 -0.95 0.85 114.58 120.92 2oww h GLU 204 Ca 0.26 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2oww h GLU 204 Cb 0.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2oww h GLU 204 CO -0.24 0.91 -0.03 0.00 -1.00 0.00 0.00 179.01 178.66 2oww h ALA 205 N 1.18 1.56 -0.41 3.43 0.00 -0.82 -2.50 119.26 121.69 2oww h ALA 205 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oww h ALA 205 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2oww h ALA 205 CO -0.03 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2oww n LEU 206 N -4.33 2.26 -1.18 0.00 4.77 -0.74 -4.92 117.00 112.85 2oww n LEU 206 Ca 0.00 -1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 54.75 2oww n LEU 206 Cb 0.21 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2oww n LEU 206 CO 0.37 0.55 -0.13 0.61 -1.33 0.00 0.00 177.39 177.46 2oww n GLY 207 N 1.14 0.05 3.52 -0.72 0.00 -0.89 -4.86 105.19 103.42 2oww n GLY 207 Ca 0.14 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2oww n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oww s ILE 208 N -2.52 3.72 -0.08 -0.61 1.01 0.22 -4.76 121.20 118.17 2oww s ILE 208 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2oww s ILE 208 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2oww s ILE 208 CO 0.00 0.54 0.07 -0.13 0.00 0.00 0.00 174.94 175.42 2oww s ARG 209 N -0.11 3.18 -0.24 2.79 0.52 -0.38 -3.80 118.95 120.90 2oww s ARG 209 Ca 0.01 -0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.83 2oww s ARG 209 Cb -0.13 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2oww s ARG 209 CO 0.03 0.72 0.10 0.42 0.02 0.00 0.00 175.30 176.59 2oww s ILE 210 N -1.00 4.72 -0.35 1.52 1.01 -1.26 -0.78 121.20 125.06 2oww s ILE 210 Ca 0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 2oww s ILE 210 Cb -0.12 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 2oww s ILE 210 CO 0.05 0.34 0.51 -0.63 0.00 0.00 0.00 174.94 175.22 2oww s ILE 211 N 1.34 5.02 0.47 2.92 1.01 0.11 -1.35 121.20 130.71 2oww s ILE 211 Ca 0.06 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2oww s ILE 211 Cb -0.15 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.45 2oww s ILE 211 CO 0.05 -0.22 0.64 0.61 0.00 0.00 0.00 174.94 176.02 2oww n GLY 212 N 4.80 0.99 3.27 6.18 0.00 0.49 -1.25 105.19 119.67 2oww n GLY 212 Ca -0.05 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2oww n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oww s ASP 213 N -3.65 -0.40 -0.04 1.61 3.68 -1.26 -1.10 116.67 115.51 2oww s ASP 213 Ca 0.44 0.77 -0.01 0.00 2.13 0.00 0.00 52.55 55.87 2oww s ASP 213 Cb -0.03 0.77 0.03 0.00 -1.45 0.00 0.00 42.92 42.25 2oww s ASP 213 CO 0.29 -0.14 0.08 0.00 0.13 0.00 0.00 175.17 175.53 2oww s MET 214 N 0.27 0.01 0.49 4.34 0.23 0.42 -4.03 119.30 121.03 2oww s MET 214 Ca -0.01 0.27 -0.23 0.00 -1.03 0.00 0.00 55.69 54.70 2oww s MET 214 Cb -0.03 -0.24 -0.07 0.00 -1.53 0.00 0.00 34.83 32.97 2oww s MET 214 CO -0.00 -0.18 1.29 -1.25 -2.03 0.00 0.00 175.02 172.85 2oww s PRO 215 N 1.20 3.51 0.10 3.16 0.04 -1.26 -1.59 135.00 140.17 2oww s PRO 215 Ca -0.08 2.09 -0.19 0.00 0.04 0.00 0.00 61.00 62.86 2oww s PRO 215 Cb -0.12 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 2oww s PRO 215 CO -0.04 -0.84 1.64 0.97 0.04 0.00 0.00 177.00 178.76 2oww h ILE 216 N 1.81 1.18 -2.99 0.56 2.10 -1.83 -3.43 117.51 114.91 2oww h ILE 216 Ca -0.50 -0.55 -0.62 0.00 1.08 0.00 0.00 64.86 64.27 2oww h ILE 216 Cb 1.27 1.05 -0.08 0.00 -1.09 0.00 0.00 36.82 37.98 2oww h ILE 216 CO 0.59 0.18 -0.36 -0.36 -1.08 0.00 0.00 178.15 177.13 2oww s PHE 217 N -5.52 3.58 0.76 2.19 0.40 -1.26 -5.10 117.98 113.03 2oww s PHE 217 Ca -0.13 0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 56.79 2oww s PHE 217 Cb 0.08 -2.17 0.12 0.00 0.51 0.00 0.00 43.02 41.55 2oww s PHE 217 CO 0.72 0.52 1.06 0.14 0.70 0.00 0.00 175.22 178.36 2oww s VAL 218 N -0.47 2.19 0.14 -0.44 -7.23 -1.26 -4.99 120.40 108.35 2oww s VAL 218 Ca 0.17 -0.37 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 2oww s VAL 218 Cb -0.13 -2.82 -0.07 0.00 0.56 0.00 0.00 36.38 33.91 2oww s VAL 218 CO 0.06 0.00 0.57 0.00 -0.31 0.00 0.00 175.10 175.42 2oww s ALA 219 N -3.31 3.56 0.12 1.32 0.00 -1.26 -4.14 121.76 118.05 2oww s ALA 219 Ca 0.65 -0.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 2oww s ALA 219 Cb -0.07 -2.57 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 2oww s ALA 219 CO 0.46 0.43 1.67 1.49 0.00 0.00 0.00 175.76 179.81 2oww h GLU 220 N 3.68 -0.27 -4.57 0.00 4.81 -1.91 -3.13 114.58 113.20 2oww h GLU 220 Ca -0.49 0.02 -0.74 0.00 -0.13 0.00 0.00 59.36 58.03 2oww h GLU 220 Cb 1.20 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.48 2oww h GLU 220 CO 0.65 -0.18 1.63 -3.47 -0.73 0.00 0.00 179.01 176.91 2oww n ASP 221 N -5.31 5.14 -4.00 1.04 2.03 -1.26 -4.77 116.55 109.42 2oww n ASP 221 Ca -0.05 -3.00 -0.09 0.00 0.52 0.00 0.00 54.79 52.18 2oww n ASP 221 Cb 0.22 -1.57 -0.10 0.00 -0.72 0.00 0.00 41.12 38.95 2oww n ASP 221 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2oww s SER 222 N 2.54 0.30 0.33 1.67 1.04 -1.18 -4.41 113.70 113.98 2oww s SER 222 Ca 0.43 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 56.25 2oww s SER 222 Cb 0.01 0.15 0.61 0.00 0.10 0.00 0.00 66.02 66.89 2oww s SER 222 CO 0.01 -0.42 1.94 0.00 0.98 0.00 0.00 173.24 175.74 2oww h ALA 223 N 4.04 1.58 0.00 5.32 0.00 -1.44 -1.84 119.26 126.93 2oww h ALA 223 Ca -0.33 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 2oww h ALA 223 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2oww h ALA 223 CO 0.50 0.30 -0.88 0.93 0.00 0.00 0.00 179.25 180.10 2oww h GLU 224 N 0.92 0.19 -0.26 0.00 3.07 -1.94 0.42 114.58 116.98 2oww h GLU 224 Ca 0.35 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 2oww h GLU 224 Cb 0.19 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2oww h GLU 224 CO -0.12 0.95 -0.01 0.28 -1.40 0.00 0.00 179.01 178.71 2oww h VAL 225 N 0.10 1.26 -0.63 3.13 2.07 -1.78 -0.36 116.25 120.05 2oww h VAL 225 Ca -0.04 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2oww h VAL 225 Cb 1.51 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 2oww h VAL 225 CO 0.13 0.30 0.35 -0.25 0.02 0.00 0.00 177.57 178.12 2oww h TRP 226 N 0.24 0.65 0.00 1.57 7.01 -1.20 -2.31 115.95 121.91 2oww h TRP 226 Ca 0.07 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.00 2oww h TRP 226 Cb 0.44 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2oww h TRP 226 CO 0.04 0.33 -0.46 0.00 -2.79 0.00 0.00 178.44 175.56 2oww h ALA 227 N 1.31 0.97 -2.07 2.65 0.00 -0.81 -3.38 119.26 117.94 2oww h ALA 227 Ca 0.27 -0.42 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 2oww h ALA 227 Cb 0.13 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.44 2oww h ALA 227 CO -0.15 0.57 -1.04 0.72 0.00 0.00 0.00 179.25 179.35 2oww n HIS 228 N -3.60 1.32 0.27 0.00 8.25 -0.15 -4.95 115.22 116.36 2oww n HIS 228 Ca -0.00 -3.86 0.10 0.00 -0.26 0.00 0.00 57.72 53.70 2oww n HIS 228 Cb 0.55 -0.44 0.71 0.00 1.12 0.00 0.00 29.99 31.94 2oww n HIS 228 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2oww h PRO 229 N 2.99 0.00 0.00 -0.41 0.13 -1.60 -1.69 132.00 131.42 2oww h PRO 229 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2oww h PRO 229 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2oww h PRO 229 CO 0.59 0.04 -0.03 0.93 -0.23 0.00 0.00 178.00 179.30 2oww h GLU 230 N 0.00 0.00 0.00 0.86 3.07 -1.92 -1.77 114.58 114.82 2oww h GLU 230 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oww h GLU 230 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2oww h GLU 230 CO 0.01 0.03 0.00 0.91 -1.40 0.00 0.00 179.01 178.56 2oww n TRP 231 N -3.54 0.00 -4.24 4.33 8.01 -0.63 -4.78 117.44 116.59 2oww n TRP 231 Ca -0.02 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.02 2oww n TRP 231 Cb 0.14 -0.20 -0.10 0.00 -2.01 0.00 0.00 31.31 29.13 2oww n TRP 231 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2oww s PHE 232 N -2.40 1.26 -1.29 -5.99 0.40 -0.67 -0.73 117.98 108.56 2oww s PHE 232 Ca 0.26 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 2oww s PHE 232 Cb 0.16 -0.65 0.09 0.00 0.51 0.00 0.00 43.02 43.13 2oww s PHE 232 CO 0.34 0.08 1.71 0.72 0.70 0.00 0.00 175.22 178.77 2oww n HIS 233 N -0.06 4.66 -4.32 0.36 8.25 -0.37 -4.72 115.22 119.03 2oww n HIS 233 Ca -0.11 -2.93 -0.28 0.00 -0.26 0.00 0.00 57.72 54.14 2oww n HIS 233 Cb 0.60 -2.56 -0.11 0.00 1.12 0.00 0.00 29.99 29.04 2oww n HIS 233 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oww s LEU 234 N 3.71 2.74 0.00 2.41 1.43 -1.26 -1.89 118.68 125.82 2oww s LEU 234 Ca 0.52 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2oww s LEU 234 Cb 0.03 -1.52 0.12 0.00 0.03 0.00 0.00 46.19 44.85 2oww s LEU 234 CO 0.06 0.14 0.71 -0.90 0.23 0.00 0.00 176.35 176.59 2oww n ASP 235 N 0.45 0.19 0.28 2.29 5.68 0.15 -4.83 116.55 120.76 2oww n ASP 235 Ca -0.13 -1.34 0.14 0.00 -0.50 0.00 0.00 54.79 52.95 2oww n ASP 235 Cb 0.54 -0.53 0.81 0.00 -1.14 0.00 0.00 41.12 40.80 2oww n ASP 235 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2oww h GLU 236 N 0.00 0.00 -0.13 0.11 4.22 -2.01 -0.11 114.58 116.66 2oww h GLU 236 Ca -0.23 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.21 2oww h GLU 236 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2oww h GLU 236 CO 0.18 0.07 0.00 0.39 -2.18 0.00 0.00 179.01 177.46 2oww n GLU 237 N -3.75 1.67 -0.88 1.92 4.71 -1.26 -4.93 120.64 118.13 2oww n GLU 237 Ca -0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.12 2oww n GLU 237 Cb 0.17 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 2oww n GLU 237 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2oww n GLY 238 N 1.12 0.53 3.86 0.62 0.00 -0.05 -4.82 105.19 106.45 2oww n GLY 238 Ca 0.17 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2oww n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oww s ARG 239 N -0.65 3.58 0.14 1.61 3.00 -1.26 -4.76 118.95 120.62 2oww s ARG 239 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 55.73 55.40 2oww s ARG 239 Cb 0.00 -3.21 -0.12 0.00 0.00 0.00 0.00 34.95 31.62 2oww s ARG 239 CO 0.00 0.74 1.76 -2.30 0.00 0.00 0.00 175.30 175.50 2oww n PRO 240 N 2.02 2.63 0.08 3.54 -0.02 -1.26 0.33 135.00 142.31 2oww n PRO 240 Ca -0.18 0.95 -0.03 0.00 -2.02 0.00 0.00 63.50 62.21 2oww n PRO 240 Cb 0.54 -2.