#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dip s PRO 2 N 0.00 4.15 0.13 1.47 0.02 -1.26 -4.83 135.00 134.67 3dip s PRO 2 Ca 0.00 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.58 3dip s PRO 2 Cb 0.00 -4.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.41 3dip s PRO 2 CO 0.00 -0.93 0.29 1.03 -0.33 0.00 0.00 177.00 177.07 3dip s ARG 3 N 4.19 3.48 0.05 5.54 0.52 -1.26 -1.48 118.95 129.99 3dip s ARG 3 Ca 0.86 -0.42 -0.31 0.00 -0.52 0.00 0.00 55.73 55.34 3dip s ARG 3 Cb -0.42 -2.95 -0.06 0.00 0.52 0.00 0.00 34.95 32.04 3dip s ARG 3 CO 0.39 0.52 1.35 0.42 0.02 0.00 0.00 175.30 178.00 3dip s ILE 4 N -1.68 3.67 -0.08 1.52 1.01 0.16 -1.45 121.20 124.35 3dip s ILE 4 Ca 0.36 1.14 0.08 0.00 0.00 0.00 0.00 60.65 62.23 3dip s ILE 4 Cb -0.12 -3.73 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 3dip s ILE 4 CO 0.28 0.05 0.04 0.35 0.00 0.00 0.00 174.94 175.66 3dip n THR 5 N 4.27 0.55 -3.76 2.92 -2.24 0.09 -0.65 114.28 115.47 3dip n THR 5 Ca 0.12 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 3dip n THR 5 Cb 0.44 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 3dip n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dip s ALA 6 N -2.24 -0.72 -0.05 6.98 0.00 -1.20 -1.35 121.76 123.18 3dip s ALA 6 Ca -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 3dip s ALA 6 Cb 0.03 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.98 3dip s ALA 6 CO 0.36 -0.72 0.08 -1.17 0.00 0.00 0.00 175.76 174.32 3dip s LEU 7 N -2.87 0.53 -0.02 0.00 0.20 -0.73 -2.08 118.68 113.71 3dip s LEU 7 Ca 0.09 0.15 0.06 0.00 0.69 0.00 0.00 54.13 55.13 3dip s LEU 7 Cb 0.01 0.05 -0.02 0.00 -0.43 0.00 0.00 46.19 45.81 3dip s LEU 7 CO -0.05 -0.19 -0.21 -0.60 -0.29 0.00 0.00 176.35 175.01 3dip s ARG 8 N 1.62 1.70 0.04 1.98 3.52 0.22 -1.31 118.95 126.71 3dip s ARG 8 Ca -0.03 -0.74 0.09 0.00 -0.13 0.00 0.00 55.73 54.92 3dip s ARG 8 Cb -0.12 -1.64 -0.03 0.00 -1.56 0.00 0.00 34.95 31.60 3dip s ARG 8 CO -0.04 0.44 -0.26 0.95 -0.81 0.00 0.00 175.30 175.59 3dip s THR 9 N -0.47 2.19 -0.06 4.11 -4.23 -0.64 -0.16 115.64 116.39 3dip s THR 9 Ca 0.08 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 3dip s THR 9 Cb -0.08 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.91 3dip s THR 9 CO -0.01 0.39 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.68 3dip s ILE 10 N -0.79 1.34 -0.02 2.99 1.01 -0.06 -2.18 121.20 123.49 3dip s ILE 10 Ca 0.12 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.18 3dip s ILE 10 Cb -0.10 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 3dip s ILE 10 CO 0.02 0.40 -0.15 -0.13 0.00 0.00 0.00 174.94 175.07 3dip s ARG 11 N 0.35 1.29 -0.08 2.79 0.52 -0.57 -1.35 118.95 121.90 3dip s ARG 11 Ca -0.10 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.60 3dip s ARG 11 Cb -0.14 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 3dip s ARG 11 CO 0.04 0.32 -0.21 -0.51 0.02 0.00 0.00 175.30 174.95 3dip s LEU 12 N -0.31 2.29 0.63 2.53 1.43 -1.26 -1.62 118.68 122.37 3dip s LEU 12 Ca 0.05 -0.45 0.40 0.00 -1.03 0.00 0.00 54.13 53.10 3dip s LEU 12 Cb -0.07 -1.45 2.13 0.00 0.03 0.00 0.00 46.19 46.83 3dip s LEU 12 CO -0.00 0.22 2.28 1.55 0.23 0.00 0.00 176.35 180.62 3dip h PRO 13 N 6.30 0.00 0.00 1.29 0.13 -1.83 -1.66 132.00 136.22 3dip h PRO 13 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3dip h PRO 13 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3dip h PRO 13 CO 0.49 0.01 -0.56 0.93 -0.23 0.00 0.00 178.00 178.64 3dip h GLU 14 N 0.00 0.00 -2.89 0.86 5.08 -1.95 -3.35 114.58 112.33 3dip h GLU 14 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 3dip h GLU 14 Cb 0.11 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.94 3dip h GLU 14 CO 0.00 0.41 -0.58 0.54 -1.00 0.00 0.00 179.01 178.39 3dip n ARG 15 N -3.16 1.97 0.24 2.33 5.12 -0.63 -4.97 116.66 117.57 3dip n ARG 15 Ca 0.01 -4.52 0.16 0.00 -1.93 0.00 0.00 57.85 51.57 3dip n ARG 15 Cb 0.72 -2.27 0.62 0.00 -1.16 0.00 0.00 32.46 30.37 3dip n ARG 15 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3dip h PRO 16 N 5.13 0.00 0.00 5.56 0.13 -1.71 -2.75 132.00 138.35 3dip h PRO 16 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3dip h PRO 16 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3dip h PRO 16 CO 0.74 0.00 -0.58 0.87 -0.23 0.00 0.00 178.00 178.80 3dip h LYS 17 N 0.00 0.00 -6.65 0.86 1.57 -1.93 -3.41 116.57 107.01 3dip h LYS 17 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3dip h LYS 17 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3dip h LYS 17 CO 0.00 0.00 -0.01 -0.51 -0.57 0.00 0.00 179.45 178.36 3dip s LEU 18 N -5.07 3.98 -0.10 2.94 1.43 -1.04 -0.52 118.68 120.30 3dip s LEU 18 Ca 0.04 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3dip s LEU 18 Cb 0.10 -3.81 0.04 0.00 0.03 0.00 0.00 46.19 42.55 3dip s LEU 18 CO 0.72 -0.26 0.25 -0.51 0.23 0.00 0.00 176.35 176.78 3dip s ILE 19 N -2.15 -0.03 -0.07 -0.59 2.07 -0.97 -4.61 121.20 114.85 3dip s ILE 19 Ca 0.48 0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.80 3dip s ILE 19 Cb -0.11 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 3dip s ILE 19 CO 0.28 0.04 0.04 0.26 -1.91 0.00 0.00 174.94 173.64 3dip s TRP 20 N 0.84 3.24 -0.07 3.50 0.51 -0.46 -1.91 118.94 124.59 3dip s TRP 20 Ca -0.06 0.23 0.04 0.00 -2.12 0.00 0.00 56.10 54.20 3dip s TRP 20 Cb -0.07 -1.79 -0.00 0.00 -0.81 0.00 0.00 33.47 30.80 3dip s TRP 20 CO -0.05 0.52 -0.21 0.54 -0.51 0.00 0.00 176.95 177.24 3dip s VAL 21 N -0.98 1.78 -0.09 4.03 0.11 0.35 -0.89 120.40 124.71 3dip s VAL 21 Ca 0.16 -0.88 0.04 0.00 -2.93 0.00 0.00 61.98 58.37 3dip s VAL 21 Cb -0.12 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.19 3dip s VAL 21 CO 0.05 0.50 -0.22 -1.61 -3.33 0.00 0.00 175.10 170.49 3dip s GLU 22 N 0.19 2.89 -0.17 1.54 2.02 0.78 -0.78 118.70 125.17 3dip s GLU 22 Ca -0.11 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.05 3dip s GLU 22 Cb -0.15 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 31.79 3dip s GLU 22 CO 0.05 0.28 -0.20 0.08 0.02 0.00 0.00 175.26 175.50 3dip s VAL 23 N 0.10 2.01 -0.09 2.63 1.01 0.21 -0.61 120.40 125.65 3dip s VAL 23 Ca -0.10 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 3dip s VAL 23 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3dip s VAL 23 CO 0.06 0.53 0.22 -1.61 0.00 0.00 0.00 175.10 174.30 3dip s GLU 24 N 1.22 3.59 0.23 2.72 2.02 -0.88 0.40 118.70 127.99 3dip s GLU 24 Ca 0.03 0.03 0.11 0.00 0.02 0.00 0.00 54.97 55.16 3dip s GLU 24 Cb -0.13 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 3dip s GLU 24 CO -0.11 0.75 -0.21 0.95 0.02 0.00 0.00 175.26 176.66 3dip s THR 25 N -1.03 2.49 0.62 3.63 -4.23 -0.65 -0.73 115.64 115.75 3dip s THR 25 Ca 0.18 -2.16 0.25 0.00 -1.18 0.00 0.00 61.69 58.77 3dip s THR 25 Cb -0.13 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.77 3dip s THR 25 CO 0.07 -0.24 1.66 -0.33 -0.54 0.00 0.00 174.62 175.24 3dip h GLU 26 N 2.75 0.00 -0.42 3.99 5.08 -1.58 -1.92 114.58 122.48 3dip h GLU 26 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3dip h GLU 26 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3dip h GLU 26 CO 0.54 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.15 3dip n ASP 27 N -3.23 2.21 0.00 1.42 5.75 -1.26 -4.89 116.55 116.54 3dip n ASP 27 Ca 0.08 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 3dip n ASP 27 Cb 0.81 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 3dip n ASP 27 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dip n GLY 28 N 1.07 0.97 3.88 6.12 0.00 -0.72 -5.06 105.19 111.45 3dip n GLY 28 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3dip n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dip s LEU 29 N 0.00 4.19 -0.07 0.99 1.43 -1.24 -4.93 118.68 119.05 3dip s LEU 29 Ca 0.00 0.82 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 3dip s LEU 29 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3dip s LEU 29 CO 0.00 -0.04 -0.20 0.42 0.23 0.00 0.00 176.35 176.76 3dip s THR 30 N -1.78 1.74 -0.05 5.49 -4.23 -1.26 -1.63 115.64 113.92 3dip s THR 30 Ca 0.45 -0.85 -0.09 0.00 -1.18 0.00 0.00 61.69 60.02 3dip s THR 30 Cb -0.11 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.17 3dip s THR 30 CO 0.22 0.49 0.24 -0.83 -0.54 0.00 0.00 174.62 174.20 3dip s GLY 31 N 0.26 2.26 -0.09 3.99 0.00 0.16 -4.87 107.32 109.04 3dip s GLY 31 Ca -0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 3dip s GLY 31 CO 0.06 -0.26 -0.04 -2.27 0.00 0.00 0.00 173.10 170.59 3dip s LEU 32 N -1.25 3.33 0.32 0.66 2.96 -1.26 -0.62 118.68 122.82 3dip s LEU 32 Ca 0.21 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 3dip s LEU 32 Cb -0.13 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3dip s LEU 32 CO 0.10 0.34 0.34 -0.83 -1.32 0.00 0.00 176.35 