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.15 2oww n PRO 240 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2oww h THR 241 N 4.27 1.26 -3.83 3.45 1.35 -1.70 -3.44 112.91 114.27 2oww h THR 241 Ca -0.45 -2.84 -0.22 0.00 -0.55 0.00 0.00 66.41 62.34 2oww h THR 241 Cb 1.23 2.60 -0.15 0.00 -1.73 0.00 0.00 68.15 70.10 2oww h THR 241 CO 0.94 0.72 -0.70 0.68 -0.25 0.00 0.00 175.52 176.91 2oww s VAL 242 N -2.80 0.68 0.12 6.82 -7.23 -1.26 -1.54 120.40 115.18 2oww s VAL 242 Ca 0.01 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2oww s VAL 242 Cb 0.09 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2oww s VAL 242 CO 0.79 -0.85 0.00 0.68 -0.31 0.00 0.00 175.10 175.41 2oww s VAL 243 N -3.53 0.38 0.54 1.32 -7.23 0.65 -4.26 120.40 108.27 2oww s VAL 243 Ca 0.11 -1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2oww s VAL 243 Cb 0.05 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2oww s VAL 243 CO -0.05 -0.66 0.89 0.00 -0.31 0.00 0.00 175.10 174.98 2oww s ALA 244 N -3.85 3.26 0.00 1.32 0.00 -0.48 -1.53 121.76 120.49 2oww s ALA 244 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2oww s ALA 244 Cb 0.07 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2oww s ALA 244 CO -0.01 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2oww n GLY 245 N -2.40 -1.51 3.16 0.00 0.00 -1.25 -1.74 105.19 101.45 2oww n GLY 245 Ca 0.03 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2oww n GLY 245 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oww s VAL 246 N -2.87 1.27 1.14 1.61 -7.23 -0.39 -4.30 120.40 109.63 2oww s VAL 246 Ca 0.00 -0.91 -0.13 0.00 -1.81 0.00 0.00 61.98 59.13 2oww s VAL 246 Cb 0.00 -1.11 0.27 0.00 0.56 0.00 0.00 36.38 36.10 2oww s VAL 246 CO 0.00 0.18 1.04 -2.16 -0.31 0.00 0.00 175.10 173.85 2oww s PRO 247 N -0.84 -0.69 -0.79 4.82 0.04 -1.26 -2.01 135.00 134.27 2oww s PRO 247 Ca 0.05 0.69 -0.31 0.00 0.04 0.00 0.00 61.00 61.47 2oww s PRO 247 Cb -0.07 -1.59 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 2oww s PRO 247 CO 0.01 -3.53 2.56 -2.30 0.04 0.00 0.00 177.00 173.77 2oww n PRO 248 N -4.76 0.35 -1.63 0.56 -0.02 -1.26 -4.40 135.00 123.83 2oww n PRO 248 Ca 0.03 0.02 -0.29 0.00 -2.02 0.00 0.00 63.50 61.24 2oww n PRO 248 Cb 0.55 -2.08 0.15 0.00 -0.02 0.00 0.00 33.50 32.10 2oww n PRO 248 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2oww s ASP 249 N 9.57 3.36 0.13 2.55 1.11 0.18 -4.90 116.67 128.67 2oww s ASP 249 Ca 1.23 0.77 -0.20 0.00 0.18 0.00 0.00 52.55 54.54 2oww s ASP 249 Cb -0.96 -1.20 -0.02 0.00 1.07 0.00 0.00 42.92 41.81 2oww s ASP 249 CO 0.44 -2.63 1.71 0.22 1.18 0.00 0.00 175.17 176.09 2oww h TYR 250 N -1.55 -0.06 0.00 4.23 3.20 -1.98 -3.36 116.97 117.45 2oww h TYR 250 Ca -0.48 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2oww h TYR 250 Cb 1.31 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.64 2oww h TYR 250 CO -0.22 -0.06 0.00 1.19 -1.64 0.00 0.00 178.16 177.43 2oww n PHE 251 N -5.17 0.00 -3.06 -3.82 3.01 -1.26 -4.66 117.46 102.49 2oww n PHE 251 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 2oww n PHE 251 Cb 0.12 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 2oww n PHE 251 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2oww s SER 252 N -1.99 6.62 0.38 4.37 0.01 -1.26 -4.95 113.70 116.87 2oww s SER 252 Ca 0.00 0.73 0.12 0.00 1.31 0.00 0.00 55.95 58.11 2oww s SER 252 Cb 0.00 -2.36 0.74 0.00 0.21 0.00 0.00 66.02 64.61 2oww s SER 252 CO 0.00 -0.42 1.84 -0.33 0.41 0.00 0.00 173.24 174.74 2oww h GLU 253 N 7.90 0.04 0.00 12.44 5.08 -1.83 0.53 114.58 138.74 2oww h GLU 253 Ca -0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2oww h GLU 253 Cb 1.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2oww h GLU 253 CO 0.80 0.37 -1.06 0.25 -1.00 0.00 0.00 179.01 178.37 2oww n THR 254 N -4.13 0.00 -0.24 1.13 -2.24 -1.26 -4.65 114.28 102.89 2oww n THR 254 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2oww n THR 254 Cb 0.38 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2oww n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oww n GLY 255 N 1.44 -1.88 3.12 3.38 0.00 -1.02 -1.94 105.19 108.29 2oww n GLY 255 Ca 0.03 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2oww n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oww s GLN 256 N 0.00 2.97 -0.87 1.61 -0.21 -0.85 -4.81 119.66 117.51 2oww s GLN 256 Ca 0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 55.36 54.41 2oww s GLN 256 Cb 0.00 -2.58 0.23 0.00 1.00 0.00 0.00 33.01 31.65 2oww s GLN 256 CO 0.00 -0.22 0.81 0.50 -2.12 0.00 0.00 175.29 174.26 2oww s ARG 257 N 1.29 3.65 0.28 2.91 3.52 -1.26 -1.26 118.95 128.08 2oww s ARG 257 Ca 0.05 -2.62 0.02 0.00 -0.13 0.00 0.00 55.73 53.05 2oww s ARG 257 Cb -0.13 -4.41 0.42 0.00 -1.56 0.00 0.00 34.95 29.27 2oww s ARG 257 CO -0.13 -1.28 1.75 -1.49 -0.81 0.00 0.00 175.30 173.35 2oww h TRP 258 N 7.51 0.61 0.00 5.12 6.55 -1.71 -3.47 115.95 130.57 2oww h TRP 258 Ca 0.12 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2oww h TRP 258 Cb 1.00 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 29.14 2oww h TRP 258 CO 0.97 0.69 0.00 0.41 -1.05 0.00 0.00 178.44 179.46 2oww n GLY 259 N -0.51 1.37 3.74 1.49 0.00 -1.01 -4.95 105.19 105.33 2oww n GLY 259 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2oww n GLY 259 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oww s ASN 260 N -2.97 4.96 0.50 1.61 -0.87 -1.26 -4.59 114.94 112.32 2oww s ASN 260 Ca 0.00 2.65 -0.22 0.00 -1.57 0.00 0.00 52.86 53.72 2oww s ASN 260 Cb 0.00 -2.62 -0.06 0.00 -0.02 0.00 0.00 41.25 38.55 2oww s ASN 260 CO 0.00 -1.77 1.23 -2.16 -2.57 0.00 0.00 177.10 171.83 2oww s PRO 261 N -3.17 3.47 0.00 -0.60 0.04 -1.26 -1.38 135.00 132.10 2oww s PRO 261 Ca 0.77 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 2oww s PRO 261 Cb -0.38 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2oww s PRO 261 CO 0.42 -0.83 0.22 -0.51 0.04 0.00 0.00 177.00 176.34 2oww s LEU 262 N -3.31 4.37 0.39 -3.56 1.43 -1.26 -4.67 118.68 112.07 2oww s LEU 262 Ca 0.68 0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 53.96 2oww s LEU 262 Cb -0.33 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.14 2oww s LEU 262 CO 0.39 0.25 1.15 -0.31 0.23 0.00 0.00 176.35 178.06 2oww s TYR 263 N -1.33 3.13 -0.93 0.29 1.51 -1.26 -1.24 117.35 117.52 2oww s TYR 263 Ca 0.28 1.57 -0.20 0.00 -1.01 0.00 0.00 57.07 57.71 2oww s TYR 263 Cb -0.13 -3.36 0.12 0.00 -0.11 0.00 0.00 41.96 38.47 2oww s TYR 263 CO 0.18 -1.20 1.17 1.03 -1.11 0.00 0.00 175.55 175.62 2oww s ARG 264 N -2.24 3.58 0.31 -0.62 0.52 0.10 -4.73 118.95 115.87 2oww s ARG 264 Ca 0.56 -1.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2oww s ARG 264 Cb -0.30 -4.96 0.51 0.00 0.52 0.00 0.00 34.95 30.72 2oww s ARG 264 CO 0.38 -1.84 1.87 -1.49 0.02 0.00 0.00 175.30 174.24 2oww h TRP 265 N 9.02 0.74 -0.66 -0.53 4.06 -1.93 -1.11 115.95 125.53 2oww h TRP 265 Ca 0.15 -0.05 0.08 0.00 2.06 0.00 0.00 58.89 61.13 2oww h TRP 265 Cb 1.02 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 28.90 2oww h TRP 265 CO 1.18 0.62 0.31 0.38 -3.56 0.00 0.00 178.44 177.37 2oww h ASP 266 N 0.71 0.40 -0.50 -3.49 2.03 -1.98 0.32 116.42 113.91 2oww h ASP 266 Ca 0.16 0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.40 2oww h ASP 266 Cb 0.24 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 2oww h ASP 266 CO -0.01 0.24 -0.15 0.58 -1.03 0.00 0.00 179.24 178.87 2oww h VAL 267 N 0.55 1.27 -0.56 4.15 2.07 -1.60 -2.19 116.25 119.94 2oww h VAL 267 Ca 0.32 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2oww h VAL 267 Cb 0.33 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2oww h VAL 267 CO -0.26 0.46 0.27 -0.07 0.02 0.00 0.00 177.57 177.99 2oww h LEU 268 N 0.88 0.73 -0.14 2.57 3.38 -0.90 -1.23 115.31 120.60 2oww h LEU 268 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2oww h LEU 268 Cb 0.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2oww h LEU 268 CO 0.06 0.65 0.06 -0.08 0.09 0.00 0.00 178.44 179.21 2oww h GLU 269 N 0.75 0.21 -0.51 1.13 4.81 -0.85 0.15 114.58 120.28 2oww h GLU 269 Ca 0.19 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2oww h GLU 269 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2oww h GLU 269 CO -0.02 0.30 0.34 0.00 -0.73 0.00 0.00 179.01 178.90 2oww h ARG 270 N 0.08 0.57 0.00 1.92 3.08 -1.34 -1.43 114.38 117.26 2oww h ARG 270 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2oww h ARG 270 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2oww h ARG 270 CO -0.00 0.38 0.00 1.49 -1.07 0.00 0.00 179.97 180.76 2oww h GLU 271 N 0.59 0.00 0.00 0.04 4.22 -0.90 -3.47 114.58 115.06 2oww h GLU 271 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2oww h GLU 271 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2oww h GLU 271 CO -0.05 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.19 2oww n GLY 272 N 0.91 0.95 2.41 1.92 0.00 -0.54 -4.45 105.19 106.39 2oww n GLY 272 Ca 0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2oww n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oww n PHE 273 N -2.10 -1.08 0.04 1.61 0.99 0.42 -4.89 117.46 112.46 2oww n PHE 273 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 2oww n PHE 273 Cb 0.00 -3.68 0.46 0.00 -1.00 0.00 0.00 39.48 35.26 2oww n PHE 273 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2oww h SER 274 N 0.00 0.39 -0.54 4.37 4.64 -1.82 -1.53 113.55 119.06 2oww h SER 274 Ca -0.45 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2oww h SER 274 Cb 1.33 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 2oww h SER 274 CO 0.53 0.29 0.31 0.15 -0.87 0.00 0.00 176.83 177.24 2oww h PHE 275 N 0.46 0.59 -0.27 4.77 3.57 -1.95 -0.94 116.94 123.18 2oww h PHE 275 Ca 0.12 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 2oww h PHE 275 Cb -0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2oww h PHE 275 CO 0.00 0.33 -0.47 -1.49 -2.23 0.00 0.00 178.31 174.44 2oww h TRP 276 N 0.62 0.86 0.17 0.41 4.06 -1.69 -0.35 115.95 120.03 2oww h TRP 276 Ca 0.22 -0.28 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 2oww h TRP 276 Cb 0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 2oww h TRP 276 CO -0.07 1.04 -0.08 0.82 -3.56 0.00 0.00 178.44 176.59 2oww h ILE 277 N 0.56 0.89 -0.49 1.49 1.08 -1.17 -1.42 117.51 118.46 2oww h ILE 277 Ca 0.03 -0.24 0.06 0.00 -0.39 0.00 0.00 64.86 64.32 2oww h ILE 277 Cb 1.03 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.77 2oww h ILE 277 CO 0.10 0.06 0.17 0.03 -0.69 0.00 0.00 178.15 177.82 2oww h ARG 278 N -0.34 0.34 -0.31 2.37 2.47 -1.15 0.48 114.38 118.24 2oww h ARG 278 Ca -0.02 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2oww h ARG 278 Cb 0.27 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 2oww h ARG 278 CO 0.04 0.22 0.13 0.00 0.56 0.00 0.00 179.97 180.92 2oww h ARG 279 N 0.35 0.27 -0.34 0.04 3.08 -0.89 0.33 114.38 117.22 2oww h ARG 279 Ca 0.23 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 2oww h ARG 279 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2oww h ARG 279 CO -0.24 0.18 -0.10 1.25 -1.07 0.00 0.00 179.97 179.99 2oww h LEU 280 N 0.28 0.68 -0.28 3.04 6.46 -1.04 -0.06 115.31 124.38 2oww h LEU 280 Ca 0.13 -0.37 0.07 0.00 -0.12 0.00 0.00 57.88 57.59 2oww h LEU 280 Cb 0.08 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 39.75 2oww h LEU 280 CO -0.12 0.89 -0.23 -0.33 -0.62 0.00 0.00 178.44 178.04 2oww h GLU 281 N 0.45 -0.21 -0.49 1.25 5.08 -0.72 0.17 114.58 120.11 2oww h GLU 281 Ca 0.08 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2oww h GLU 281 Cb 0.61 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2oww h GLU 281 CO 0.04 -0.14 0.17 -0.22 -1.00 0.00 0.00 179.01 177.86 2oww h LYS 282 N -0.22 0.75 -0.96 2.33 1.63 -0.73 -1.82 116.57 117.55 2oww h LYS 282 Ca 0.15 -0.15 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2oww h LYS 282 Cb 0.45 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.90 2oww h LYS 282 CO -0.41 0.69 0.62 0.00 -3.45 0.00 0.00 179.45 176.90 2oww h ALA 283 N 1.02 1.46 0.00 5.00 0.00 -0.76 -2.10 119.26 123.88 2oww h ALA 283 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2oww h ALA 283 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2oww h ALA 283 CO -0.01 0.40 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 2oww h LEU 284 N 1.11 0.00 -0.86 0.00 3.38 -0.37 0.92 115.31 119.49 2oww h LEU 284 Ca 0.41 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.27 2oww h LEU 284 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2oww h LEU 284 CO -0.16 0.00 -0.40 -0.33 0.09 0.00 0.00 178.44 177.63 2oww h GLU 285 N 0.00 0.34 0.00 1.13 5.08 -0.65 -3.35 114.58 117.13 2oww h GLU 285 Ca 0.00 -0.16 -0.35 0.00 -1.00 0.00 0.00 59.36 57.85 2oww h GLU 285 Cb 0.68 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2oww h GLU 285 CO 0.00 0.69 -2.21 1.28 -1.00 0.00 0.00 179.01 177.77 2oww n LEU 286 N -4.03 0.24 -4.29 1.33 4.77 -0.86 -5.01 117.00 109.15 2oww n LEU 286 Ca -0.01 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 2oww n LEU 286 Cb 0.49 0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2oww n LEU 286 CO 0.43 0.47 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.17 2oww s PHE 287 N -2.52 1.50 -0.12 -1.77 2.99 0.26 -4.96 117.98 113.37 2oww s PHE 287 Ca -0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 56.93 56.17 2oww s PHE 287 Cb 0.07 -0.73 -0.25 0.00 0.00 0.00 0.00 43.02 42.10 2oww s PHE 287 CO 0.83 0.22 0.37 0.72 -0.00 0.00 0.00 175.22 177.36 2oww n HIS 288 N -0.19 1.15 -4.90 0.36 8.25 -0.45 -4.43 115.22 115.00 2oww n HIS 288 Ca -0.10 0.26 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 2oww n HIS 288 Cb 0.60 -1.16 -0.15 0.00 1.12 0.00 0.00 29.99 30.40 2oww n HIS 288 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oww s LEU 289 N -6.86 2.07 -0.06 2.41 1.43 -1.04 -4.98 118.68 111.65 2oww s LEU 289 Ca -0.20 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2oww s LEU 289 Cb 0.07 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 2oww s LEU 289 CO 0.77 0.23 -0.22 0.54 0.23 0.00 0.00 176.35 177.89 2oww s VAL 290 N -0.54 1.84 -0.10 -1.59 0.11 -1.08 -0.38 120.40 118.66 2oww s VAL 290 Ca 0.08 -0.94 -0.03 0.00 -2.93 0.00 0.00 61.98 58.15 2oww s VAL 290 Cb -0.08 -1.56 -0.03 0.00 -1.53 0.00 0.00 36.38 33.17 2oww s VAL 290 CO -0.00 0.51 0.03 0.00 -3.33 0.00 0.00 175.10 172.31 2oww s ARG 291 N -0.05 3.17 -0.29 1.54 1.04 -0.26 0.05 118.95 124.14 2oww s ARG 291 Ca -0.05 -0.36 -0.08 0.00 -1.04 0.00 0.00 55.73 54.20 2oww s ARG 291 Cb -0.13 -2.90 -0.00 0.00 -2.04 0.00 0.00 34.95 29.87 2oww s ARG 291 CO 0.04 0.66 0.11 0.42 -0.04 0.00 0.00 175.30 176.49 2oww s ILE 292 N -0.76 4.29 0.27 4.99 1.01 -0.46 -0.43 121.20 130.11 2oww s ILE 292 Ca 0.12 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 2oww s ILE 292 Cb -0.12 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.09 2oww s ILE 292 CO 0.02 0.13 1.47 -0.62 0.00 0.00 0.00 174.94 175.94 2oww s ASP 293 N 1.57 6.58 -1.08 3.58 3.68 -0.62 -2.21 116.67 128.16 2oww s ASP 293 Ca 0.04 2.76 -0.00 0.00 2.13 0.00 0.00 52.55 57.48 2oww s ASP 293 Cb -0.17 -2.63 -0.00 0.00 -1.45 0.00 0.00 42.92 38.67 2oww s ASP 293 CO 0.04 -0.75 0.90 1.57 0.13 0.00 0.00 175.17 177.06 2oww n HIS 294 N 2.03 -1.98 0.00 -5.34 -0.00 -1.25 -2.68 115.22 106.00 2oww n HIS 294 Ca 0.06 0.84 0.14 0.00 -0.00 0.00 0.00 57.72 58.76 2oww n HIS 294 Cb 0.40 -4.75 0.58 0.00 -0.00 0.00 0.00 29.99 26.22 2oww n HIS 294 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2oww h PHE 295 N -1.68 0.22 -0.07 1.57 3.57 -1.50 -1.36 116.94 117.69 2oww h PHE 295 Ca -0.53 0.01 0.02 0.00 3.53 0.00 0.00 57.97 60.99 2oww h PHE 295 Cb 1.31 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 2oww h PHE 295 CO 0.39 0.11 0.09 0.07 -2.23 0.00 0.00 178.31 176.74 2oww h ARG 296 N 0.21 0.00 0.00 1.11 -0.00 -1.91 -1.58 114.38 112.21 2oww h ARG 296 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.20 2oww h ARG 296 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.56 2oww h ARG 296 CO -0.04 0.00 0.02 0.78 -0.00 0.00 0.00 179.97 180.73 2oww h GLY 297 N 0.00 0.00 2.00 0.08 0.00 -1.31 -0.04 103.07 103.80 2oww h GLY 297 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 2oww h GLY 297 CO -0.00 0.00 -0.26 0.74 0.00 0.00 0.00 176.54 177.02 2oww h PHE 298 N 0.00 0.00 0.00 5.60 -1.00 -1.49 -3.32 116.94 116.73 2oww h PHE 298 Ca 0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 2oww h PHE 298 Cb 0.05 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 2oww h PHE 298 CO 0.00 0.26 -1.42 -1.91 -1.61 0.00 0.00 178.31 173.63 2oww n GLU 299 N -3.34 0.57 -3.59 1.51 0.00 -0.16 -0.93 120.64 114.70 2oww n GLU 299 Ca 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 57.16 57.55 2oww n GLU 299 Cb 0.49 -1.72 -0.07 0.00 0.00 0.00 0.00 31.44 30.15 2oww n GLU 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2oww s ALA 300 N -2.38 -1.69 0.07 4.31 0.00 -0.41 -1.29 121.76 120.37 2oww s ALA 300 Ca -0.30 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.27 2oww s ALA 300 Cb 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2oww s ALA 300 CO 0.58 -0.34 -0.20 1.52 0.00 0.00 0.00 175.76 177.32 2oww s TYR 301 N -0.52 1.70 -0.43 0.00 -0.85 -0.06 -3.63 117.35 113.56 2oww s TYR 301 Ca -0.06 -0.39 -0.29 0.00 -0.52 0.00 0.00 57.07 55.80 2oww s TYR 301 Cb -0.02 -0.97 0.02 0.00 0.38 0.00 0.00 41.96 41.36 2oww s TYR 301 CO 0.06 0.13 1.18 -0.46 -1.52 0.00 0.00 175.55 174.93 2oww s TRP 302 N -0.97 2.80 -0.45 -3.49 -0.11 -1.26 -1.03 118.94 114.43 2oww s TRP 302 Ca 0.06 0.80 -0.19 0.00 1.22 0.00 0.00 56.10 57.99 2oww s TRP 302 Cb -0.09 -4.26 0.03 0.00 -1.50 0.00 0.00 33.47 27.65 2oww s TRP 302 CO 0.03 -1.32 0.59 -2.00 -4.62 0.00 0.00 176.95 169.63 2oww s GLU 303 N 4.37 3.19 -0.22 5.86 2.12 0.12 -3.86 118.70 130.29 2oww s GLU 303 Ca 0.50 -0.60 -0.13 0.00 0.36 0.00 0.00 54.97 55.11 2oww s GLU 303 Cb -0.10 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.26 2oww s GLU 303 CO 0.28 -1.02 0.26 0.42 -0.54 0.00 0.00 175.26 174.66 2oww s ILE 304 N 2.60 5.30 0.33 -3.70 1.01 -0.58 -2.24 121.20 123.92 2oww s ILE 304 Ca 0.18 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 2oww s ILE 304 Cb -0.16 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.60 2oww s ILE 304 CO 0.16 0.32 1.52 -2.65 0.00 0.00 0.00 174.94 174.29 2oww n PRO 305 N 4.27 2.64 -0.21 2.79 -0.02 -1.26 -0.25 135.00 142.96 2oww n PRO 305 Ca -0.12 0.93 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2oww n PRO 305 Cb 0.52 -2.67 0.41 0.00 -0.02 0.00 0.00 33.50 31.73 2oww n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oww h ALA 306 N 3.80 1.88 0.00 3.55 0.00 -1.56 -1.48 119.26 125.45 2oww h ALA 306 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2oww h ALA 306 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2oww h ALA 306 CO 0.71 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 2oww n SER 307 N -4.51 0.00 -4.61 0.00 3.41 -1.26 -4.66 113.62 101.98 2oww n SER 307 Ca 0.14 -0.77 -0.38 0.00 -0.26 0.00 0.00 58.87 57.60 2oww n SER 307 Cb 0.42 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 2oww n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oww n PRO 309 N 5.08 0.09 -2.01 0.00 -0.04 -1.26 -4.82 135.00 132.04 2oww n PRO 309 Ca -0.11 0.17 -0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2oww n PRO 309 Cb 0.51 -1.63 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2oww n PRO 309 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2oww n THR 310 N -1.80 0.00 -0.58 0.52 -2.24 -1.26 -4.95 114.28 103.97 2oww n THR 310 Ca 0.05 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 2oww n THR 310 Cb 0.31 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.90 2oww n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oww n ALA 311 N -2.99 2.95 -0.00 6.98 0.00 -0.82 -4.61 120.51 122.02 2oww n ALA 311 Ca -0.00 -1.55 -0.17 0.00 0.00 0.00 0.00 53.44 51.71 2oww n ALA 311 Cb 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 2oww n ALA 311 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oww h VAL 312 N 4.11 1.45 -3.95 0.00 2.07 -1.88 -3.37 116.25 114.69 2oww h VAL 312 Ca 0.00 -2.07 -0.46 0.00 0.82 0.00 0.00 66.70 64.99 2oww h VAL 312 Cb 1.37 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 2oww h VAL 312 CO 0.19 0.60 0.36 -1.61 0.02 0.00 0.00 177.57 177.12 2oww s GLU 313 N -3.16 4.41 0.00 1.57 0.41 -1.26 -4.84 118.70 115.82 2oww s GLU 313 Ca -0.14 1.31 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 2oww s GLU 313 Cb 0.03 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2oww s GLU 313 CO 0.81 0.12 0.00 0.41 -0.49 0.00 0.00 175.26 176.10 2oww n GLY 314 N 0.20 0.46 3.50 -1.39 0.00 -1.26 -4.38 105.19 102.31 2oww n GLY 314 Ca 0.04 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 2oww n GLY 314 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oww s ARG 315 N -2.00 0.85 -0.01 1.61 1.70 -0.95 -4.97 118.95 115.18 2oww s ARG 315 Ca 0.00 -0.29 -0.23 0.00 -0.47 0.00 0.00 55.73 54.75 2oww s ARG 315 Cb 0.00 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.72 2oww s ARG 315 CO 0.00 -0.37 0.67 -1.58 -1.08 0.00 0.00 175.30 172.94 2oww s TRP 316 N -3.06 3.66 -0.05 5.89 0.52 -1.26 0.16 118.94 124.80 2oww s TRP 316 Ca 0.04 1.28 0.04 0.00 0.02 0.00 0.00 56.10 57.48 2oww s TRP 316 Cb -0.01 -2.72 -0.00 0.00 -1.15 0.00 0.00 33.47 29.58 2oww s TRP 316 CO -0.09 0.24 -0.18 0.08 0.02 0.00 0.00 176.95 177.03 2oww s VAL 317 N 0.17 1.48 0.38 4.03 1.01 -0.20 -4.94 120.40 122.34 2oww s VAL 317 Ca 0.35 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 2oww s VAL 317 Cb -0.19 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2oww s VAL 317 CO 0.19 0.43 1.02 -0.54 0.00 0.00 0.00 175.10 176.19 2oww s LYS 318 N 0.06 4.30 0.12 2.72 -0.14 -1.26 -0.88 119.74 124.67 2oww s LYS 318 Ca -0.05 1.45 0.08 0.00 -1.36 0.00 0.00 55.97 56.09 2oww s LYS 318 Cb -0.12 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 2oww s LYS 318 CO 0.03 -0.01 -0.20 0.00 -0.76 0.00 0.00 175.35 174.41 2oww s ALA 319 N -1.66 1.87 -0.55 5.17 0.00 -0.41 -4.90 121.76 121.28 2oww s ALA 319 Ca 0.55 -1.