174.97 3dip s GLY 33 N -0.64 1.85 -0.08 7.98 0.00 0.04 -2.92 107.32 113.54 3dip s GLY 33 Ca 0.10 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 42.74 3dip s GLY 33 CO 0.02 -1.26 0.88 1.85 0.00 0.00 0.00 173.10 174.59 3dip s GLU 34 N -3.41 0.79 0.23 2.90 2.12 -1.26 -0.49 118.70 119.59 3dip s GLU 34 Ca 0.36 0.02 -0.04 0.00 0.36 0.00 0.00 54.97 55.68 3dip s GLU 34 Cb 0.02 0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.80 3dip s GLU 34 CO 0.22 -0.28 0.38 -2.37 -0.54 0.00 0.00 175.26 172.67 3dip n THR 35 N 0.46 0.00 -3.82 -1.70 5.66 -0.80 -4.19 114.28 109.89 3dip n THR 35 Ca -0.12 -0.97 -0.12 0.00 -3.05 0.00 0.00 64.05 59.79 3dip n THR 35 Cb 0.59 0.68 -0.12 0.00 -1.55 0.00 0.00 70.33 69.93 3dip n THR 35 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3dip s PHE 36 N -4.02 -0.16 0.36 1.09 5.36 -1.26 -2.30 117.98 117.05 3dip s PHE 36 Ca 0.16 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 3dip s PHE 36 Cb -0.01 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.72 3dip s PHE 36 CO 0.11 -0.14 0.00 0.54 -1.46 0.00 0.00 175.22 174.28 3dip n ARG 37 N 2.68 -2.92 -3.71 10.12 1.74 0.32 -4.91 116.66 119.98 3dip n ARG 37 Ca -0.14 2.20 -0.22 0.00 -0.77 0.00 0.00 57.85 58.92 3dip n ARG 37 Cb 0.58 -2.56 0.03 0.00 -1.02 0.00 0.00 32.46 29.49 3dip n ARG 37 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dip n GLY 38 N -1.34 -0.29 0.27 -0.13 0.00 -1.26 -4.85 105.19 97.58 3dip n GLY 38 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dip n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip h ALA 39 N 0.86 1.39 -0.23 4.61 0.00 -1.80 -1.04 119.26 123.05 3dip h ALA 39 Ca -0.61 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 53.98 3dip h ALA 39 Cb 1.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dip h ALA 39 CO 0.57 0.42 -0.31 1.96 0.00 0.00 0.00 179.25 181.89 3dip h GLN 40 N 0.45 0.62 -0.32 0.00 4.20 -1.90 -0.90 115.11 117.25 3dip h GLN 40 Ca 0.10 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.51 3dip h GLN 40 Cb 0.34 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 3dip h GLN 40 CO 0.01 0.96 -0.04 0.00 -0.67 0.00 0.00 178.83 179.10 3dip h ALA 41 N 0.65 0.25 -0.31 3.87 0.00 -1.86 0.53 119.26 122.39 3dip h ALA 41 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dip h ALA 41 Cb 0.88 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3dip h ALA 41 CO 0.07 -0.43 0.17 0.28 0.00 0.00 0.00 179.25 179.34 3dip h VAL 42 N 0.05 1.13 -0.42 0.00 2.07 -1.14 -0.00 116.25 117.94 3dip h VAL 42 Ca 0.15 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.42 3dip h VAL 42 Cb 0.22 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 3dip h VAL 42 CO -0.29 0.13 -0.12 -0.08 0.02 0.00 0.00 177.57 177.23 3dip h GLU 43 N 0.39 -0.02 -0.38 1.57 4.81 -0.89 0.04 114.58 120.11 3dip h GLU 43 Ca 0.11 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3dip h GLU 43 Cb 0.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3dip h GLU 43 CO -0.02 -0.01 0.14 0.00 -0.73 0.00 0.00 179.01 178.39 3dip h ALA 44 N 1.38 0.44 -0.20 2.92 0.00 -0.17 -1.59 119.26 122.05 3dip h ALA 44 Ca 0.20 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3dip h ALA 44 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3dip h ALA 44 CO -0.44 -0.25 -0.03 0.28 0.00 0.00 0.00 179.25 178.81 3dip h VAL 45 N 0.30 0.83 -0.87 0.00 2.07 -0.45 0.26 116.25 118.38 3dip h VAL 45 Ca 0.17 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.74 3dip h VAL 45 Cb 0.14 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3dip h VAL 45 CO -0.17 0.01 0.54 -0.07 0.02 0.00 0.00 177.57 177.90 3dip h LEU 46 N 0.03 0.86 0.07 2.57 3.38 -0.55 0.23 115.31 121.89 3dip h LEU 46 Ca 0.09 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 3dip h LEU 46 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dip h LEU 46 CO -0.18 0.55 -1.63 0.45 0.09 0.00 0.00 178.44 177.72 3dip h HIS 47 N 0.99 0.25 -0.18 1.13 3.86 -1.02 0.24 115.15 120.42 3dip h HIS 47 Ca 0.38 -0.18 -0.16 0.00 -1.16 0.00 0.00 60.37 59.24 3dip h HIS 47 Cb 0.16 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 3dip h HIS 47 CO -0.03 1.64 -0.57 1.49 0.86 0.00 0.00 177.93 181.33 3dip h GLU 48 N -0.46 0.57 0.00 2.45 4.81 -0.54 -3.41 114.58 117.99 3dip h GLU 48 Ca -0.39 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 58.39 3dip h GLU 48 Cb 1.67 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 3dip h GLU 48 CO -0.06 0.98 -1.31 1.04 -0.73 0.00 0.00 179.01 178.93 3dip n GLN 49 N -3.95 0.13 -0.04 1.92 6.02 0.56 -4.72 117.38 117.28 3dip n GLN 49 Ca -0.03 0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.86 3dip n GLN 49 Cb 0.62 -0.86 -0.12 0.00 1.02 0.00 0.00 30.24 30.90 3dip n GLN 49 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3dip h THR 50 N -0.12 1.61 -0.33 5.09 2.02 -0.73 -3.26 112.91 117.19 3dip h THR 50 Ca -0.13 -1.84 0.06 0.00 0.77 0.00 0.00 66.41 65.26 3dip h THR 50 Cb 1.15 2.85 -0.08 0.00 -1.74 0.00 0.00 68.15 70.32 3dip h THR 50 CO -0.06 0.48 -0.47 0.00 0.37 0.00 0.00 175.52 175.84 3dip h ALA 51 N 0.23 -0.60 -0.46 6.16 0.00 -0.75 0.07 119.26 123.92 3dip h ALA 51 Ca -0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.06 3dip h ALA 51 Cb 0.80 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 3dip h ALA 51 CO 0.01 -0.95 0.36 -1.00 0.00 0.00 0.00 179.25 177.67 3dip h PRO 52 N -0.40 0.00 0.00 0.00 0.13 -1.80 -1.93 132.00 128.00 3dip h PRO 52 Ca 0.10 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.03 3dip h PRO 52 Cb 0.61 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 3dip h PRO 52 CO -0.54 0.00 -1.00 0.00 -0.23 0.00 0.00 178.00 176.23 3dip h ALA 53 N 1.71 0.41 0.00 -0.56 0.00 -1.06 -3.38 119.26 116.38 3dip h ALA 53 Ca 0.22 -0.90 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 3dip h ALA 53 Cb 0.93 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3dip h ALA 53 CO -0.00 1.21 -1.82 0.44 0.00 0.00 0.00 179.25 179.07 3dip n ILE 54 N -3.31 0.49 -1.97 0.00 -5.35 -0.64 -4.85 119.36 103.73 3dip n ILE 54 Ca -0.01 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 3dip n ILE 54 Cb 0.93 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 38.55 3dip n ILE 54 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3dip s ILE 55 N -2.68 3.12 0.00 7.28 1.01 -0.74 -1.47 121.20 127.72 3dip s ILE 55 Ca -0.06 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3dip s ILE 55 Cb 0.07 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.17 3dip s ILE 55 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3dip n GLY 56 N 3.93 3.44 3.78 6.18 0.00 0.18 -4.99 105.19 117.70 3dip n GLY 56 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3dip n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dip s ARG 57 N -0.88 4.15 0.14 1.61 0.52 -0.54 -4.68 118.95 119.26 3dip s ARG 57 Ca 0.00 1.57 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 3dip s ARG 57 Cb 0.00 -2.57 -0.10 0.00 0.52 0.00 0.00 34.95 32.81 3dip s ARG 57 CO 0.00 -0.17 1.60 0.00 0.02 0.00 0.00 175.30 176.75 3dip s ALA 58 N -1.61 3.76 0.41 2.13 0.00 -1.26 -0.67 121.76 124.52 3dip s ALA 58 Ca 0.58 1.34 0.36 0.00 0.00 0.00 0.00 51.96 54.24 3dip s ALA 58 Cb -0.23 -3.65 1.82 0.00 0.00 0.00 0.00 23.12 21.06 3dip s ALA 58 CO 0.29 -0.88 2.17 0.00 0.00 0.00 0.00 175.76 177.34 3dip h ALA 59 N 7.26 1.08 0.00 0.00 0.00 -1.57 -2.96 119.26 123.07 3dip h ALA 59 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3dip h ALA 59 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dip h ALA 59 CO 0.92 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.36 3dip n GLU 60 N -3.24 0.07 -1.99 0.00 0.28 -1.26 -3.99 120.64 110.51 3dip n GLU 60 Ca -0.01 0.14 -0.40 0.00 -0.16 0.00 0.00 57.16 56.72 3dip n GLU 60 Cb 0.19 -1.60 -0.00 0.00 1.43 0.00 0.00 31.44 31.46 3dip n GLU 60 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3dip n ASN 61 N -1.73 7.94 0.06 -1.84 3.02 -1.12 -4.76 115.26 116.83 3dip n ASN 61 Ca 0.06 -3.13 -0.12 0.00 -0.03 0.00 0.00 54.58 51.36 3dip n ASN 61 Cb 0.31 -1.37 -0.07 0.00 -0.61 0.00 0.00 39.78 38.04 3dip n ASN 61 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3dip h ILE 62 N 2.66 0.93 -0.02 2.41 2.04 -1.87 -1.28 117.51 122.39 3dip h ILE 62 Ca 0.69 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.42 3dip h ILE 62 Cb 0.32 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3dip h ILE 62 CO 1.49 0.00 -0.61 0.71 0.00 0.00 0.00 178.15 179.74 3dip h THR 63 N -0.07 1.43 -0.08 -0.27 1.35 -1.95 -0.26 112.91 113.06 3dip h THR 63 Ca -0.00 -2.07 -0.02 0.00 -0.55 0.00 0.00 66.41 63.76 3dip h THR 63 Cb 0.07 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3dip h THR 63 CO -0.00 0.60 -0.04 -1.28 -0.25 0.00 0.00 175.52 174.55 3dip h SER 64 N 0.05 0.16 -0.55 5.36 0.87 -1.93 -0.50 