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2oww s ALA 319 Cb -0.21 -0.22 -0.18 0.00 0.00 0.00 0.00 23.12 22.51 2oww s ALA 319 CO 0.26 0.32 3.34 -0.35 0.00 0.00 0.00 175.76 179.33 2oww n PRO 320 N 0.81 2.61 -0.28 0.00 -0.04 -1.26 -4.44 135.00 132.41 2oww n PRO 320 Ca -0.17 -1.51 0.01 0.00 -0.04 0.00 0.00 63.50 61.78 2oww n PRO 320 Cb 0.55 -2.26 0.14 0.00 -0.04 0.00 0.00 33.50 31.88 2oww n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2oww h GLY 321 N 5.54 1.19 0.77 0.55 0.00 -1.35 0.05 103.07 109.81 2oww h GLY 321 Ca 0.42 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2oww h GLY 321 CO 0.77 0.19 -0.11 -2.09 0.00 0.00 0.00 176.54 175.30 2oww h GLU 322 N 0.82 -0.20 -0.56 4.80 4.57 -1.83 -0.49 114.58 121.69 2oww h GLU 322 Ca 0.36 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.60 2oww h GLU 322 Cb 0.24 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 2oww h GLU 322 CO -0.20 -0.13 0.29 0.87 -1.18 0.00 0.00 179.01 178.66 2oww h LYS 323 N -0.21 0.54 -0.35 1.92 1.79 -1.75 -1.43 116.57 117.08 2oww h LYS 323 Ca 0.03 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2oww h LYS 323 Cb 0.24 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2oww h LYS 323 CO -0.09 0.35 0.13 1.25 -1.08 0.00 0.00 179.45 180.02 2oww h LEU 324 N 0.55 0.48 -0.36 2.94 5.85 -0.68 -2.47 115.31 121.62 2oww h LEU 324 Ca 0.25 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2oww h LEU 324 Cb 0.16 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2oww h LEU 324 CO -0.17 0.53 -0.72 -0.26 -0.34 0.00 0.00 178.44 177.48 2oww h PHE 325 N 0.41 0.00 -0.46 1.25 -1.00 -0.94 -0.12 116.94 116.08 2oww h PHE 325 Ca 0.11 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.92 2oww h PHE 325 Cb 0.20 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2oww h PHE 325 CO -0.00 0.72 0.26 1.96 -1.61 0.00 0.00 178.31 179.64 2oww h GLN 326 N 0.00 0.50 -0.39 1.51 4.20 -1.25 -0.32 115.11 119.36 2oww h GLN 326 Ca -0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2oww h GLN 326 Cb 1.38 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 2oww h GLN 326 CO 0.09 0.33 0.12 -0.22 -0.67 0.00 0.00 178.83 178.48 2oww h LYS 327 N 0.51 0.60 -0.42 1.46 1.63 -0.93 -1.15 116.57 118.27 2oww h LYS 327 Ca 0.19 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2oww h LYS 327 Cb 0.05 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2oww h LYS 327 CO -0.11 0.61 0.21 0.82 -3.45 0.00 0.00 179.45 177.53 2oww h ILE 328 N 0.48 0.97 -0.44 2.00 2.04 -0.92 -2.62 117.51 119.01 2oww h ILE 328 Ca 0.12 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2oww h ILE 328 Cb 0.26 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2oww h ILE 328 CO -0.00 0.08 0.20 -0.61 0.00 0.00 0.00 178.15 177.81 2oww h GLN 329 N 0.42 0.65 0.00 2.37 4.15 -0.77 0.25 115.11 122.18 2oww h GLN 329 Ca 0.18 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2oww h GLN 329 Cb 0.09 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2oww h GLN 329 CO -0.13 0.57 0.00 -0.85 -1.93 0.00 0.00 178.83 176.49 2oww n GLU 330 N -4.64 0.07 -0.02 1.69 0.28 -0.46 -0.71 120.64 116.85 2oww n GLU 330 Ca 0.01 0.14 -0.03 0.00 -0.16 0.00 0.00 57.16 57.12 2oww n GLU 330 Cb 0.13 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.46 2oww n GLU 330 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2oww n VAL 331 N -1.45 0.31 -0.05 3.84 0.31 -1.00 -4.66 118.33 115.63 2oww n VAL 331 Ca 0.06 -0.18 0.02 0.00 -0.01 0.00 0.00 64.34 64.23 2oww n VAL 331 Cb 0.22 -0.84 -0.16 0.00 -0.91 0.00 0.00 33.84 32.14 2oww n VAL 331 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2oww n PHE 332 N -2.28 0.02 0.00 3.52 3.01 0.85 -5.06 117.46 117.53 2oww n PHE 332 Ca -0.08 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2oww n PHE 332 Cb 0.64 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 2oww n PHE 332 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oww n GLY 333 N 1.47 2.00 2.94 1.37 0.00 0.11 -4.92 105.19 108.17 2oww n GLY 333 Ca -0.17 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2oww n GLY 333 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oww s GLU 334 N 0.00 1.74 -0.41 1.61 -1.05 -1.26 -4.69 118.70 114.64 2oww s GLU 334 Ca 0.00 -0.51 -0.27 0.00 -0.15 0.00 0.00 54.97 54.04 2oww s GLU 334 Cb 0.00 -1.98 -0.04 0.00 -0.44 0.00 0.00 34.13 31.67 2oww s GLU 334 CO 0.00 -0.34 2.07 0.08 0.95 0.00 0.00 175.26 178.01 2oww s VAL 335 N 1.58 3.22 -0.35 1.83 1.01 -1.26 -4.84 120.40 121.59 2oww s VAL 335 Ca 0.02 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2oww s VAL 335 Cb -0.14 -3.40 0.27 0.00 0.00 0.00 0.00 36.38 33.11 2oww s VAL 335 CO -0.09 -0.33 1.93 -0.81 0.00 0.00 0.00 175.10 175.81 2oww n PRO 336 N 8.82 1.90 -4.16 2.72 -0.04 -1.26 -4.76 135.00 138.22 2oww n PRO 336 Ca 0.27 -1.80 -0.32 0.00 -0.04 0.00 0.00 63.50 61.62 2oww n PRO 336 Cb 0.50 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 2oww n PRO 336 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2oww s VAL 337 N -2.54 4.34 -0.10 0.52 1.01 -1.26 -2.62 120.40 119.75 2oww s VAL 337 Ca 0.35 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2oww s VAL 337 Cb 0.28 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2oww s VAL 337 CO 0.01 0.26 -0.06 -0.76 0.00 0.00 0.00 175.10 174.54 2oww s LEU 338 N -1.96 3.20 -0.19 3.92 1.43 0.11 -4.16 118.68 121.02 2oww s LEU 338 Ca 0.24 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 2oww s LEU 338 Cb -0.12 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2oww s LEU 338 CO 0.16 0.29 0.42 0.00 0.23 0.00 0.00 176.35 177.44 2oww s ALA 339 N -0.34 3.55 -0.78 4.21 0.00 0.15 -1.36 121.76 127.19 2oww s ALA 339 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 2oww s ALA 339 Cb -0.12 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.41 2oww s ALA 339 CO 0.02 -0.27 1.16 -2.00 0.00 0.00 0.00 175.76 174.68 2oww s GLU 340 N 1.25 3.27 -0.46 0.00 -6.30 -0.94 -3.77 118.70 111.75 2oww s GLU 340 Ca 0.20 -0.80 0.04 0.00 -2.50 0.00 0.00 54.97 51.91 2oww s GLU 340 Cb -0.15 -4.48 0.43 0.00 0.00 0.00 0.00 34.13 29.94 2oww s GLU 340 CO 0.08 -1.98 1.37 -0.40 0.02 0.00 0.00 175.26 174.35 2oww n ASP 341 N 8.29 5.50 -4.96 -1.70 5.75 -1.26 -2.30 116.55 125.87 2oww n ASP 341 Ca 0.08 -3.75 -0.23 0.00 -0.01 0.00 0.00 54.79 50.88 2oww n ASP 341 Cb 0.48 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2oww n ASP 341 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2oww s LEU 342 N -3.66 4.30 0.00 -2.12 1.43 -1.26 -4.86 118.68 112.51 2oww s LEU 342 Ca 0.52 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2oww s LEU 342 Cb 0.42 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.72 2oww s LEU 342 CO -0.11 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2oww n GLY 343 N -1.20 -0.87 3.59 -3.19 0.00 -1.26 -4.86 105.19 97.40 2oww n GLY 343 Ca -0.08 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2oww n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oww s VAL 344 N 0.00 3.92 -0.14 1.61 1.01 -1.26 -4.99 120.40 120.55 2oww s VAL 344 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2oww s VAL 344 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2oww s VAL 344 CO 0.00 -0.93 -0.18 -0.63 0.00 0.00 0.00 175.10 173.36 2oww s ILE 345 N 5.45 2.42 0.37 2.22 -1.09 -1.26 -5.06 121.20 124.25 2oww s ILE 345 Ca 0.56 -0.86 0.06 0.00 -2.23 0.00 0.00 60.65 58.18 2oww s ILE 345 Cb -0.11 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.77 2oww s ILE 345 CO 0.30 0.53 0.52 0.42 -1.23 0.00 0.00 174.94 175.49 2oww s THR 346 N 0.76 3.86 0.40 2.92 -4.23 -1.26 -5.00 115.64 113.10 2oww s THR 346 Ca -0.07 -0.92 0.14 0.00 -1.18 0.00 0.00 61.69 59.66 2oww s THR 346 Cb -0.16 -3.35 0.35 0.00 1.34 0.00 0.00 72.50 70.69 2oww s THR 346 CO 0.00 -0.15 1.89 -0.65 -0.54 0.00 0.00 174.62 175.17 2oww h PRO 347 N 0.76 0.48 -0.19 3.99 0.11 -2.00 -2.26 132.00 132.89 2oww h PRO 347 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2oww h PRO 347 Cb 1.26 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2oww h PRO 347 CO 0.52 0.32 -0.24 0.93 -0.21 0.00 0.00 178.00 179.32 2oww h GLU 348 N 0.50 0.35 -0.11 1.05 3.07 -1.99 -1.06 114.58 116.38 2oww h GLU 348 Ca 0.42 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 2oww h GLU 348 Cb 0.88 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2oww h GLU 348 CO -0.16 0.57 -0.08 0.28 -1.40 0.00 0.00 179.01 178.22 2oww h VAL 349 N 0.31 1.34 -0.82 3.13 2.07 -1.81 -2.75 116.25 117.73 2oww h VAL 349 Ca 0.05 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2oww h VAL 349 Cb 0.59 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2oww h VAL 349 CO 0.04 0.33 0.51 -0.33 0.02 0.00 0.00 177.57 178.14 2oww h GLU 350 N -0.14 0.93 -0.48 1.57 5.08 -1.30 -0.78 114.58 119.45 2oww h GLU 350 Ca 0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2oww h GLU 350 Cb 0.56 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2oww h GLU 350 CO 0.02 0.61 -0.21 0.00 -1.00 0.00 0.00 179.01 178.44 2oww h ALA 351 N 1.37 0.71 -0.30 3.43 0.00 -1.23 0.72 119.26 123.97 2oww h ALA 351 Ca 0.34 