113.55 117.01 3dip h SER 64 Ca -0.01 -0.42 0.07 0.00 -1.23 0.00 0.00 61.79 60.20 3dip h SER 64 Cb 1.10 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.95 3dip h SER 64 CO 0.08 0.55 0.24 0.40 -0.53 0.00 0.00 176.83 177.57 3dip h ILE 65 N -0.22 0.87 -0.41 2.23 2.04 -1.11 -2.12 117.51 118.79 3dip h ILE 65 Ca 0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3dip h ILE 65 Cb 0.49 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3dip h ILE 65 CO 0.01 0.08 0.26 -1.28 0.00 0.00 0.00 178.15 177.22 3dip h SER 66 N 0.45 0.48 -0.66 1.72 0.87 -0.97 -0.49 113.55 114.95 3dip h SER 66 Ca 0.26 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3dip h SER 66 Cb 0.24 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 3dip h SER 66 CO -0.22 0.37 0.34 0.28 -0.53 0.00 0.00 176.83 177.07 3dip h SER 67 N 0.55 0.48 0.09 6.23 0.02 -0.81 -0.34 113.55 119.77 3dip h SER 67 Ca 0.15 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3dip h SER 67 Cb -0.03 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3dip h SER 67 CO -0.03 0.30 -0.05 -0.08 -1.14 0.00 0.00 176.83 175.83 3dip h GLU 68 N 0.62 -0.12 0.00 3.45 4.81 -0.90 -2.72 114.58 119.71 3dip h GLU 68 Ca 0.31 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 3dip h GLU 68 Cb 0.25 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3dip h GLU 68 CO -0.22 0.14 -0.25 -0.07 -0.73 0.00 0.00 179.01 177.88 3dip h LEU 69 N -0.38 0.00 -0.02 1.64 3.38 -0.84 -0.71 115.31 118.37 3dip h LEU 69 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dip h LEU 69 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dip h LEU 69 CO 0.02 0.25 -0.05 0.18 0.09 0.00 0.00 178.44 178.94 3dip n LEU 70 N -4.04 0.08 -2.63 1.67 4.77 -0.16 -4.07 117.00 112.61 3dip n LEU 70 Ca -0.02 0.35 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 3dip n LEU 70 Cb 0.32 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3dip n LEU 70 CO 0.36 0.02 0.52 0.59 -1.33 0.00 0.00 177.39 177.55 3dip n ASN 71 N -1.38 5.40 -4.78 -1.43 3.02 -0.27 -4.58 115.26 111.24 3dip n ASN 71 Ca 0.10 -3.75 -0.31 0.00 -0.03 0.00 0.00 54.58 50.60 3dip n ASN 71 Cb 0.30 -0.62 0.09 0.00 -0.61 0.00 0.00 39.78 38.94 3dip n ASN 71 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dip s PRO 72 N -3.68 2.23 0.36 3.52 0.04 -1.25 -4.90 135.00 131.32 3dip s PRO 72 Ca 0.49 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.54 3dip s PRO 72 Cb 0.40 -1.91 0.67 0.00 0.04 0.00 0.00 34.50 33.71 3dip s PRO 72 CO -0.24 -1.61 2.01 -0.92 0.04 0.00 0.00 177.00 176.28 3dip h TYR 73 N -1.09 0.77 -4.12 0.56 3.20 -1.97 -3.40 116.97 110.91 3dip h TYR 73 Ca -0.45 0.02 -0.53 0.00 3.14 0.00 0.00 58.73 60.91 3dip h TYR 73 Cb 1.24 -0.26 -0.26 0.00 1.54 0.00 0.00 36.73 39.00 3dip h TYR 73 CO 0.55 0.47 -0.82 0.14 -1.64 0.00 0.00 178.16 176.85 3dip s VAL 74 N -5.70 1.44 0.00 1.81 -7.23 -1.26 -4.84 120.40 104.63 3dip s VAL 74 Ca -0.10 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 3dip s VAL 74 Cb 0.18 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.85 3dip s VAL 74 CO 0.76 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 176.30 3dip n GLY 75 N 1.91 0.84 3.87 2.32 0.00 -1.26 -4.99 105.19 107.88 3dip n GLY 75 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3dip n GLY 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dip s PHE 76 N -2.00 3.23 -1.16 1.61 -0.71 -1.26 -4.26 117.98 113.43 3dip s PHE 76 Ca 0.00 1.04 0.00 0.00 -1.04 0.00 0.00 56.93 56.93 3dip s PHE 76 Cb 0.00 -3.11 0.00 0.00 -1.21 0.00 0.00 43.02 38.70 3dip s PHE 76 CO 0.00 -1.30 0.00 0.41 -1.34 0.00 0.00 175.22 172.99 3dip n GLY 77 N -2.90 0.25 3.58 1.99 0.00 -1.26 -4.96 105.19 101.89 3dip n GLY 77 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 3dip n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dip s SER 78 N -2.54 -0.30 -0.12 1.61 0.15 -1.26 -4.74 113.70 106.51 3dip s SER 78 Ca 0.00 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 3dip s SER 78 Cb 0.00 0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 64.65 3dip s SER 78 CO 0.00 -0.68 2.73 -1.54 1.20 0.00 0.00 173.24 174.95 3dip n SER 79 N -0.31 5.66 -4.53 5.45 3.41 -1.26 -4.60 113.62 117.44 3dip n SER 79 Ca -0.08 -2.66 -0.30 0.00 -0.26 0.00 0.00 58.87 55.57 3dip n SER 79 Cb 0.61 -1.24 0.21 0.00 -0.26 0.00 0.00 64.21 63.53 3dip n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dip n SER 80 N 1.60 -1.03 -0.02 4.04 3.41 -1.26 -4.65 113.62 115.70 3dip n SER 80 Ca 0.28 0.11 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 3dip n SER 80 Cb 0.68 -1.31 0.48 0.00 -0.26 0.00 0.00 64.21 63.79 3dip n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dip h ALA 81 N -2.24 1.88 -0.04 7.33 0.00 -1.92 -0.02 119.26 124.25 3dip h ALA 81 Ca -0.52 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.39 3dip h ALA 81 Cb 1.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3dip h ALA 81 CO 0.44 0.04 -0.09 0.93 0.00 0.00 0.00 179.25 180.58 3dip h GLU 82 N 0.44 -0.12 -0.01 0.00 3.07 -1.91 -2.02 114.58 114.02 3dip h GLU 82 Ca 0.20 0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.88 3dip h GLU 82 Cb 0.23 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3dip h GLU 82 CO -0.05 -0.08 -0.81 0.28 -1.40 0.00 0.00 179.01 176.95 3dip h VAL 83 N -0.13 1.49 -0.79 3.13 2.07 -1.60 -1.58 116.25 118.85 3dip h VAL 83 Ca 0.05 -2.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 3dip h VAL 83 Cb 0.20 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 3dip h VAL 83 CO -0.12 0.74 0.42 0.03 0.02 0.00 0.00 177.57 178.66 3dip h ARG 84 N 0.09 1.12 -0.38 1.57 3.08 -1.00 -0.34 114.38 118.51 3dip h ARG 84 Ca -0.03 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3dip h ARG 84 Cb 1.41 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3dip h ARG 84 CO 0.12 0.84 -0.01 0.00 -1.07 0.00 0.00 179.97 179.84 3dip h ALA 85 N 1.22 0.51 -0.60 0.04 0.00 -1.19 -1.90 119.26 117.34 3dip h ALA 85 Ca 0.28 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 85 Cb 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3dip h ALA 85 CO -0.04 0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.86 3dip h ALA 86 N 0.87 0.79 -0.66 0.00 0.00 -1.15 -2.62 119.26 116.49 3dip h ALA 86 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dip h ALA 86 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3dip h ALA 86 CO 0.02 0.05 0.32 0.77 0.00 0.00 0.00 179.25 180.41 3dip h SER 87 N 0.67 0.87 -0.61 0.00 0.02 -0.71 -0.39 113.55 113.40 3dip h SER 87 Ca 0.26 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3dip h SER 87 Cb 0.10 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3dip h SER 87 CO -0.14 0.76 0.38 0.00 -1.14 0.00 0.00 176.83 176.69 3dip h ALA 88 N 1.14 0.78 -0.29 3.77 0.00 -1.18 -1.76 119.26 121.73 3dip h ALA 88 Ca 0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3dip h ALA 88 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dip h ALA 88 CO -0.03 0.13 -0.12 0.28 0.00 0.00 0.00 179.25 179.51 3dip h VAL 89 N 0.75 1.29 -0.89 0.00 2.07 -1.12 -2.40 116.25 115.95 3dip h VAL 89 Ca 0.24 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3dip h VAL 89 Cb 0.00 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 3dip h VAL 89 CO -0.09 0.38 0.56 -0.78 0.02 0.00 0.00 177.57 177.66 3dip h ASP 90 N 0.36 0.88 -0.27 0.57 3.58 -0.91 0.14 116.42 120.76 3dip h ASP 90 Ca 0.07 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 3dip h ASP 90 Cb 0.63 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 3dip h ASP 90 CO 0.04 0.56 0.15 0.40 -2.88 0.00 0.00 179.24 177.51 3dip h ILE 91 N 1.01 1.12 -0.97 2.25 2.04 -1.23 -1.78 117.51 119.94 3dip h ILE 91 Ca 0.39 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3dip h ILE 91 Cb 0.17 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 3dip h ILE 91 CO -0.17 0.12 0.63 0.00 0.00 0.00 0.00 178.15 178.72 3dip h ALA 92 N 1.03 1.34 -0.44 1.87 0.00 -0.83 -0.47 119.26 121.76 3dip h ALA 92 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3dip h ALA 92 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dip h ALA 92 CO -0.02 0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 179.56 3dip h LEU 93 N 1.15 0.78 -0.70 0.00 3.38 -0.43 -1.56 115.31 117.93 3dip h LEU 93 Ca 0.42 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3dip h LEU 93 Cb 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dip h LEU 93 CO -0.17 0.92 -0.00 -0.50 0.09 0.00 0.00 178.44 178.78 3dip h TRP 94 N 0.63 1.08 -0.45 1.13 4.06 -1.11 -0.18 115.95 121.11 3dip h TRP 94 Ca 0.12 -0.18 0.08 0.00 2.06 0.00 0.00 58.89 60.98 3dip h TRP 94 Cb 0.53 -0.28 -0.10 0.00 -1.00 0.00 0.00 29.16 28.31 3dip h TRP 94 CO 0.04 0.96 -0.35 0.22 -3.56 0.00 0.00 178.44 175.76 3dip h ASP 95 N 0.91 -1.16 -0.84 -3.49 3.58 -0.93 0.43 