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2oww h ALA 351 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2oww h ALA 351 CO -0.15 0.67 0.17 1.25 0.00 0.00 0.00 179.25 181.19 2oww h LEU 352 N 0.85 0.36 -0.36 0.00 5.85 -1.20 0.20 115.31 121.01 2oww h LEU 352 Ca 0.11 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2oww h LEU 352 Cb 0.78 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2oww h LEU 352 CO 0.06 0.33 0.12 -0.09 -0.34 0.00 0.00 178.44 178.53 2oww h ARG 353 N 0.37 0.27 0.04 1.25 2.43 -0.97 -3.09 114.38 114.68 2oww h ARG 353 Ca 0.10 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.02 2oww h ARG 353 Cb 0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2oww h ARG 353 CO -0.02 0.18 -1.02 -0.44 -1.51 0.00 0.00 179.97 177.15 2oww h ASP 354 N 0.28 0.44 -1.00 -3.80 3.32 -0.68 -1.46 116.42 113.51 2oww h ASP 354 Ca 0.16 -0.39 0.14 0.00 0.02 0.00 0.00 57.03 56.96 2oww h ASP 354 Cb 0.14 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 2oww h ASP 354 CO -0.17 1.22 0.63 -0.09 -1.72 0.00 0.00 179.24 179.11 2oww h ARG 355 N 0.16 0.89 -0.69 3.56 2.43 -0.60 -2.04 114.38 118.09 2oww h ARG 355 Ca -0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2oww h ARG 355 Cb 1.69 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2oww h ARG 355 CO 0.17 0.59 0.00 1.19 -1.51 0.00 0.00 179.97 180.41 2oww n PHE 356 N -4.66 1.34 -1.80 2.20 3.01 -1.17 -4.95 117.46 111.44 2oww n PHE 356 Ca 0.20 -0.57 -0.12 0.00 1.01 0.00 0.00 57.45 57.97 2oww n PHE 356 Cb 0.42 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2oww n PHE 356 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oww n GLY 357 N 1.34 0.57 3.67 1.37 0.00 -0.77 -4.78 105.19 106.59 2oww n GLY 357 Ca 0.26 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2oww n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oww s LEU 358 N -3.08 4.17 0.32 0.99 1.43 -0.56 -5.01 118.68 116.94 2oww s LEU 358 Ca 0.00 1.19 -0.29 0.00 -1.03 0.00 0.00 54.13 54.00 2oww s LEU 358 Cb 0.00 -3.26 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 2oww s LEU 358 CO 0.00 -0.42 1.33 -2.84 0.23 0.00 0.00 176.35 174.65 2oww s PRO 359 N 2.24 4.34 0.00 1.29 0.02 -1.26 -4.67 135.00 136.95 2oww s PRO 359 Ca 0.39 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2oww s PRO 359 Cb -0.16 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2oww s PRO 359 CO 0.12 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2oww n GLY 360 N 0.96 1.85 3.36 0.52 0.00 -1.23 -0.68 105.19 109.97 2oww n GLY 360 Ca 0.01 -2.09 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 2oww n GLY 360 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oww s MET 361 N -0.46 1.36 -0.01 1.61 -1.94 -1.25 -0.68 119.30 117.93 2oww s MET 361 Ca 0.00 -1.53 0.02 0.00 -1.71 0.00 0.00 55.69 52.46 2oww s MET 361 Cb 0.00 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.51 2oww s MET 361 CO 0.00 0.25 -0.05 0.15 -0.01 0.00 0.00 175.02 175.36 2oww s LYS 362 N -3.22 0.49 -0.19 2.03 -0.14 0.44 -4.87 119.74 114.29 2oww s LYS 362 Ca 0.20 -0.16 0.01 0.00 -1.36 0.00 0.00 55.97 54.66 2oww s LYS 362 Cb -0.04 -0.49 0.04 0.00 -1.68 0.00 0.00 37.83 35.65 2oww s LYS 362 CO 0.08 0.07 -0.12 0.08 -0.76 0.00 0.00 175.35 174.70 2oww s VAL 363 N 0.11 1.66 0.28 3.17 1.01 -1.26 -0.20 120.40 125.16 2oww s VAL 363 Ca -0.01 -0.92 0.14 0.00 0.00 0.00 0.00 61.98 61.19 2oww s VAL 363 Cb -0.05 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.71 2oww s VAL 363 CO -0.00 0.26 1.72 -0.07 0.00 0.00 0.00 175.10 177.01 2oww h LEU 364 N 7.99 0.00 -2.40 3.92 3.38 -1.04 -2.09 115.31 125.07 2oww h LEU 364 Ca -0.31 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2oww h LEU 364 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2oww h LEU 364 CO 0.50 0.47 0.14 1.56 0.09 0.00 0.00 178.44 181.20 2oww h GLN 365 N 0.00 0.00 -0.13 1.13 4.20 -1.65 -1.51 115.11 117.15 2oww h GLN 365 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2oww h GLN 365 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2oww h GLN 365 CO 0.06 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.41 2oww n PHE 366 N -3.54 0.15 1.08 2.96 0.99 -0.79 -4.57 117.46 113.73 2oww n PHE 366 Ca -0.01 -0.07 0.12 0.00 -0.00 0.00 0.00 57.45 57.49 2oww n PHE 366 Cb 0.24 0.00 0.22 0.00 -1.00 0.00 0.00 39.48 38.94 2oww n PHE 366 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2oww n ALA 367 N 0.60 3.57 -0.05 4.37 0.00 -0.57 -4.40 120.51 124.03 2oww n ALA 367 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2oww n ALA 367 Cb 0.42 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2oww n ALA 367 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oww n PHE 368 N -1.13 0.00 0.36 0.00 3.01 -1.26 -4.58 117.46 113.87 2oww n PHE 368 Ca 0.08 -0.30 0.06 0.00 1.01 0.00 0.00 57.45 58.29 2oww n PHE 368 Cb 0.35 -0.03 0.21 0.00 -0.01 0.00 0.00 39.48 39.99 2oww n PHE 368 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2oww n ASP 369 N -0.30 2.84 -0.03 4.37 5.75 -1.26 -4.13 116.55 123.78 2oww n ASP 369 Ca 0.00 -2.20 0.13 0.00 -0.01 0.00 0.00 54.79 52.71 2oww n ASP 369 Cb 0.17 -0.41 0.44 0.00 -1.03 0.00 0.00 41.12 40.30 2oww n ASP 369 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2oww n MET 372 N 0.61 0.16 0.00 0.11 2.81 -1.26 -4.92 117.12 114.63 2oww n MET 372 Ca 0.15 -0.06 0.14 0.00 -1.81 0.00 0.00 57.70 56.11 2oww n MET 372 Cb 0.53 -1.50 0.53 0.00 -0.71 0.00 0.00 33.22 32.07 2oww n MET 372 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2oww n GLU 373 N -1.37 0.40 -1.68 0.03 4.71 -1.26 -4.90 120.64 116.57 2oww n GLU 373 Ca 0.08 -0.14 -0.50 0.00 -0.01 0.00 0.00 57.16 56.59 2oww n GLU 373 Cb 0.33 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.21 2oww n GLU 373 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2oww n ASN 374 N -1.18 3.12 0.21 1.62 2.85 -1.26 -4.85 115.26 115.76 2oww n ASN 374 Ca 0.11 1.02 0.15 0.00 -0.11 0.00 0.00 54.58 55.74 2oww n ASN 374 Cb 0.30 -1.33 0.72 0.00 1.24 0.00 0.00 39.78 40.72 2oww n ASN 374 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2oww h PRO 375 N 8.11 0.00 -0.01 1.20 0.13 -1.94 -2.25 132.00 137.25 2oww h PRO 375 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2oww h PRO 375 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2oww h PRO 375 CO 0.93 0.00 -0.24 1.19 -0.23 0.00 0.00 178.00 179.65 2oww n PHE 376 N -2.52 0.00 -2.51 1.56 3.01 -1.26 -4.55 117.46 111.18 2oww n PHE 376 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2oww n PHE 376 Cb 0.11 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 2oww n PHE 376 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2oww s LEU 377 N -2.56 4.35 0.42 4.37 1.43 -0.85 -4.67 118.68 121.17 2oww s LEU 377 Ca 0.24 1.87 0.24 0.00 -1.03 0.00 0.00 54.13 55.44 2oww s LEU 377 Cb 0.19 -3.57 1.25 0.00 0.03 0.00 0.00 46.19 44.09 2oww s LEU 377 CO 0.53 -0.44 1.71 -0.65 0.23 0.00 0.00 176.35 177.73 2oww h PRO 378 N 6.95 0.25 0.00 1.29 0.11 -1.89 0.43 132.00 139.14 2oww h PRO 378 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2oww h PRO 378 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2oww h PRO 378 CO 0.81 0.16 0.00 -2.39 -0.21 0.00 0.00 178.00 176.38 2oww n HIS 379 N -4.64 0.50 0.86 0.65 1.44 -1.26 -2.22 115.22 110.56 2oww n HIS 379 Ca 0.30 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.32 2oww n HIS 379 Cb 1.11 -0.81 0.18 0.00 0.12 0.00 0.00 29.99 30.59 2oww n HIS 379 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2oww n ASN 380 N -1.95 2.96 -4.76 4.39 3.02 0.14 -5.00 115.26 114.06 2oww n ASN 380 Ca 0.03 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.32 2oww n ASN 380 Cb 0.23 -0.07 0.09 0.00 -0.61 0.00 0.00 39.78 39.41 2oww n ASN 380 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2oww s TYR 381 N -1.86 2.55 0.30 3.10 1.51 -0.94 -4.95 117.35 117.07 2oww s TYR 381 Ca 0.32 1.56 -0.29 0.00 -1.01 0.00 0.00 57.07 57.65 2oww s TYR 381 Cb 0.21 -3.08 -0.10 0.00 -0.11 0.00 0.00 41.96 38.88 2oww s TYR 381 CO 0.31 -1.82 1.38 -2.14 -1.11 0.00 0.00 175.55 172.17 2oww s PRO 382 N -4.77 4.29 0.34 -1.71 0.02 -1.26 -4.89 135.00 127.01 2oww s PRO 382 Ca 0.62 2.30 0.09 0.00 0.02 0.00 0.00 61.00 64.03 2oww s PRO 382 Cb -0.18 -3.07 0.83 0.00 0.02 0.00 0.00 34.50 32.09 2oww s PRO 382 CO 0.54 -0.32 1.83 0.00 -0.33 0.00 0.00 177.00 178.71 2oww h ALA 383 N 3.99 1.83 0.00 -1.55 0.00 -1.98 -0.12 119.26 121.43 2oww h ALA 383 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2oww h ALA 383 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2oww h ALA 383 CO 0.70 -0.14 0.00 1.12 0.00 0.00 0.00 179.25 180.93 2oww h HIS 384 N 0.68 0.00 0.00 0.00 2.07 -1.95 -3.46 115.15 112.49 2oww h HIS 384 Ca 0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.03 2oww h HIS 384 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 2oww h HIS 384 CO -0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 2oww n GLY 385 N -0.21 1.53 2.98 6.13 0.00 -0.06 -4.91 105.19 110.65 2oww n GLY 385 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2oww n GLY 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oww n ARG 386 N -2.00 2.20 -3.89 1.61 1.74 -1.26 -0.87 116.66 114.19 2oww n ARG 386 Ca 0.00 -2.29 -0.10 0.00 -0.77 0.00 0.00 57.85 54.70 2oww n ARG 386 Cb 0.00 -3.15 -0.09 0.00 -1.02 0.00 0.00 32.46 28.20 2oww n ARG 386 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2oww s VAL 387 N 4.42 0.12 -0.24 1.55 -7.23 -1.26 -3.53 120.40 114.23 2oww s VAL 387 Ca 0.53 -1.02 -0.07 0.00 -1.81 0.00 0.00 61.98 59.61 2oww s VAL 387 Cb 0.13 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 2oww s VAL 387 CO 0.02 -0.56 0.06 -0.69 -0.31 0.00 0.00 175.10 173.62 2oww s VAL 388 N -2.71 4.27 -0.15 1.32 1.01 0.14 -3.17 120.40 121.11 2oww s VAL 388 Ca -0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2oww s VAL 388 Cb -0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2oww s VAL 388 CO -0.05 0.36 0.18 0.54 0.00 0.00 0.00 175.10 176.14 2oww s VAL 389 N 1.45 5.39 0.15 2.92 0.11 0.11 -0.42 120.40 130.11 2oww s VAL 389 Ca 0.05 0.31 0.10 0.00 -2.93 0.00 0.00 61.98 59.52 2oww s VAL 389 Cb -0.15 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2oww s VAL 389 CO 0.03 0.50 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.76 2oww s TYR 390 N -0.17 2.08 -0.01 1.54 1.51 0.72 -1.19 117.35 121.83 2oww s TYR 390 Ca 0.13 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 