116.42 114.93 3dip h ASP 95 Ca 0.17 0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.85 3dip h ASP 95 Cb 0.54 0.55 -0.05 0.00 1.72 0.00 0.00 39.33 42.08 3dip h ASP 95 CO 0.03 -0.32 0.54 -0.07 -2.88 0.00 0.00 179.24 176.53 3dip h LEU 96 N -0.24 0.89 -0.42 2.28 3.38 -0.74 -0.09 115.31 120.37 3dip h LEU 96 Ca 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3dip h LEU 96 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3dip h LEU 96 CO -0.58 0.61 0.23 0.00 0.09 0.00 0.00 178.44 178.79 3dip h ALA 97 N 1.35 0.54 -0.21 1.53 0.00 -0.42 0.62 119.26 122.66 3dip h ALA 97 Ca 0.33 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3dip h ALA 97 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3dip h ALA 97 CO -0.12 0.07 -0.01 0.78 0.00 0.00 0.00 179.25 179.97 3dip h GLY 98 N 0.55 0.19 0.46 0.00 0.00 -0.53 -1.87 103.07 101.87 3dip h GLY 98 Ca 0.15 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.57 3dip h GLY 98 CO -0.02 -0.05 -0.03 1.46 0.00 0.00 0.00 176.54 177.90 3dip h GLN 99 N 0.05 0.05 -0.37 4.80 4.20 -0.69 0.16 115.11 123.32 3dip h GLN 99 Ca 0.10 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3dip h GLN 99 Cb 0.13 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3dip h GLN 99 CO -0.18 0.03 -0.03 0.00 -0.67 0.00 0.00 178.83 177.98 3dip h ARG 100 N 0.05 0.59 -0.00 1.46 3.08 -0.65 -2.39 114.38 116.52 3dip h ARG 100 Ca 0.15 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dip h ARG 100 Cb 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3dip h ARG 100 CO -0.28 0.64 -0.46 0.00 -1.07 0.00 0.00 179.97 178.80 3dip n ALA 101 N -2.48 3.51 -3.48 0.04 0.00 -0.72 -4.96 120.51 112.41 3dip n ALA 101 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.83 3dip n ALA 101 Cb 0.28 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 18.75 3dip n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dip n GLY 102 N 1.43 -0.42 3.14 0.00 0.00 0.45 -5.04 105.19 104.75 3dip n GLY 102 Ca 0.08 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 3dip n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dip s VAL 103 N -3.31 0.87 0.71 1.61 -7.23 -0.48 -4.78 120.40 107.79 3dip s VAL 103 Ca 0.38 -1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 3dip s VAL 103 Cb -0.17 -1.01 0.02 0.00 0.56 0.00 0.00 36.38 35.78 3dip s VAL 103 CO 0.69 -0.38 1.19 -2.65 -0.31 0.00 0.00 175.10 173.64 3dip n PRO 104 N 1.11 0.69 -0.30 4.82 -0.02 -1.21 0.24 135.00 140.34 3dip n PRO 104 Ca -0.20 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.66 3dip n PRO 104 Cb 0.55 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.84 3dip n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dip h LEU 105 N -0.09 0.49 -1.64 2.45 6.46 -1.09 -0.94 115.31 120.95 3dip h LEU 105 Ca -0.49 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 3dip h LEU 105 Cb 1.33 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.28 3dip h LEU 105 CO 0.49 0.19 -0.09 1.12 -0.62 0.00 0.00 178.44 179.53 3dip h HIS 106 N 0.59 0.00 0.08 1.25 2.07 -1.86 -1.80 115.15 115.48 3dip h HIS 106 Ca 0.47 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.75 3dip h HIS 106 Cb 0.71 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.71 3dip h HIS 106 CO -0.10 0.09 -1.02 0.28 -3.07 0.00 0.00 177.93 174.11 3dip h VAL 107 N 0.00 1.34 -0.97 6.12 2.07 -1.43 -2.67 116.25 120.71 3dip h VAL 107 Ca -0.00 -2.36 0.18 0.00 0.82 0.00 0.00 66.70 65.34 3dip h VAL 107 Cb 0.48 2.71 -0.09 0.00 -1.52 0.00 0.00 31.29 32.86 3dip h VAL 107 CO 0.01 0.71 0.61 0.00 0.02 0.00 0.00 177.57 178.92 3dip h ALA 108 N 0.28 1.80 0.00 1.67 0.00 -0.91 -0.52 119.26 121.57 3dip h ALA 108 Ca -0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dip h ALA 108 Cb 1.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3dip h ALA 108 CO 0.20 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 179.25 3dip h LEU 109 N 0.71 0.00 0.00 0.00 3.38 -1.35 -3.45 115.31 114.60 3dip h LEU 109 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3dip h LEU 109 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3dip h LEU 109 CO -0.30 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.85 3dip n GLY 110 N -0.96 -0.27 0.00 0.83 0.00 -0.22 -5.12 105.19 99.45 3dip n GLY 110 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dip n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dip n GLY 111 N 0.00 3.99 3.74 -0.02 0.00 -1.01 -5.01 105.19 106.89 3dip n GLY 111 Ca 0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 3dip n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip s ALA 112 N -2.33 3.34 -0.53 4.61 0.00 -1.26 -4.42 121.76 121.17 3dip s ALA 112 Ca 0.00 0.72 0.24 0.00 0.00 0.00 0.00 51.96 52.92 3dip s ALA 112 Cb 0.00 -3.29 0.25 0.00 0.00 0.00 0.00 23.12 20.07 3dip s ALA 112 CO 0.00 -0.04 1.25 0.00 0.00 0.00 0.00 175.76 176.96 3dip h ALA 113 N 4.71 0.56 -2.43 0.00 0.00 0.14 -3.48 119.26 118.76 3dip h ALA 113 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3dip h ALA 113 Cb 1.21 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.83 3dip h ALA 113 CO 0.70 0.00 -0.01 -0.98 0.00 0.00 0.00 179.25 178.96 3dip s ARG 114 N -3.22 0.97 0.00 0.00 1.70 -1.12 -5.05 118.95 112.24 3dip s ARG 114 Ca 0.04 -0.18 0.27 0.00 -0.47 0.00 0.00 55.73 55.39 3dip s ARG 114 Cb 0.12 0.44 0.93 0.00 -0.57 0.00 0.00 34.95 35.87 3dip s ARG 114 CO 0.74 -0.33 1.67 -0.40 -1.08 0.00 0.00 175.30 175.90 3dip n ASP 115 N 0.60 1.30 -3.46 -2.89 5.75 -1.26 -4.86 116.55 111.72 3dip n ASP 115 Ca -0.19 -1.24 -0.11 0.00 -0.01 0.00 0.00 54.79 53.24 3dip n ASP 115 Cb 0.59 0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 3dip n ASP 115 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dip s ARG 116 N -2.21 1.07 -0.01 0.11 1.70 -1.26 -1.04 118.95 117.31 3dip s ARG 116 Ca 0.32 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 3dip s ARG 116 Cb 0.20 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 35.09 3dip s ARG 116 CO 0.41 -0.45 0.01 0.54 -1.08 0.00 0.00 175.30 174.72 3dip s VAL 117 N -3.18 0.03 0.48 4.99 0.11 -0.58 -4.96 120.40 117.28 3dip s VAL 117 Ca 0.01 0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.88 3dip s VAL 117 Cb -0.01 -0.08 -0.07 0.00 -1.53 0.00 0.00 36.38 34.69 3dip s VAL 117 CO -0.09 0.05 1.42 -2.65 -3.33 0.00 0.00 175.10 170.50 3dip n PRO 118 N 3.49 2.13 -4.41 1.54 -0.02 -1.26 -0.50 135.00 135.98 3dip n PRO 118 Ca -0.18 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 61.85 3dip n PRO 118 Cb 0.56 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 3dip n PRO 118 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dip s VAL 119 N -1.21 2.10 -0.02 -1.45 -7.23 -0.82 -1.90 120.40 109.87 3dip s VAL 119 Ca 0.64 -2.30 0.04 0.00 -1.81 0.00 0.00 61.98 58.55 3dip s VAL 119 Cb -0.44 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3dip s VAL 119 CO 0.55 -0.49 -0.14 -0.72 -0.31 0.00 0.00 175.10 174.00 3dip s TYR 120 N -2.71 1.28 -0.20 2.82 -0.85 -0.81 -4.26 117.35 112.61 3dip s TYR 120 Ca 0.26 -0.28 -0.07 0.00 -0.52 0.00 0.00 57.07 56.45 3dip s TYR 120 Cb -0.03 -0.85 -0.04 0.00 0.38 0.00 0.00 41.96 41.43 3dip s TYR 120 CO 0.11 -0.06 0.06 0.00 -1.52 0.00 0.00 175.55 174.14 3dip s ALA 121 N -0.16 3.32 -0.01 9.51 0.00 -1.26 -0.79 121.76 132.37 3dip s ALA 121 Ca 0.02 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.16 3dip s ALA 121 Cb -0.07 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.01 3dip s ALA 121 CO 0.00 -0.03 0.11 2.41 0.00 0.00 0.00 175.76 178.25 3dip n THR 122 N 3.98 0.00 -4.02 0.00 -1.04 -0.99 -4.60 114.28 107.63 3dip n THR 122 Ca -0.16 -0.12 -0.08 0.00 -2.04 0.00 0.00 64.05 61.65 3dip n THR 122 Cb 0.52 0.39 -0.10 0.00 -1.82 0.00 0.00 70.33 69.32 3dip n THR 122 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dip s ALA 124 N -2.70 -0.38 0.00 0.00 0.00 -1.26 0.28 121.76 117.70 3dip s ALA 124 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.34 3dip s ALA 124 Cb -0.01 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.89 3dip s ALA 124 CO -0.05 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.45 3dip n GLY 125 N -0.23 1.65 0.32 0.00 0.00 -1.23 -4.33 105.19 101.37 3dip n GLY 125 Ca -0.10 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.38 3dip n GLY 125 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dip n TYR 126 N 6.97 0.00 -0.08 1.61 4.01 -1.26 -2.92 117.16 125.49 3dip n TYR 126 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 3dip n TYR 126 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 3dip n TYR 126 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3dip n ASP 127 N 0.17 0.33 -4.76 7.72 8.00 -1.26 -4.90 116.55 121.85 3dip n ASP 127 Ca 0.05 0.11 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 3dip n ASP 127 Cb 0.23 0.64 