2oww s TYR 390 Cb -0.12 -1.08 -0.15 0.00 -0.11 0.00 0.00 41.96 40.50 2oww s TYR 390 CO 0.02 0.35 1.04 1.79 -1.11 0.00 0.00 175.55 177.65 2oww h THR 391 N 3.59 0.50 -3.85 -0.71 1.35 -1.86 -0.89 112.91 111.04 2oww h THR 391 Ca -0.47 -0.66 -0.10 0.00 -0.55 0.00 0.00 66.41 64.64 2oww h THR 391 Cb 1.19 0.76 -0.13 0.00 -1.73 0.00 0.00 68.15 68.24 2oww h THR 391 CO 0.44 0.10 -0.34 -0.83 -0.25 0.00 0.00 175.52 174.64 2oww s GLY 392 N -2.82 0.31 0.40 5.82 0.00 -1.26 -1.98 107.32 107.78 2oww s GLY 392 Ca -0.13 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 43.87 2oww s GLY 392 CO 0.46 -0.82 0.55 -1.30 0.00 0.00 0.00 173.10 171.98 2oww n THR 393 N -0.15 0.00 0.33 0.90 -2.24 -1.26 -4.47 114.28 107.39 2oww n THR 393 Ca -0.11 -1.16 0.21 0.00 -2.27 0.00 0.00 64.05 60.72 2oww n THR 393 Cb 0.63 -0.81 1.13 0.00 -2.10 0.00 0.00 70.33 69.18 2oww n THR 393 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2oww h HIS 394 N -0.12 0.00 0.00 4.78 2.07 -1.95 -1.90 115.15 118.02 2oww h HIS 394 Ca -0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.34 2oww h HIS 394 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 2oww h HIS 394 CO 0.00 0.00 -0.43 -0.25 -3.07 0.00 0.00 177.93 174.18 2oww n ASP 395 N -3.31 0.70 -4.92 3.10 8.00 -1.26 -1.11 116.55 117.74 2oww n ASP 395 Ca -0.03 0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 2oww n ASP 395 Cb 0.08 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2oww n ASP 395 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2oww s ASN 396 N -4.19 6.18 1.05 -2.24 -0.87 -0.72 -4.42 114.94 109.74 2oww s ASN 396 Ca 0.08 0.69 -0.12 0.00 -1.57 0.00 0.00 52.86 51.94 2oww s ASN 396 Cb 0.14 -2.06 0.22 0.00 -0.02 0.00 0.00 41.25 39.52 2oww s ASN 396 CO 0.68 -0.53 1.07 -0.62 -2.57 0.00 0.00 177.10 175.13 2oww s ASP 397 N -4.11 1.98 0.81 -1.22 -1.08 -1.26 -4.56 116.67 107.24 2oww s ASP 397 Ca 0.45 1.54 -0.13 0.00 -0.52 0.00 0.00 52.55 53.89 2oww s ASP 397 Cb -0.10 -2.23 0.08 0.00 -1.46 0.00 0.00 42.92 39.21 2oww s ASP 397 CO 0.41 -3.58 1.16 0.35 0.52 0.00 0.00 175.17 174.03 2oww n THR 398 N -4.51 1.89 -0.05 1.71 -2.24 -1.26 -4.73 114.28 105.08 2oww n THR 398 Ca 0.05 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2oww n THR 398 Cb 0.55 -1.16 0.15 0.00 -2.10 0.00 0.00 70.33 67.77 2oww n THR 398 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2oww h THR 399 N -0.95 1.26 -0.56 4.28 2.02 -1.92 0.20 112.91 117.24 2oww h THR 399 Ca -0.46 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 65.43 2oww h THR 399 Cb 1.30 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2oww h THR 399 CO 0.45 0.40 0.06 0.25 0.37 0.00 0.00 175.52 177.06 2oww h LEU 400 N 0.60 0.92 -0.09 2.58 5.85 -1.91 -0.93 115.31 122.32 2oww h LEU 400 Ca 0.10 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2oww h LEU 400 Cb 0.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2oww h LEU 400 CO 0.04 0.96 0.05 1.23 -0.34 0.00 0.00 178.44 180.38 2oww h GLY 401 N 0.84 0.11 0.65 3.75 0.00 -1.61 -1.98 103.07 104.83 2oww h GLY 401 Ca 0.17 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.54 2oww h GLY 401 CO 0.02 0.03 0.53 -0.25 0.00 0.00 0.00 176.54 176.87 2oww h TRP 402 N 0.10 0.98 -0.57 5.60 7.01 -0.49 -2.77 115.95 125.82 2oww h TRP 402 Ca 0.03 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.96 2oww h TRP 402 Cb 0.00 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 2oww h TRP 402 CO -0.08 0.46 -0.05 -0.92 -2.79 0.00 0.00 178.44 175.06 2oww h TYR 403 N 0.94 1.14 -0.28 2.65 3.20 -0.92 -0.77 116.97 122.92 2oww h TYR 403 Ca 0.40 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2oww h TYR 403 Cb 0.25 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2oww h TYR 403 CO -0.03 1.03 0.13 0.00 -1.64 0.00 0.00 178.16 177.64 2oww h ARG 404 N 0.93 0.39 -0.27 1.82 3.08 -1.08 -2.42 114.38 116.83 2oww h ARG 404 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2oww h ARG 404 Cb 0.61 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2oww h ARG 404 CO 0.04 0.31 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 2oww n THR 405 N -4.44 0.36 -1.95 2.04 -2.24 -1.13 -5.00 114.28 101.93 2oww n THR 405 Ca 0.01 -0.68 -0.37 0.00 -2.27 0.00 0.00 64.05 60.75 2oww n THR 405 Cb 0.12 1.11 0.04 0.00 -2.10 0.00 0.00 70.33 69.50 2oww n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oww s ALA 406 N -1.53 2.58 0.64 6.98 0.00 -0.31 -4.99 121.76 125.13 2oww s ALA 406 Ca 0.33 1.09 -0.16 0.00 0.00 0.00 0.00 51.96 53.22 2oww s ALA 406 Cb 0.20 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2oww s ALA 406 CO 0.29 -1.25 1.13 0.95 0.00 0.00 0.00 175.76 176.89 2oww s THR 407 N -1.51 3.05 0.32 0.00 -4.23 -1.26 -4.84 115.64 107.17 2oww s THR 407 Ca 0.77 0.53 0.07 0.00 -1.18 0.00 0.00 61.69 61.88 2oww s THR 407 Cb -0.33 -3.08 0.31 0.00 1.34 0.00 0.00 72.50 70.74 2oww s THR 407 CO 0.36 -0.26 1.80 -0.65 -0.54 0.00 0.00 174.62 175.34 2oww h PRO 408 N 0.26 0.73 -0.43 3.99 0.11 -1.99 -1.76 132.00 132.91 2oww h PRO 408 Ca -0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 2oww h PRO 408 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2oww h PRO 408 CO 0.54 0.48 -0.27 1.12 -0.21 0.00 0.00 178.00 179.67 2oww h HIS 409 N 0.75 1.06 -0.03 0.65 2.07 -1.95 -1.52 115.15 116.17 2oww h HIS 409 Ca 0.55 -0.27 0.01 0.00 -2.85 0.00 0.00 60.37 57.81 2oww h HIS 409 Cb 0.87 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 30.60 2oww h HIS 409 CO -0.00 1.07 -0.03 0.93 -3.07 0.00 0.00 177.93 176.82 2oww h GLU 410 N 0.78 -0.04 -0.64 5.12 5.08 -1.56 -1.10 114.58 122.22 2oww h GLU 410 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2oww h GLU 410 Cb 0.83 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2oww h GLU 410 CO 0.07 -0.03 0.41 0.87 -1.00 0.00 0.00 179.01 179.33 2oww h LYS 411 N -0.04 0.85 -0.27 2.33 1.57 -1.22 0.14 116.57 119.92 2oww h LYS 411 Ca 0.03 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2oww h LYS 411 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2oww h LYS 411 CO -0.06 0.58 -0.07 0.00 -0.57 0.00 0.00 179.45 179.32 2oww h ALA 412 N 1.22 0.38 -0.52 3.86 0.00 -1.19 -1.97 119.26 121.04 2oww h ALA 412 Ca 0.23 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2oww h ALA 412 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2oww h ALA 412 CO -0.05 0.20 -0.09 0.35 0.00 0.00 0.00 179.25 179.66 2oww h PHE 413 N 0.29 1.07 -0.25 0.00 3.57 -1.06 -2.13 116.94 118.42 2oww h PHE 413 Ca 0.07 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.39 2oww h PHE 413 Cb 0.55 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2oww h PHE 413 CO 0.05 0.99 0.08 1.98 -2.23 0.00 0.00 178.31 179.18 2oww h MET 414 N 0.86 0.18 -0.56 1.11 4.05 -0.64 0.15 114.93 120.08 2oww h MET 414 Ca 0.14 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2oww h MET 414 Cb 0.63 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 2oww h MET 414 CO 0.04 0.12 0.36 0.00 0.23 0.00 0.00 176.91 177.66 2oww h ALA 415 N 1.17 0.72 -0.12 0.39 0.00 -1.21 -0.42 119.26 119.79 2oww h ALA 415 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2oww h ALA 415 Cb 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2oww h ALA 415 CO -0.12 0.18 0.01 -0.09 0.00 0.00 0.00 179.25 179.22 2oww h ARG 416 N 0.76 0.21 -0.62 0.00 1.12 -1.13 -0.86 114.38 113.86 2oww h ARG 416 Ca 0.20 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2oww h ARG 416 Cb -0.05 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.86 2oww h ARG 416 CO -0.04 0.43 0.39 -0.92 -3.11 0.00 0.00 179.97 176.72 2oww h TYR 417 N -0.05 0.80 -0.55 2.20 3.20 -0.61 -0.77 116.97 121.20 2oww h TYR 417 Ca 0.03 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2oww h TYR 417 Cb 0.34 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2oww h TYR 417 CO 0.03 0.53 0.32 -0.07 -1.64 0.00 0.00 178.16 177.33 2oww h LEU 418 N 0.84 0.50 -1.40 2.82 3.38 -0.97 -2.29 115.31 118.19 2oww h LEU 418 Ca 0.22 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2oww h LEU 418 Cb -0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2oww h LEU 418 CO -0.04 0.35 0.43 0.00 0.09 0.00 0.00 178.44 179.27 2oww h ALA 419 N 1.26 1.63 0.00 1.53 0.00 -0.33 0.25 119.26 123.60 2oww h ALA 419 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2oww h ALA 419 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2oww h ALA 419 CO -0.12 0.30 -0.09 -0.44 0.00 0.00 0.00 179.25 178.91 2oww h ASP 420 N 0.78 0.00 -0.59 0.00 3.32 -0.59 -1.30 116.42 118.04 2oww h ASP 420 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2oww h ASP 420 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2oww h ASP 420 CO -0.07 0.09 0.00 0.79 -1.72 0.00 0.00 179.24 178.33 2oww n TRP 421 N -4.01 0.79 -0.87 4.55 7.02 -0.11 -4.94 117.44 119.87 2oww n TRP 421 Ca -0.02 -0.40 0.00 0.00 -1.02 0.00 0.00 57.50 56.06 2oww n TRP 421 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 2oww n TRP 421 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2oww n GLY 422 N 1.49 0.74 3.65 6.99 0.00 -0.49 -5.03 105.19 112.53 2oww n GLY 422 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2oww n GLY 422 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oww s ILE 423 N -2.83 5.30 0.16 -0.61 1.01 -0.11 -4.94 121.20 119.18 2oww s ILE 423 Ca 0.00 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2oww s ILE 423 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2oww s ILE 423 CO 0.00 0.34 -0.14 0.42 0.00 0.00 0.00 174.94 175.56 2oww s THR 424 N 1.09 1.54 0.06 2.92 -4.23 -1.26 -2.61 115.64 113.14 2oww s THR 424 Ca 0.07 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 2oww s THR 424 Cb -0.14 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 71.90 2oww s THR 424 CO 0.05 -0.52 0.25 0.72 -0.54 0.00 0.00 174.62 174.58 2oww s PHE 425 N -2.61 -0.01 -0.17 3.99 -0.12 -1.26 -4.97 117.98 112.83 2oww s PHE 425 Ca 0.16 -0.22 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 2oww s PHE 425 Cb -0.02 0.04 -0.10 0.00 -0.63 0.00 0.00 43.02 42.30 2oww s PHE 425 CO 0.05 -0.50 -0.17 0.54 -0.05 0.00 0.00 175.22 175.08 2oww n ARG 426 N 0.44 0.40 -4.19 1.99 1.74 -1.26 -5.04 116.66 110.74 2oww n ARG 426 Ca -0.18 0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 2oww n ARG 426 Cb 0.60 -1.27 -0.08 0.00 -1.02 0.00 0.00 32.46 30.70 2oww n ARG 426 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2oww