0.02 0.00 -0.02 0.00 0.00 41.12 41.99 3dip n ASP 127 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dip s PHE 128 N -2.52 2.51 0.00 1.24 -0.12 -1.26 -5.19 117.98 112.64 3dip s PHE 128 Ca -0.10 1.53 0.00 0.00 -0.05 0.00 0.00 56.93 58.32 3dip s PHE 128 Cb 0.07 -3.37 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 3dip s PHE 128 CO 0.82 -1.91 0.00 -3.47 -0.05 0.00 0.00 175.22 170.61 3dip n ASP 157 N -1.60 0.00 0.23 1.98 -0.08 -1.26 -5.11 116.55 110.72 3dip n ASP 157 Ca 0.12 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.50 3dip n ASP 157 Cb 0.50 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.52 3dip n ASP 157 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dip h ALA 158 N 0.32 1.20 0.17 -1.67 0.00 -1.96 -2.82 119.26 114.50 3dip h ALA 158 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dip h ALA 158 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dip h ALA 158 CO 0.00 0.27 -0.08 0.78 0.00 0.00 0.00 179.25 180.22 3dip h GLY 159 N 1.34 -0.24 0.53 0.00 0.00 -1.86 0.91 103.07 103.76 3dip h GLY 159 Ca -0.00 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.50 3dip h GLY 159 CO 0.03 -0.09 0.34 -2.08 0.00 0.00 0.00 176.54 174.74 3dip h VAL 160 N -0.47 0.88 0.10 4.60 2.07 -1.90 -0.07 116.25 121.45 3dip h VAL 160 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3dip h VAL 160 Cb 0.36 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3dip h VAL 160 CO 0.04 0.11 -0.08 0.25 0.02 0.00 0.00 177.57 177.91 3dip h LEU 161 N 0.60 -0.21 -0.65 2.57 5.85 -1.41 -2.43 115.31 119.64 3dip h LEU 161 Ca 0.33 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.17 3dip h LEU 161 Cb 0.31 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 3dip h LEU 161 CO -0.25 -0.13 0.26 0.00 -0.34 0.00 0.00 178.44 177.99 3dip h ALA 162 N 0.71 0.87 -0.28 1.25 0.00 -0.23 -0.09 119.26 121.49 3dip h ALA 162 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dip h ALA 162 Cb 0.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3dip h ALA 162 CO -0.01 -0.17 -0.11 0.93 0.00 0.00 0.00 179.25 179.88 3dip h GLU 163 N 0.44 -0.06 -0.05 0.00 5.08 -0.76 0.27 114.58 119.51 3dip h GLU 163 Ca 0.33 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.50 3dip h GLU 163 Cb 0.43 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 3dip h GLU 163 CO -0.32 -0.04 -0.82 0.66 -1.00 0.00 0.00 179.01 177.49 3dip h SER 164 N -0.06 0.51 -0.76 1.42 4.64 -0.94 -0.13 113.55 118.22 3dip h SER 164 Ca 0.14 -0.36 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 3dip h SER 164 Cb 0.28 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 3dip h SER 164 CO -0.32 1.13 0.46 -0.07 -0.87 0.00 0.00 176.83 177.16 3dip h LEU 165 N 0.26 0.73 -0.33 5.97 3.38 -0.88 0.17 115.31 124.61 3dip h LEU 165 Ca -0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dip h LEU 165 Cb 1.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3dip h LEU 165 CO 0.14 0.48 0.12 0.58 0.09 0.00 0.00 178.44 179.85 3dip h VAL 166 N 0.86 1.19 -0.96 1.22 2.07 -0.78 -2.04 116.25 117.81 3dip h VAL 166 Ca 0.33 -0.61 0.12 0.00 0.82 0.00 0.00 66.70 67.35 3dip h VAL 166 Cb 0.12 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 3dip h VAL 166 CO -0.15 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.26 3dip h ALA 167 N 0.96 1.59 -0.00 1.67 0.00 -0.42 -0.54 119.26 122.51 3dip h ALA 167 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dip h ALA 167 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dip h ALA 167 CO -0.01 0.18 -0.02 0.39 0.00 0.00 0.00 179.25 179.80 3dip n GLU 168 N -4.58 1.05 -0.39 0.00 1.02 0.54 -4.93 120.64 113.35 3dip n GLU 168 Ca 0.18 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3dip n GLU 168 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3dip n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dip n GLY 169 N 1.10 0.76 3.69 0.62 0.00 -0.21 -3.69 105.19 107.47 3dip n GLY 169 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3dip n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dip s TYR 170 N -2.30 2.75 -0.40 1.61 2.02 -0.81 -3.89 117.35 116.32 3dip s TYR 170 Ca 0.00 0.62 0.27 0.00 -0.37 0.00 0.00 57.07 57.58 3dip s TYR 170 Cb 0.00 -3.81 0.85 0.00 -0.40 0.00 0.00 41.96 38.59 3dip s TYR 170 CO 0.00 -3.10 1.77 0.00 -1.57 0.00 0.00 175.55 172.64 3dip h ALA 171 N 7.81 1.00 -2.58 3.71 0.00 -1.85 -3.41 119.26 123.94 3dip h ALA 171 Ca -0.41 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3dip h ALA 171 Cb 1.19 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 3dip h ALA 171 CO 0.91 0.00 -0.37 0.00 0.00 0.00 0.00 179.25 179.79 3dip s ALA 172 N -3.31 -0.42 0.00 0.00 0.00 -1.26 -0.60 121.76 116.16 3dip s ALA 172 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 3dip s ALA 172 Cb 0.09 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 3dip s ALA 172 CO 0.56 -0.35 0.06 0.00 0.00 0.00 0.00 175.76 176.02 3dip s MET 173 N -2.43 0.32 -0.07 0.00 0.23 -0.21 -4.22 119.30 112.92 3dip s MET 173 Ca -0.06 -0.36 0.04 0.00 -1.03 0.00 0.00 55.69 54.28 3dip s MET 173 Cb -0.02 0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.41 3dip s MET 173 CO -0.03 -0.06 -0.20 0.21 -2.03 0.00 0.00 175.02 172.91 3dip s LYS 174 N -1.07 2.40 0.15 3.16 2.20 -1.26 -0.70 119.74 124.62 3dip s LYS 174 Ca -0.12 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.80 3dip s LYS 174 Cb -0.07 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.29 3dip s LYS 174 CO 0.00 0.19 -0.05 0.96 -0.36 0.00 0.00 175.35 176.09 3dip s ILE 175 N 0.27 0.87 -0.40 5.43 -4.36 -0.79 -4.89 121.20 117.34 3dip s ILE 175 Ca -0.12 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.35 3dip s ILE 175 Cb -0.15 -1.95 0.28 0.00 1.25 0.00 0.00 42.46 41.88 3dip s ILE 175 CO 0.06 -0.64 0.63 -2.67 0.24 0.00 0.00 174.94 172.55 3dip n TRP 176 N -0.20 -0.62 1.66 1.37 2.14 -1.26 -1.03 117.44 119.50 3dip n TRP 176 Ca -0.09 -3.39 0.15 0.00 2.07 0.00 0.00 57.50 56.24 3dip n TRP 176 Cb 0.62 -0.11 0.76 0.00 -0.81 0.00 0.00 31.31 31.78 3dip n TRP 176 CO 0.00 0.00 0.00 -0.35 2.07 0.00 0.00 177.69 179.41 3dip n PRO 177 N 1.13 0.88 0.07 -2.67 -0.04 -1.26 -3.65 135.00 129.45 3dip n PRO 177 Ca 0.20 -0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 3dip n PRO 177 Cb 0.58 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 3dip n PRO 177 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dip h PHE 178 N 0.45 0.00 -0.82 0.54 -1.00 -1.86 -3.42 116.94 110.83 3dip h PHE 178 Ca 0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 3dip h PHE 178 Cb 0.22 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 39.65 3dip h PHE 178 CO 0.00 0.00 0.15 -0.44 -1.61 0.00 0.00 178.31 176.41 3dip h ASP 179 N 0.00 -0.12 -0.69 2.17 5.19 -1.89 -1.70 116.42 119.37 3dip h ASP 179 Ca 0.00 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.62 3dip h ASP 179 Cb 0.82 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 3dip h ASP 179 CO 0.00 -0.15 0.46 0.44 -3.12 0.00 0.00 179.24 176.87 3dip h ASP 180 N 0.18 0.77 0.10 6.45 3.32 -1.89 -2.47 116.42 122.89 3dip h ASP 180 Ca 0.49 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 3dip h ASP 180 Cb 0.92 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 3dip h ASP 180 CO -0.64 0.55 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.09 3dip h PHE 181 N 0.90 0.00 0.00 4.55 0.05 -1.63 -2.04 116.94 118.77 3dip h PHE 181 Ca 0.26 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.02 3dip h PHE 181 Cb -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 3dip h PHE 181 CO -0.00 0.08 -0.15 0.00 -0.18 0.00 0.00 178.31 178.06 3dip h ALA 182 N 1.92 1.23 0.00 2.45 0.00 -1.52 -1.77 119.26 121.57 3dip h ALA 182 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dip h ALA 182 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dip h ALA 182 CO 0.01 0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.11 3dip h SER 183 N 0.00 0.00 0.01 0.00 4.64 -1.48 -2.56 113.55 114.15 3dip h SER 183 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dip h SER 183 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3dip h SER 183 CO 0.02 0.00 -0.00 0.40 -0.87 0.00 0.00 176.83 176.38 3dip h ILE 184 N 0.00 1.47 -1.45 0.95 2.04 -1.43 -3.47 117.51 115.62 3dip h ILE 184 Ca 0.00 -1.47 0.12 0.00 1.00 0.00 0.00 64.86 64.51 3dip h ILE 184 Cb 0.55 2.46 -0.28 0.00 -0.74 0.00 0.00 36.82 38.81 3dip h ILE 184 CO 0.00 0.38 0.51 0.28 0.00 0.00 0.00 178.15 179.32 3dip s THR 185 N -3.67 0.00 -1.54 -0.27 -1.32 -0.99 -5.03 115.64 102.82 3dip s THR 185 Ca -0.17 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 60.62 3dip s THR 185 Cb 0.00 -1.00 0.60 0.00 -1.51 0.00 0.00 72.50 70.59 3dip s THR 185 CO 0.67 0.00 2.09 -0.81 -2.21 0.00 0.00 174.62 174.36 3dip n PRO 186 N 2.87 0.54 -0.05 