s GLU 427 N -2.33 2.81 0.45 5.56 8.01 -1.26 -5.02 118.70 126.93 2oww s GLU 427 Ca -0.23 -0.64 0.11 0.00 0.01 0.00 0.00 54.97 54.22 2oww s GLU 427 Cb 0.07 -2.69 1.03 0.00 -4.31 0.00 0.00 34.13 28.23 2oww s GLU 427 CO 0.36 0.61 2.09 1.05 0.01 0.00 0.00 175.26 179.38 2oww h GLU 428 N 4.01 0.32 0.00 1.61 4.11 -2.02 0.12 114.58 122.73 2oww h GLU 428 Ca -0.48 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2oww h GLU 428 Cb 1.17 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2oww h GLU 428 CO 0.60 0.21 -0.00 0.93 0.07 0.00 0.00 179.01 180.82 2oww h GLU 429 N 0.33 0.00 0.00 1.06 3.07 -1.95 -1.65 114.58 115.44 2oww h GLU 429 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2oww h GLU 429 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2oww h GLU 429 CO -0.02 0.00 -0.18 0.39 -1.40 0.00 0.00 179.01 177.80 2oww n GLU 430 N -3.18 0.06 -0.25 2.33 1.02 0.03 -4.30 120.64 116.35 2oww n GLU 430 Ca -0.03 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.10 2oww n GLU 430 Cb 0.10 -1.56 0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2oww n GLU 430 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2oww h VAL 431 N 0.00 1.18 -0.56 2.62 2.07 -1.36 -0.97 116.25 119.23 2oww h VAL 431 Ca 0.00 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2oww h VAL 431 Cb 0.55 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2oww h VAL 431 CO 0.00 0.18 0.15 -0.65 0.02 0.00 0.00 177.57 177.27 2oww h PRO 432 N 0.95 0.29 -0.22 1.57 0.11 -1.78 0.15 132.00 133.07 2oww h PRO 432 Ca 0.25 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 2oww h PRO 432 Cb -0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2oww h PRO 432 CO -0.05 0.19 -0.49 -1.49 -0.21 0.00 0.00 178.00 175.95 2oww h TRP 433 N 0.30 0.72 -0.63 0.65 4.06 -1.74 -0.69 115.95 118.62 2oww h TRP 433 Ca 0.29 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2oww h TRP 433 Cb 0.38 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2oww h TRP 433 CO -0.21 0.96 0.41 0.00 -3.56 0.00 0.00 178.44 176.04 2oww h ALA 434 N 0.99 0.80 -0.14 1.49 0.00 -0.77 0.95 119.26 122.59 2oww h ALA 434 Ca 0.02 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2oww h ALA 434 Cb 1.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2oww h ALA 434 CO 0.09 0.25 -0.57 -0.07 0.00 0.00 0.00 179.25 178.95 2oww h LEU 435 N 0.85 0.50 -1.09 0.00 3.38 -0.88 -1.26 115.31 116.82 2oww h LEU 435 Ca 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2oww h LEU 435 Cb -0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2oww h LEU 435 CO -0.05 0.96 0.30 0.24 0.09 0.00 0.00 178.44 179.98 2oww h MET 436 N 0.34 0.94 -0.22 1.13 2.86 -0.84 -1.18 114.93 117.96 2oww h MET 436 Ca 0.00 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2oww h MET 436 Cb 1.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2oww h MET 436 CO 0.10 0.74 0.03 1.25 1.06 0.00 0.00 176.91 180.10 2oww h HIS 437 N 0.93 0.38 -0.49 -0.22 -0.00 -0.46 -1.67 115.15 113.62 2oww h HIS 437 Ca 0.23 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.61 2oww h HIS 437 Cb 0.12 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.37 2oww h HIS 437 CO 0.01 0.50 0.16 1.25 -0.00 0.00 0.00 177.93 179.85 2oww h LEU 438 N 0.16 0.15 -0.77 0.26 5.85 -1.04 -0.11 115.31 119.81 2oww h LEU 438 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2oww h LEU 438 Cb 0.32 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2oww h LEU 438 CO 0.00 0.11 0.49 1.23 -0.34 0.00 0.00 178.44 179.93 2oww h GLY 439 N 0.33 1.10 2.00 3.75 0.00 -1.09 -2.44 103.07 106.72 2oww h GLY 439 Ca 0.24 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 2oww h GLY 439 CO -0.25 0.42 -0.35 -0.33 0.00 0.00 0.00 176.54 176.03 2oww h MET 440 N 1.05 0.00 0.00 4.80 2.86 -0.68 -2.84 114.93 120.12 2oww h MET 440 Ca 0.28 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2oww h MET 440 Cb -0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2oww h MET 440 CO -0.06 0.35 -0.43 0.87 1.06 0.00 0.00 176.91 178.71 2oww h LYS 441 N 0.00 0.00 -7.32 1.72 1.57 -0.58 -3.46 116.57 108.50 2oww h LYS 441 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.35 2oww h LYS 441 Cb 0.73 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.23 2oww h LYS 441 CO 0.05 0.43 0.11 -1.54 -0.57 0.00 0.00 179.45 177.92 2oww s SER 442 N -6.44 1.18 0.00 0.86 1.04 -0.96 -4.96 113.70 104.42 2oww s SER 442 Ca 0.01 0.91 0.28 0.00 0.48 0.00 0.00 55.95 57.63 2oww s SER 442 Cb 0.10 -1.36 1.09 0.00 0.10 0.00 0.00 66.02 65.94 2oww s SER 442 CO 0.70 -3.99 1.79 0.55 0.98 0.00 0.00 173.24 173.27 2oww n VAL 443 N -4.71 0.00 -1.68 5.02 3.14 -1.26 -4.87 118.33 113.97 2oww n VAL 443 Ca 0.09 -0.03 -0.48 0.00 -2.96 0.00 0.00 64.34 60.96 2oww n VAL 443 Cb 0.58 -0.14 -0.05 0.00 -1.06 0.00 0.00 33.84 33.18 2oww n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2oww n ALA 444 N -1.22 0.89 -0.33 1.55 0.00 -1.26 -4.47 120.51 115.67 2oww n ALA 444 Ca 0.11 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.94 2oww n ALA 444 Cb 0.30 -2.42 0.19 0.00 0.00 0.00 0.00 19.45 17.52 2oww n ALA 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oww h ARG 445 N 7.89 0.89 -5.17 0.00 2.47 -0.96 -3.41 114.38 116.10 2oww h ARG 445 Ca -0.47 -0.05 -0.66 0.00 -1.26 0.00 0.00 59.98 57.54 2oww h ARG 445 Cb 1.27 -0.20 -0.34 0.00 -1.65 0.00 0.00 29.97 29.05 2oww h ARG 445 CO 0.92 0.59 -0.87 -0.51 0.56 0.00 0.00 179.97 180.67 2oww s LEU 446 N -10.24 2.03 -0.27 3.04 1.43 -1.20 -0.07 118.68 113.41 2oww s LEU 446 Ca -0.12 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 2oww s LEU 446 Cb 0.20 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2oww s LEU 446 CO 0.79 0.10 -0.00 0.00 0.23 0.00 0.00 176.35 177.47 2oww s ALA 447 N 0.65 2.85 -0.12 4.21 0.00 -0.98 -0.71 121.76 127.66 2oww s ALA 447 Ca -0.12 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2oww s ALA 447 Cb -0.16 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.08 2oww s ALA 447 CO 0.02 -0.87 -0.20 0.08 0.00 0.00 0.00 175.76 174.79 2oww s VAL 448 N 1.39 1.88 -0.04 0.00 1.01 -0.33 -0.78 120.40 123.54 2oww s VAL 448 Ca 0.01 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2oww s VAL 448 Cb -0.17 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2oww s VAL 448 CO -0.02 0.52 -0.21 -0.31 0.00 0.00 0.00 175.10 175.08 2oww s TYR 449 N 0.77 2.01 0.30 5.22 4.12 -0.93 -4.18 117.35 124.66 2oww s TYR 449 Ca -0.09 -0.50 -0.29 0.00 0.02 0.00 0.00 57.07 56.20 2oww s TYR 449 Cb -0.16 -1.32 -0.10 0.00 -1.52 0.00 0.00 41.96 38.86 2oww s TYR 449 CO 0.00 -0.12 1.42 -1.25 0.02 0.00 0.00 175.55 175.62 2oww s PRO 450 N -0.25 4.25 0.51 -1.71 0.04 -1.26 -0.30 135.00 136.28 2oww s PRO 450 Ca 0.01 2.35 0.21 0.00 0.04 0.00 0.00 61.00 63.61 2oww s PRO 450 Cb -0.11 -3.06 1.29 0.00 0.04 0.00 0.00 34.50 32.66 2oww s PRO 450 CO 0.01 -0.39 2.02 0.28 0.04 0.00 0.00 177.00 178.97 2oww h VAL 451 N 3.26 0.82 -0.07 -0.36 2.07 -1.87 -1.06 116.25 119.05 2oww h VAL 451 Ca -0.48 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2oww h VAL 451 Cb 1.22 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2oww h VAL 451 CO 0.72 0.02 0.05 1.56 0.02 0.00 0.00 177.57 179.94 2oww h GLN 452 N 0.09 0.00 0.10 1.57 7.50 -1.90 -1.66 115.11 120.81 2oww h GLN 452 Ca 0.21 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.09 2oww h GLN 452 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.23 2oww h GLN 452 CO -0.02 0.00 -1.22 -0.44 -1.50 0.00 0.00 178.83 175.65 2oww h ASP 453 N 0.00 0.33 -1.00 1.46 3.32 -1.52 -0.15 116.42 118.86 2oww h ASP 453 Ca 0.03 -0.36 0.10 0.00 0.02 0.00 0.00 57.03 56.82 2oww h ASP 453 Cb 0.14 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.50 2oww h ASP 453 CO -0.00 1.29 0.63 0.58 -1.72 0.00 0.00 179.24 180.02 2oww h VAL 454 N 0.06 0.98 -0.00 -1.35 2.07 -1.35 -1.85 116.25 114.81 2oww h VAL 454 Ca -0.12 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2oww h VAL 454 Cb 1.94 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2oww h VAL 454 CO 0.18 0.19 -0.13 0.18 0.02 0.00 0.00 177.57 178.02 2oww n LEU 455 N -4.58 0.58 -3.87 2.57 4.77 -0.69 -4.95 117.00 110.84 2oww n LEU 455 Ca 0.17 -0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2oww n LEU 455 Cb 0.28 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2oww n LEU 455 CO 0.29 0.11 -0.18 0.00 -1.33 0.00 0.00 177.39 176.28 2oww n ALA 456 N -0.88 -2.06 -2.23 -1.18 0.00 -0.51 -4.97 120.51 108.67 2oww n ALA 456 Ca 0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 2oww n ALA 456 Cb 0.29 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 2oww n ALA 456 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oww s LEU 457 N -6.85 4.04 0.00 0.00 1.43 -0.19 -4.94 118.68 112.18 2oww s LEU 457 Ca 0.04 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2oww s LEU 457 Cb -0.01 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2oww s LEU 457 CO 0.87 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.85 2oww n GLY 458 N -0.52 -0.82 0.32 -3.19 0.00 -1.26 -4.22 105.19 95.51 2oww n GLY 458 Ca 0.02 -1.68 0.20 0.00 0.00 0.00 0.00 46.02 44.57 2oww n GLY 458 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2oww h SER 459 N 0.00 0.00 0.32 1.61 0.02 -1.90 -2.04 113.55 111.56 2oww h SER 459 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2oww h SER 459 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2oww h SER 459 CO 0.00 0.01 -0.08 1.05 -1.14 0.00 0.00 176.83 176.67 2oww h GLU 460 N 0.00 0.00 -0.44 3.45 9.09 -2.01 -2.29 114.58 122.37 2oww h GLU 460 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2oww h GLU 460 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2oww h GLU 460 CO 0.00 0.08 0.00 0.00 0.05 0.00 0.00 179.01 179.14 2oww n ALA 461 N -2.26 2.43 -1.77 1.06 0.00 -0.77 -4.93 120.51 114.28 2oww n ALA 461 Ca -0.02 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 2oww n ALA 461 Cb 0.20 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2oww n ALA 461 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2oww s ARG 462 N -1.42 4.14 -0.11 0.00 3.52 -0.87 -4.83 118.95 119.39 2oww s ARG 462 Ca 0.36 2.56 -0.27 0.00 -0.13 0.00 0.00 55.73 58.24 2oww s ARG 462 Cb 0.19 -3.08 -0.24 0.00 -1.56 0.00 0.00 34.95 30.27 2oww s ARG 462 CO 0.26 -0.70 0.88 1.98 -0.81 0.00 0.00 175.30 176.91 2oww h MET 463 N 6.37 -0.01 -4.20 5.12 1.85 -1.80 -3.44 114.93 118.82 2oww h MET 463 Ca -0.44 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.36 2oww h MET 463 Cb 1.21 0.00 -0.27 0.00 0.43 0.00 0.00 31.60 32.97 2oww h MET 463 CO 0.91 0.82 -0.74 1.21 -0.40 0.00 0.00 176.91 178.71 2oww s ASN 464 N -6.05 0.49 -0.42 1.39 2.47 -0.27 0.42 114.94 112.98 2oww s ASN 464 Ca -0.18 -0.14 0.01 0.00 0.42 0.00 0.00 52.86 52.97 2oww s ASN 464 Cb -0.02 -0.03 0.11 0.00 -1.45 0.00 0.00 41.25 39.86 2oww s ASN 464 CO 0.66 0.00 0.17 -0.47 -3.72 0.00 0.00 177.10 173.75 2oww s TYR 465 N -0.30 3.59 0.21 0.43 6.04 -1.26 -4.32 117.35 121.74 2oww s TYR 465 Ca -0.01 -2.80 -0.32 0.00 0.04 0.00 0.00 57.07 53.98 2oww s TYR 465 Cb -0.03 -3.04 -0.13 0.00 -1.04 0.00 0.00 41.96 37.72 2oww s TYR 465 CO -0.00 -0.92 1.65 -2.30 -1.54 0.00 0.00 175.55 172.44 2oww n PRO 466 N 4.13 2.53 0.00 4.97 -0.02 -1.26 -2.14 135.00 143.21 2oww n PRO 466 Ca 0.02 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2oww n PRO 466 Cb 0.40 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2oww n PRO 466 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oww n GLY 467 N 3.48 3.15 3.66 -1.23 0.00 -1.26 -5.05 105.19 107.94 2oww n GLY 467 Ca 0.15 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2oww n GLY 467 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oww s ARG 468 N 0.00 4.25 0.37 1.61 3.00 -0.91 -4.94 118.95 122.32 2oww s ARG 468 Ca 0.00 1.70 0.27 0.00 0.00 0.00 0.00 55.73 57.70 2oww s ARG 468 Cb 0.00 -3.74 1.11 0.00 0.00 0.00 0.00 34.95 32.32 2oww s ARG 468 CO 0.00 -0.68 1.81 -1.35 0.00 0.00 0.00 175.30 175.09 2oww h PRO 469 N 8.16 0.00 -5.05 3.54 0.11 -1.97 -3.45 132.00 133.34 2oww h PRO 469 Ca -0.28 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.50 2oww h PRO 469 Cb 1.12 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.07 2oww h PRO 469 CO 0.96 0.00 -0.72 -1.54 -0.21 0.00 0.00 178.00 176.48 2oww s SER 470 N -4.80 1.68 0.00 -2.05 1.04 -1.26 -4.57 113.70 103.75 2oww s SER 470 Ca 0.03 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2oww s SER 470 Cb 0.09 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2oww s SER 470 CO 0.46 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2oww n GLY 471 N 0.10 0.87 3.95 7.32 0.00 -1.26 -5.01 105.19 111.15 2oww n GLY 471 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2oww n GLY 471 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oww s ASN 472 N -3.01 5.77 -1.89 1.61 0.01 -1.26 -4.46 114.94 111.71 2oww s ASN 472 Ca 0.00 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 2oww s ASN 472 Cb 0.00 -1.52 0.00 0.00 0.41 0.00 0.00 41.25 40.14 2oww s ASN 472 CO 0.00 -0.77 0.00 0.79 -1.51 0.00 0.00 177.10 175.61 2oww n TRP 473 N -2.16 -0.07 0.24 2.20 7.02 0.17 -4.87 117.44 119.97 2oww n TRP 473 Ca 0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.57 2oww n TRP 473 Cb 0.58 -3.13 -0.10 0.00 -2.42 0.00 0.00 31.31 26.23 2oww n TRP 473 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2oww n ALA 474 N 1.07 3.04 -1.80 6.99 0.00 -1.26 -4.87 120.51 123.67 2oww n ALA 474 Ca -0.18 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2oww n ALA 474 Cb 0.60 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2oww n ALA 474 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2oww s TRP 475 N -2.80 2.83 0.04 0.00 -0.00 -1.26 -0.06 118.94 117.69 2oww s TRP 475 Ca -0.02 0.92 0.04 0.00 -0.00 0.00 0.00 56.10 57.05 2oww s TRP 475 Cb 0.10 -3.97 -0.02 0.00 -0.00 0.00 0.00 33.47 29.58 2oww s TRP 475 CO 0.61 -3.17 -0.13 1.03 -0.00 0.00 0.00 176.95 175.30 2oww s ARG 476 N -0.68 0.82 0.49 5.86 0.52 -1.02 -4.16 118.95 120.78 2oww s ARG 476 Ca 0.60 -0.76 -0.23 0.00 -0.52 0.00 0.00 55.73 54.82 2oww s ARG 476 Cb -0.45 -0.80 -0.06 0.00 0.52 0.00 0.00 34.95 34.16 2oww s ARG 476 CO 0.48 0.19 1.30 -0.51 0.02 0.00 0.00 175.30 176.78 2oww s LEU 477 N -1.25 3.98 0.37 2.53 1.43 0.13 -4.49 118.68 121.37 2oww s LEU 477 Ca -0.01 2.63 -0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2oww s LEU 477 Cb -0.08 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2oww s LEU 477 CO 0.01 -1.23 0.68 -0.76 0.23 0.00 0.00 176.35 175.28 2oww s LEU 478 N -3.13 3.90 0.22 1.79 1.43 -1.26 -4.03 118.68 117.59 2oww s LEU 478 Ca 0.66 0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.37 2oww s LEU 478 Cb -0.37 -3.79 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 2oww s LEU 478 CO 0.45 -0.34 1.56 -2.84 0.23 0.00 0.00 176.35 175.41 2oww s PRO 479 N -3.86 4.20 0.00 1.29 0.02 -1.26 -2.18 135.00 133.22 2oww s PRO 479 Ca 0.48 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2oww s PRO 479 Cb -0.10 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2oww s PRO 479 CO 0.32 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 2oww n GLY 480 N 3.06 2.54 0.22 0.52 0.00 -1.26 -4.89 105.19 105.37 2oww n GLY 480 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2oww n GLY 480 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oww h GLU 481 N 2.18 0.69 -5.90 1.61 4.81 -1.84 -3.32 114.58 112.80 2oww h GLU 481 Ca 0.00 -0.10 -0.60 0.00 -0.13 0.00 0.00 59.36 58.54 2oww h GLU 481 Cb 0.00 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.14 2oww h GLU 481 CO 0.00 0.57 1.01 -1.17 -0.73 0.00 0.00 179.01 178.69 2oww s LEU 482 N -9.90 3.79 0.39 1.64 2.96 -1.26 -5.00 118.68 111.29 2oww s LEU 482 Ca -0.13 -1.03 0.02 0.00 -0.22 0.00 0.00 54.13 52.77 2oww s LEU 482 Cb 0.11 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2oww s LEU 482 CO 0.76 -1.56 0.58 -0.94 -1.32 0.00 0.00 176.35 173.86 2oww s SER 483 N 4.01 6.04 0.49 3.68 1.04 -1.25 -4.98 113.70 122.73 2oww s SER 483 Ca 0.34 0.25 0.24 0.00 0.48 0.00 0.00 55.95 57.26 2oww s SER 483 Cb -0.08 -1.67 1.29 0.00 0.10 0.00 0.00 66.02 65.66 2oww s SER 483 CO 0.05 -0.49 1.91 -0.65 0.98 0.00 0.00 173.24 175.04 2oww h PRO 484 N 0.64 0.17 -0.36 4.02 0.11 -1.94 -1.94 132.00 132.70 2oww h PRO 484 Ca -0.48 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2oww h PRO 484 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2oww h PRO 484 CO 0.58 0.11 -0.34 1.49 -0.21 0.00 0.00 178.00 179.63 2oww h GLU 485 N 0.17 0.81 -0.59 1.05 4.81 -1.99 -1.10 114.58 117.75 2oww h GLU 485 Ca 0.38 -0.40 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2oww h GLU 485 Cb 1.25 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2oww h GLU 485 CO -0.07 1.03 0.37 0.45 -0.73 0.00 0.00 179.01 180.06 2oww h HIS 486 N 0.68 0.69 -0.67 0.92 3.86 -1.74 -1.52 115.15 117.36 2oww h HIS 486 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2oww h HIS 486 Cb 0.89 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 2oww h HIS 486 CO 0.05 0.40 0.33 0.78 0.86 0.00 0.00 177.93 180.35 2oww h GLY 487 N 0.73 1.03 1.41 2.45 0.00 -1.22 -1.31 103.07 106.15 2oww h GLY 487 Ca 0.23 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2oww h GLY 487 CO -0.09 0.48 -0.07 0.00 0.00 0.00 0.00 176.54 176.87 2oww h ALA 488 N 1.15 1.10 -0.24 3.60 0.00 -0.95 -0.39 119.26 123.54 2oww h ALA 488 Ca 0.23 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2oww h ALA 488 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oww h ALA 488 CO -0.03 0.56 -0.45 0.00 0.00 0.00 0.00 179.25 179.33 2oww h ARG 489 N 0.66 0.60 -0.47 0.00 3.08 -1.04 -1.01 114.38 116.20 2oww h ARG 489 Ca 0.12 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2oww h ARG 489 Cb 0.51 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2oww h ARG 489 CO 0.03 0.93 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.73 2oww h LEU 490 N 0.49 0.86 -0.35 3.04 3.38 -0.95 -2.55 115.31 119.23 2oww h LEU 490 Ca 0.03 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2oww h LEU 490 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2oww h LEU 490 CO 0.09 1.00 0.10 -0.09 0.09 0.00 0.00 178.44 179.63 2oww h ARG 491 N 0.71 0.55 -0.83 1.13 2.43 -0.82 -1.16 114.38 116.39 2oww h ARG 491 Ca 0.13 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2oww h ARG 491 Cb 0.59 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2oww h ARG 491 CO 0.04 0.58 0.52 0.00 -1.51 0.00 0.00 179.97 179.60 2oww h ALA 492 N 0.94 1.12 -0.52 2.80 0.00 -1.19 -0.05 119.26 122.37 2oww h ALA 492 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2oww h ALA 492 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2oww h ALA 492 CO -0.00 0.31 -0.12 1.98 0.00 0.00 0.00 179.25 181.42 2oww h MET 493 N 0.99 1.00 -0.47 0.00 1.85 -1.15 0.06 114.93 117.21 2oww h MET 493 Ca 0.35 -0.38 -0.10 0.00 -0.61 0.00 0.00 59.70 58.96 2oww h MET 493 Cb 0.09 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2oww h MET 493 CO -0.14 1.06 -0.10 0.00 -0.40 0.00 0.00 176.91 177.32 2oww h ALA 494 N 0.91 0.64 -0.91 0.39 0.00 -0.93 -2.51 119.26 116.85 2oww h ALA 494 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2oww h ALA 494 Cb 0.68 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2oww h ALA 494 CO 0.05 0.53 0.57 0.93 0.00 0.00 0.00 179.25 181.33 2oww h GLU 495 N 0.74 1.21 0.00 0.00 5.08 -0.86 0.26 114.58 121.01 2oww h GLU 495 Ca 0.12 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2oww h GLU 495 Cb 0.65 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2oww h GLU 495 CO 0.04 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.89 2oww n ALA 496 N -2.37 2.18 -1.73 3.43 0.00 -0.01 -3.37 120.51 118.64 2oww n ALA 496 Ca 0.10 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2oww n ALA 496 Cb 0.04 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.20 2oww n ALA 496 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oww n THR 497 N -1.33 1.05 -3.74 0.00 -2.24 -0.97 -5.01 114.28 102.05 2oww n THR 497 Ca 0.10 -1.59 -0.25 0.00 -2.27 0.00 0.00 64.05 60.04 2oww n THR 497 Cb 0.21 0.21 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 2oww n THR 497 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oww n GLU 498 N -0.58 -5.98 0.00 -0.78 -0.58 -1.07 -4.88 120.64 106.77 2oww n GLU 498 Ca 0.10 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2oww n GLU 498 Cb 0.77 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 2oww n GLU 498 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2oww n ARG 499 N -4.58 1.60 0.00 3.49 1.74 0.05 -4.73 116.66 114.24 2oww n ARG 499 Ca -0.10 -1.14 0.10 0.00 -0.77 0.00 0.00 57.85 55.93 2oww n ARG 499 Cb 0.59 -0.99 0.08 0.00 -1.02 0.00 0.00 32.46 31.12 2oww n ARG 499 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00