7.08 -0.05 -1.08 -4.00 135.00 140.32 3dip n PRO 186 Ca -0.15 -0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.36 3dip n PRO 186 Cb 0.57 -1.50 0.08 0.00 -0.05 0.00 0.00 33.50 32.60 3dip n PRO 186 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 175.50 176.17 3dip n HIS 187 N -1.23 0.12 -3.61 0.54 8.25 -1.26 -0.98 115.22 117.05 3dip n HIS 187 Ca 0.16 -0.11 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 3dip n HIS 187 Cb 0.22 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 3dip n HIS 187 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3dip s HIS 188 N -1.04 -0.63 -0.08 4.41 5.65 -1.26 -4.37 115.29 117.98 3dip s HIS 188 Ca 0.17 1.32 0.01 0.00 0.25 0.00 0.00 55.06 56.81 3dip s HIS 188 Cb 0.11 0.30 0.02 0.00 -1.18 0.00 0.00 32.58 31.83 3dip s HIS 188 CO 0.16 -0.46 -0.09 -1.50 -0.65 0.00 0.00 174.74 172.20 3dip s ILE 189 N -0.49 0.97 0.84 0.89 2.07 -1.26 -4.65 121.20 119.57 3dip s ILE 189 Ca -0.06 -0.34 -0.11 0.00 -1.41 0.00 0.00 60.65 58.73 3dip s ILE 189 Cb -0.03 -0.94 0.10 0.00 0.13 0.00 0.00 42.46 41.72 3dip s ILE 189 CO 0.05 0.33 1.14 -0.94 -1.91 0.00 0.00 174.94 173.61 3dip s SER 190 N 1.09 3.64 0.41 4.50 1.04 -1.26 -4.83 113.70 118.29 3dip s SER 190 Ca -0.07 2.10 0.08 0.00 0.48 0.00 0.00 55.95 58.54 3dip s SER 190 Cb -0.14 -2.56 0.87 0.00 0.10 0.00 0.00 66.02 64.29 3dip s SER 190 CO -0.01 -2.62 2.05 -0.07 0.98 0.00 0.00 173.24 173.57 3dip h LEU 191 N -1.35 0.43 -0.07 2.42 3.38 -2.01 -0.68 115.31 117.43 3dip h LEU 191 Ca -0.44 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 3dip h LEU 191 Cb 1.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3dip h LEU 191 CO 0.46 0.33 -0.11 0.74 0.09 0.00 0.00 178.44 179.96 3dip h THR 192 N 0.50 1.40 -0.86 0.22 2.02 -1.99 -0.15 112.91 114.04 3dip h THR 192 Ca 0.13 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 3dip h THR 192 Cb -0.02 2.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 3dip h THR 192 CO -0.03 0.38 0.50 0.44 0.37 0.00 0.00 175.52 177.18 3dip h ASP 193 N -0.28 1.06 0.18 4.18 3.45 -1.92 -2.15 116.42 120.94 3dip h ASP 193 Ca 0.01 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.40 3dip h ASP 193 Cb 0.66 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.13 3dip h ASP 193 CO 0.02 0.83 -0.33 0.25 -1.57 0.00 0.00 179.24 178.44 3dip h LEU 194 N 1.20 -0.95 -0.93 1.55 5.85 -1.03 -0.47 115.31 120.53 3dip h LEU 194 Ca 0.31 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.30 3dip h LEU 194 Cb -0.01 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 3dip h LEU 194 CO -0.05 -0.43 0.51 0.11 -0.34 0.00 0.00 178.44 178.24 3dip h LYS 195 N -0.59 0.65 -0.29 1.25 6.56 -0.86 -2.03 116.57 121.26 3dip h LYS 195 Ca 0.02 -0.04 -0.18 0.00 -1.06 0.00 0.00 60.65 59.39 3dip h LYS 195 Cb 0.60 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 3dip h LYS 195 CO -0.16 0.43 -0.52 -0.44 -2.06 0.00 0.00 179.45 176.69 3dip h ASP 196 N 0.67 0.96 0.18 0.86 3.32 -0.89 -2.93 116.42 118.59 3dip h ASP 196 Ca 0.53 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3dip h ASP 196 Cb 0.81 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 3dip h ASP 196 CO -0.39 1.31 -0.11 1.23 -1.72 0.00 0.00 179.24 179.56 3dip h GLY 197 N 0.65 0.00 1.79 2.75 0.00 -0.56 -2.39 103.07 105.31 3dip h GLY 197 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3dip h GLY 197 CO 0.12 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.88 3dip h LEU 198 N 0.00 0.00 -0.66 3.11 3.38 -1.21 -3.37 115.31 116.56 3dip h LEU 198 Ca -0.00 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.08 3dip h LEU 198 Cb 0.23 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.86 3dip h LEU 198 CO 0.01 0.01 -0.07 -0.33 0.09 0.00 0.00 178.44 178.16 3dip h GLU 199 N 0.00 0.06 -0.04 1.13 4.39 -1.25 0.21 114.58 119.07 3dip h GLU 199 Ca 0.00 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dip h GLU 199 Cb 0.88 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 3dip h GLU 199 CO 0.00 0.04 0.03 -1.35 -1.16 0.00 0.00 179.01 176.57 3dip h PRO 200 N 0.06 0.00 -0.18 2.33 0.11 -1.77 -1.24 132.00 131.31 3dip h PRO 200 Ca 0.34 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.29 3dip h PRO 200 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3dip h PRO 200 CO -0.62 0.00 -0.48 0.74 -0.21 0.00 0.00 178.00 177.44 3dip h PHE 201 N 0.00 0.83 -0.33 0.65 0.04 -1.22 -2.32 116.94 114.59 3dip h PHE 201 Ca 0.02 -0.32 0.03 0.00 2.80 0.00 0.00 57.97 60.50 3dip h PHE 201 Cb 0.09 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3dip h PHE 201 CO 0.00 1.10 0.14 -0.09 -0.60 0.00 0.00 178.31 178.86 3dip h ARG 202 N 0.32 0.29 -0.49 1.51 2.43 -0.98 -2.16 114.38 115.31 3dip h ARG 202 Ca -0.01 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dip h ARG 202 Cb 1.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 3dip h ARG 202 CO 0.10 0.19 0.32 0.87 -1.51 0.00 0.00 179.97 179.95 3dip h LYS 203 N 0.30 0.64 -0.29 0.20 1.57 -1.21 0.14 116.57 117.94 3dip h LYS 203 Ca 0.14 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3dip h LYS 203 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3dip h LYS 203 CO -0.12 0.43 0.17 0.82 -0.57 0.00 0.00 179.45 180.17 3dip h ILE 204 N 0.66 1.11 -0.30 1.86 2.04 -1.28 0.69 117.51 122.30 3dip h ILE 204 Ca 0.18 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3dip h ILE 204 Cb -0.07 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dip h ILE 204 CO -0.04 0.11 0.13 0.03 0.00 0.00 0.00 178.15 178.37 3dip h ARG 205 N 0.36 0.44 -0.13 2.37 2.47 -1.10 -0.28 114.38 118.52 3dip h ARG 205 Ca 0.10 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 3dip h ARG 205 Cb 0.03 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 3dip h ARG 205 CO -0.02 0.45 -0.12 0.00 0.56 0.00 0.00 179.97 180.84 3dip h ALA 206 N 0.97 1.56 0.21 0.04 0.00 -0.30 0.27 119.26 122.02 3dip h ALA 206 Ca 0.10 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 3dip h ALA 206 Cb 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dip h ALA 206 CO -0.01 0.32 -1.37 0.00 0.00 0.00 0.00 179.25 178.19 3dip h ALA 207 N 1.69 -0.08 0.00 0.00 0.00 -0.67 -3.42 119.26 116.78 3dip h ALA 207 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3dip h ALA 207 Cb 0.34 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dip h ALA 207 CO 0.02 0.68 0.00 1.33 0.00 0.00 0.00 179.25 181.28 3dip n VAL 208 N -3.81 0.08 0.00 0.00 0.24 -0.13 -4.94 118.33 109.77 3dip n VAL 208 Ca -0.18 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 3dip n VAL 208 Cb 1.03 1.40 0.00 0.00 -1.47 0.00 0.00 33.84 34.80 3dip n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dip n GLY 209 N -0.04 3.35 0.88 7.63 0.00 0.95 -1.95 105.19 116.02 3dip n GLY 209 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.22 3dip n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dip n GLN 210 N 14.00 2.13 0.05 1.61 1.13 -1.26 -4.44 117.38 130.59 3dip n GLN 210 Ca 0.00 -1.73 0.10 0.00 -1.94 0.00 0.00 57.00 53.43 3dip n GLN 210 Cb 0.00 -1.41 0.41 0.00 0.11 0.00 0.00 30.24 29.35 3dip n GLN 210 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3dip n ARG 211 N 0.92 0.08 -4.00 -1.09 1.74 -0.82 -4.68 116.66 108.80 3dip n ARG 211 Ca 0.17 0.27 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 3dip n ARG 211 Cb 0.44 -1.64 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 3dip n ARG 211 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3dip s ILE 212 N -3.10 0.23 0.36 0.55 2.07 -1.26 -4.88 121.20 115.16 3dip s ILE 212 Ca 0.07 -0.86 -0.24 0.00 -1.41 0.00 0.00 60.65 58.21 3dip s ILE 212 Cb 0.11 -0.34 -0.10 0.00 0.13 0.00 0.00 42.46 42.25 3dip s ILE 212 CO 0.37 -0.41 0.95 -1.61 -1.91 0.00 0.00 174.94 172.33 3dip s GLU 213 N -1.33 4.47 -0.08 3.50 0.41 0.23 -4.97 118.70 120.92 3dip s GLU 213 Ca -0.12 1.26 0.03 0.00 -0.41 0.00 0.00 54.97 55.73 3dip s GLU 213 Cb -0.09 -2.60 -0.02 0.00 -1.78 0.00 0.00 34.13 29.65 3dip s GLU 213 CO -0.00 0.18 -0.18 0.42 -0.49 0.00 0.00 175.26 175.18 3dip s ILE 214 N -1.80 2.63 -0.15 -1.63 1.01 -1.26 -1.05 121.20 118.95 3dip s ILE 214 Ca 0.54 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.36 3dip s ILE 214 Cb -0.15 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.30 3dip s ILE 214 CO 0.20 0.56 -0.21 -0.04 0.00 0.00 0.00 174.94 175.45 3dip s MET 215 N -0.14 3.03 -0.42 2.79 -1.94 0.12 0.45 119.30 123.20 3dip s MET 215 Ca -0.03 -0.84 -0.19 0.00 -1.71 0.00 0.00 55.69 52.92 3dip s MET 215 Cb -0.14 -2.47 0.02 0.00 2.01 0.00 0.00 34.83 34.25 3dip s MET 215 CO 0.04 -0.05 0.56 0.00 -0.01 0.00 0.00 175.02 175.56 3dip s GLU 217 N 2.55 4.36 0.00 0.00 2.56 -0.19 0.57 118.70 128.55 3dip s GLU 217 Ca 0.19 0.82 0.09 0.00 0.00 0.00 0.00 54.97 56.06 3dip s GLU 217 Cb -0.15 -3.49 -0.07 0.00 2.00 0.00 0.00 34.13 32.42 3dip s GLU 217 CO 0.17 -0.05 0.46 1.28 -0.56 0.00 0.00 175.26 176.55 3dip n LEU 218 N 4.26 0.67 -2.52 2.70 4.77 0.45 -4.38 117.00 122.95 3dip n LEU 218 Ca -0.01 -0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 55.19 3dip n LEU 218 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3dip n LEU 218 CO 0.46 0.15 -0.20 1.41 -1.33 0.00 0.00 177.39 177.88 3dip n HIS 219 N -0.90 -1.24 -2.93 -1.77 8.25 -1.22 -2.52 115.22 112.89 3dip n HIS 219 Ca 0.02 0.08 -0.21 0.00 -0.26 0.00 0.00 57.72 57.36 3dip n HIS 219 Cb 0.16 -3.77 0.01 0.00 1.12 0.00 0.00 29.99 27.51 3dip n HIS 219 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dip n SER 220 N -2.05 -5.25 0.07 0.41 7.64 0.18 -4.88 113.62 109.73 3dip n SER 220 Ca -0.20 -0.21 0.12 0.00 1.01 0.00 0.00 58.87 59.59 3dip n SER 220 Cb 0.66 -4.31 0.04 0.00 -1.01 0.00 0.00 64.21 59.59 3dip n SER 220 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dip n LEU 221 N -3.65 0.70 -4.57 -3.43 4.77 -1.05 -3.20 117.00 106.57 3dip n LEU 221 Ca -0.12 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 3dip n LEU 221 Cb 0.61 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3dip n LEU 221 CO 0.42 -0.09 -0.43 0.26 -1.33 0.00 0.00 177.39 176.22 3dip s TRP 222 N -3.29 2.73 0.99 -1.77 0.52 -1.22 -4.69 118.94 112.21 3dip s TRP 222 Ca 0.02 -0.16 -0.16 0.00 0.02 0.00 0.00 56.10 55.81 3dip s TRP 222 Cb 0.12 -1.43 0.20 0.00 -1.15 0.00 0.00 33.47 31.21 3dip s TRP 222 CO 0.78 0.42 1.27 0.20 0.02 0.00 0.00 176.95 179.64 3dip s GLY 223 N -2.15 1.73 0.23 0.98 0.00 -0.16 -0.69 107.32 107.26 3dip s GLY 223 Ca 0.21 -1.10 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 3dip s GLY 223 CO 0.13 -0.33 1.76 -0.91 0.00 0.00 0.00 173.10 173.74 3dip h THR 224 N -1.76 1.25 -0.10 0.90 1.35 -1.91 -1.62 112.91 111.01 3dip h THR 224 Ca -0.45 -0.94 -0.08 0.00 -0.55 0.00 0.00 66.41 64.40 3dip h THR 224 Cb 1.25 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3dip h THR 224 CO 0.40 0.35 -0.26 -0.74 -0.25 0.00 0.00 175.52 175.03 3dip h HIS 225 N 0.95 0.44 -0.52 4.73 -0.00 -1.94 -2.11 115.15 116.70 3dip h HIS 225 Ca 0.20 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 60.35 3dip h HIS 225 Cb 0.36 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 3dip h HIS 225 CO 0.02 0.87 0.13 0.00 -0.00 0.00 0.00 177.93 178.96 3dip h ALA 226 N 0.49 1.25 -0.26 5.26 0.00 -1.74 -1.52 119.26 122.74 3dip h ALA 226 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3dip h ALA 226 Cb 0.87 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dip h ALA 226 CO 0.06 0.52 -0.31 0.00 0.00 0.00 0.00 179.25 179.51 3dip h ALA 227 N 1.38 0.39 -0.77 0.00 0.00 -1.26 -1.73 119.26 117.26 3dip h ALA 227 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3dip h ALA 227 Cb 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3dip h ALA 227 CO -0.00 0.42 0.50 0.00 0.00 0.00 0.00 179.25 180.16 3dip h ALA 228 N 0.67 1.01 -0.51 0.00 0.00 -1.20 0.19 119.26 119.43 3dip h ALA 228 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3dip h ALA 228 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3dip h ALA 228 CO 0.07 0.32 0.15 -0.09 0.00 0.00 0.00 179.25 179.70 3dip h ARG 229 N 0.98 0.80 0.20 0.00 2.43 -1.19 0.54 114.38 118.13 3dip h ARG 229 Ca 0.30 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3dip h ARG 229 Cb -0.02 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3dip h ARG 229 CO -0.10 0.75 -0.09 0.82 -1.51 0.00 0.00 179.97 179.84 3dip h ILE 230 N 0.70 0.90 -0.60 1.20 2.04 -0.98 -2.23 117.51 118.55 3dip h ILE 230 Ca 0.16 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 65.47 3dip h ILE 230 Cb 0.29 1.29 -0.10 0.00 -0.74 0.00 0.00 36.82 37.57 3dip h ILE 230 CO -0.00 0.15 0.04 0.00 0.00 0.00 0.00 178.15 178.34 3dip h ASN 232 N 0.16 0.42 0.18 0.00 -0.26 -0.95 -3.02 115.58 112.12 3dip h ASN 232 Ca 0.31 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 3dip h ASN 232 Cb 0.49 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3dip h ASN 232 CO -0.47 0.37 -0.08 0.00 -1.06 0.00 0.00 177.43 176.18 3dip h ALA 233 N 1.06 1.48 0.00 -0.83 0.00 -0.68 -1.61 119.26 118.68 3dip h ALA 233 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dip h ALA 233 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dip h ALA 233 CO -0.02 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3dip n LEU 234 N -3.88 0.00 -0.31 0.00 4.77 -0.65 -4.23 117.00 112.71 3dip n LEU 234 Ca -0.02 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.52 3dip n LEU 234 Cb 0.17 -0.42 0.32 0.00 -2.33 0.00 0.00 43.42 41.16 3dip n LEU 234 CO 0.30 -0.01 1.03 0.00 -1.33 0.00 0.00 177.39 177.38 3dip h ALA 235 N 3.12 1.45 0.00 -1.18 0.00 -1.32 -1.53 119.26 119.80 3dip h ALA 235 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dip h ALA 235 Cb 0.41 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dip h ALA 235 CO 0.00 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 178.62 3dip n ASP 236 N -5.07 0.00 -0.81 0.00 8.00 -1.26 -2.76 116.55 114.65 3dip n ASP 236 Ca 0.23 0.07 0.12 0.00 0.71 0.00 0.00 54.79 55.91 3dip n ASP 236 Cb 0.68 -0.34 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 3dip n ASP 236 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3dip n TYR 237 N -1.34 0.00 -3.74 1.24 4.01 -0.57 -4.99 117.16 111.76 3dip n TYR 237 Ca 0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 3dip n TYR 237 Cb 0.23 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.29 3dip n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dip n GLY 238 N 1.35 -0.32 3.77 2.72 0.00 -1.11 -4.93 105.19 106.67 3dip n GLY 238 Ca 0.12 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 3dip n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dip s VAL 239 N -3.62 2.56 0.11 1.61 -7.23 -1.26 -4.67 120.40 107.90 3dip s VAL 239 Ca 0.11 0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 60.62 3dip s VAL 239 Cb -0.05 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.54 3dip s VAL 239 CO 0.82 0.07 1.50 0.25 -0.31 0.00 0.00 175.10 177.43 3dip h LEU 240 N 2.56 0.65 -7.10 1.32 5.85 -0.36 -3.47 115.31 114.76 3dip h LEU 240 Ca -0.50 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 57.79 3dip h LEU 240 Cb 1.25 -0.18 -0.17 0.00 0.37 0.00 0.00 40.66 41.93 3dip h LEU 240 CO 0.62 0.87 0.11 -1.66 -0.34 0.00 0.00 178.44 178.03 3dip s TRP 241 N -4.76 -0.54 -0.25 1.25 -2.14 -1.25 -4.75 118.94 106.50 3dip s TRP 241 Ca -0.13 0.77 -0.07 0.00 2.66 0.00 0.00 56.10 59.34 3dip s TRP 241 Cb 0.09 0.38 -0.02 0.00 -3.10 0.00 0.00 33.47 30.82 3dip s TRP 241 CO 0.79 -0.63 0.05 0.08 -2.66 0.00 0.00 176.95 174.58 3dip s VAL 242 N -1.86 4.09 -0.21 -0.66 1.01 0.87 -0.93 120.40 122.71 3dip s VAL 242 Ca -0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 3dip s VAL 242 Cb -0.01 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3dip s VAL 242 CO 0.03 0.34 0.15 -0.70 0.00 0.00 0.00 175.10 174.93 3dip s GLU 243 N 1.58 4.16 -1.13 2.72 2.12 0.19 -1.07 118.70 127.28 3dip s GLU 243 Ca 0.06 -0.20 -0.24 0.00 0.36 0.00 0.00 54.97 54.95 3dip s GLU 243 Cb -0.15 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.79 3dip s GLU 243 CO 0.02 0.23 0.75 -0.25 -0.54 0.00 0.00 175.26 175.47 3dip n ASP 244 N 3.74 -5.04 0.23 -1.70 10.43 0.29 -0.41 116.55 124.09 3dip n ASP 244 Ca -0.15 -1.07 0.08 0.00 2.57 0.00 0.00 54.79 56.22 3dip n ASP 244 Cb 0.52 -2.83 0.57 0.00 1.84 0.00 0.00 41.12 41.21 3dip n ASP 244 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 3dip h PRO 245 N -1.97 0.00 -5.48 -0.24 0.13 -1.83 0.53 132.00 123.15 3dip h PRO 245 Ca -0.66 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.82 3dip h PRO 245 Cb 1.37 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.26 3dip h PRO 245 CO 0.48 0.20 -0.71 0.42 -0.23 0.00 0.00 178.00 178.16 3dip s ILE 246 N -4.25 3.51 -0.65 -3.56 -1.09 -1.26 -3.42 121.20 110.48 3dip s ILE 246 Ca -0.03 -0.51 -0.26 0.00 -2.23 0.00 0.00 60.65 57.62 3dip s ILE 246 Cb 0.14 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 38.56 3dip s ILE 246 CO 0.65 0.52 1.17 0.00 -1.23 0.00 0.00 174.94 176.05 3dip s ALA 247 N 0.13 2.93 0.52 9.38 0.00 0.14 -2.88 121.76 131.98 3dip s ALA 247 Ca -0.04 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.72 3dip s ALA 247 Cb -0.14 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 18.91 3dip s ALA 247 CO 0.04 -2.91 0.17 0.15 0.00 0.00 0.00 175.76 173.21 3dip s LYS 248 N 5.06 2.22 0.00 0.00 -0.14 -1.26 -4.86 119.74 120.76 3dip s LYS 248 Ca 0.35 -2.24 0.18 0.00 -1.36 0.00 0.00 55.97 52.91 3dip s LYS 248 Cb -0.09 -1.77 0.97 0.00 -1.68 0.00 0.00 37.83 35.25 3dip s LYS 248 CO 0.18 -0.47 1.64 -1.33 -0.76 0.00 0.00 175.35 174.62 3dip n MET 249 N -1.47 1.20 0.04 1.68 2.81 -1.14 -1.42 117.12 118.82 3dip n MET 249 Ca -0.12 -0.31 0.11 0.00 -1.81 0.00 0.00 57.70 55.58 3dip n MET 249 Cb 0.66 -1.31 0.47 0.00 -0.71 0.00 0.00 33.22 32.33 3dip n MET 249 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3dip n ASP 250 N -0.47 0.28 -4.36 7.83 5.75 -1.26 -4.36 116.55 119.96 3dip n ASP 250 Ca 0.14 0.54 -0.43 0.00 -0.01 0.00 0.00 54.79 55.03 3dip n ASP 250 Cb 0.14 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 3dip n ASP 250 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3dip n ASN 251 N -1.78 4.81 -0.11 -1.12 2.85 -0.51 -4.80 115.26 114.60 3dip n ASN 251 Ca 0.05 -2.93 -0.11 0.00 -0.11 0.00 0.00 54.58 51.48 3dip n ASN 251 Cb 0.29 -1.68 -0.03 0.00 1.24 0.00 0.00 39.78 39.60 3dip n ASN 251 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3dip h ILE 252 N 4.99 1.26 -0.91 -1.44 2.04 -1.87 -2.48 117.51 119.09 3dip h ILE 252 Ca 0.44 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.37 3dip h ILE 252 Cb 0.81 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3dip h ILE 252 CO 1.51 0.32 0.60 -0.65 0.00 0.00 0.00 178.15 179.92 3dip h PRO 253 N 0.39 1.13 -0.48 2.37 0.11 -1.97 0.23 132.00 133.77 3dip h PRO 253 Ca 0.09 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 3dip h PRO 253 Cb 0.45 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3dip h PRO 253 CO 0.02 0.75 0.19 0.00 -0.21 0.00 0.00 178.00 178.75 3dip h ALA 254 N 1.46 0.62 -0.25 -0.75 0.00 -1.94 -0.58 119.26 117.82 3dip h ALA 254 Ca 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3dip h ALA 254 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dip h ALA 254 CO -0.10 0.23 -0.01 0.28 0.00 0.00 0.00 179.25 179.64 3dip h VAL 255 N 0.63 1.26 -0.96 0.00 2.07 -0.95 -1.35 116.25 116.95 3dip h VAL 255 Ca 0.16 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3dip h VAL 255 Cb 0.19 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3dip h VAL 255 CO -0.01 0.30 0.62 0.00 0.02 0.00 0.00 177.57 178.49 3dip h ALA 256 N 0.80 1.44 -0.24 1.67 0.00 -0.43 -0.95 119.26 121.55 3dip h ALA 256 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3dip h ALA 256 Cb 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dip h ALA 256 CO 0.02 0.42 -0.59 0.22 0.00 0.00 0.00 179.25 179.32 3dip h ASP 257 N 1.13 0.93 -0.31 0.00 3.58 -0.95 -1.72 116.42 119.07 3dip h ASP 257 Ca 0.41 -0.56 0.06 0.00 0.42 0.00 0.00 57.03 57.36 3dip h ASP 257 Cb 0.15 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 3dip h ASP 257 CO -0.15 1.33 -0.09 0.25 -2.88 0.00 0.00 179.24 177.70 3dip h LEU 258 N 0.58 -0.31 -0.73 2.28 5.85 -0.90 0.03 115.31 122.11 3dip h LEU 258 Ca -0.01 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 3dip h LEU 258 Cb 1.20 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 3dip h LEU 258 CO 0.13 -0.11 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.85 3dip h ARG 259 N -0.01 0.79 0.03 1.25 2.43 -1.09 -1.83 114.38 115.96 3dip h ARG 259 Ca 0.15 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3dip h ARG 259 Cb 0.24 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3dip h ARG 259 CO -0.33 0.91 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.94 3dip h ARG 260 N 0.70 -0.04 -0.37 0.20 2.43 -1.00 0.34 114.38 116.64 3dip h ARG 260 Ca 0.11 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 3dip h ARG 260 Cb 0.68 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3dip h ARG 260 CO 0.05 0.26 -0.32 1.96 -1.51 0.00 0.00 179.97 180.40 3dip h GLN 261 N -0.34 0.83 0.00 0.20 1.08 -0.94 -3.33 115.11 112.61 3dip h GLN 261 Ca -0.00 -0.40 -0.14 0.00 -1.45 0.00 0.00 58.65 56.66 3dip h GLN 261 Cb 0.32 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 3dip h GLN 261 CO 0.01 1.03 -2.10 0.25 -0.95 0.00 0.00 178.83 177.07 3dip n THR 262 N -4.07 0.54 -1.67 -0.54 -2.24 -0.69 -4.99 114.28 100.62 3dip n THR 262 Ca -0.01 -0.61 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 3dip n THR 262 Cb 0.50 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 3dip n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dip n ARG 263 N -2.42 -1.26 -2.45 -0.78 1.74 0.11 -4.92 116.66 106.69 3dip n ARG 263 Ca -0.15 1.07 -0.34 0.00 -0.77 0.00 0.00 57.85 57.66 3dip n ARG 263 Cb 0.78 -5.36 -0.03 0.00 -1.02 0.00 0.00 32.46 26.84 3dip n ARG 263 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dip s ALA 264 N -2.70 2.84 -0.20 7.54 0.00 -1.26 -4.98 121.76 123.01 3dip s ALA 264 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 3dip s ALA 264 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 3dip s ALA 264 CO 0.00 -0.41 1.22 -1.25 0.00 0.00 0.00 175.76 175.32 3dip s PRO 265 N -3.39 4.20 -0.15 0.00 0.04 -1.26 -4.85 135.00 129.59 3dip s PRO 265 Ca 0.67 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 3dip s PRO 265 Cb -0.17 -3.76 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 3dip s PRO 265 CO 0.23 -0.75 -0.06 0.42 0.04 0.00 0.00 177.00 176.88 3dip s ILE 266 N 3.56 3.65 -0.15 0.56 -1.09 -1.26 -0.09 121.20 126.38 3dip s ILE 266 Ca 0.53 -0.45 -0.03 0.00 -2.23 0.00 0.00 60.65 58.47 3dip s ILE 266 Cb -0.20 -2.58 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 3dip s ILE 266 CO 0.14 0.50 -0.06 0.00 -1.23 0.00 0.00 174.94 174.30 3dip s GLY 268 N 0.32 0.38 0.00 0.00 0.00 -1.02 -0.55 107.32 106.45 3dip s GLY 268 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3dip s GLY 268 CO 0.04 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.88 3dip n GLY 269 N 1.21 1.66 0.34 0.20 0.00 -1.25 -1.48 105.19 105.86 3dip n GLY 269 Ca -0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.88 3dip n GLY 269 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dip n GLU 270 N 0.00 -0.08 -0.40 1.61 2.13 -1.15 -1.10 120.64 121.65 3dip n GLU 270 Ca 0.00 1.46 0.08 0.00 0.66 0.00 0.00 57.16 59.36 3dip n GLU 270 Cb 0.00 -2.21 0.25 0.00 0.27 0.00 0.00 31.44 29.76 3dip n GLU 270 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3dip n ASN 271 N -5.51 3.83 -4.96 4.31 0.23 -1.26 -3.67 115.26 108.23 3dip n ASN 271 Ca 0.16 -2.47 -0.23 0.00 -0.53 0.00 0.00 54.58 51.51 3dip n ASN 271 Cb 0.52 -0.44 0.01 0.00 -2.08 0.00 0.00 39.78 37.79 3dip n ASN 271 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3dip s LEU 272 N -1.86 3.67 0.01 -4.53 1.43 -0.26 -4.37 118.68 112.77 3dip s LEU 272 Ca 0.38 0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.66 3dip s LEU 272 Cb 0.26 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.35 3dip s LEU 272 CO 0.16 -0.68 0.15 0.00 0.23 0.00 0.00 176.35 176.21 3dip s ALA 273 N -2.53 -0.35 0.00 4.21 0.00 -1.26 -4.28 121.76 117.56 3dip s ALA 273 Ca 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3dip s ALA 273 Cb -0.10 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3dip s ALA 273 CO 0.37 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.32 3dip n GLY 274 N 1.34 -1.44 0.22 0.00 0.00 -0.60 -4.01 105.19 100.71 3dip n GLY 274 Ca -0.22 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3dip n GLY 274 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dip h THR 275 N 0.00 1.24 0.11 2.61 1.35 -1.90 -3.25 112.91 113.07 3dip h THR 275 Ca 0.00 -1.10 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 3dip h THR 275 Cb 0.00 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 3dip h THR 275 CO 0.00 0.33 -0.26 -0.09 -0.25 0.00 0.00 175.52 175.25 3dip h ARG 276 N 0.22 -0.45 -0.76 4.72 9.65 -1.99 0.33 114.38 126.10 3dip h ARG 276 Ca 0.04 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 3dip h ARG 276 Cb 0.56 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 3dip h ARG 276 CO 0.04 -0.30 0.27 0.00 2.80 0.00 0.00 179.97 182.78 3dip h ARG 277 N -0.47 1.16 -0.33 0.20 2.47 -1.78 -0.39 114.38 115.25 3dip h ARG 277 Ca 0.03 -0.23 -0.06 0.00 -1.26 0.00 0.00 59.98 58.46 3dip h ARG 277 Cb 0.50 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3dip h ARG 277 CO -0.16 0.97 -0.03 0.74 0.56 0.00 0.00 179.97 182.05 3dip h PHE 278 N 1.12 0.68 -0.62 3.04 0.04 -1.57 -1.43 116.94 118.20 3dip h PHE 278 Ca 0.25 -0.13 0.06 0.00 2.80 0.00 0.00 57.97 60.95 3dip h PHE 278 Cb 0.26 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 3dip h PHE 278 CO 0.02 0.75 0.32 1.25 -0.60 0.00 0.00 178.31 180.05 3dip h HIS 279 N 0.41 0.58 -0.43 -0.55 2.76 -0.00 -1.26 115.15 116.65 3dip h HIS 279 Ca 0.09 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 3dip h HIS 279 Cb 0.50 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3dip h HIS 279 CO 0.04 0.26 -0.03 0.93 -1.30 0.00 0.00 177.93 177.84 3dip h GLU 280 N 0.59 0.77 -0.10 5.26 5.08 -0.95 -1.28 114.58 123.95 3dip h GLU 280 Ca 0.28 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3dip h GLU 280 Cb 0.21 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3dip h GLU 280 CO -0.20 0.86 -0.07 0.52 -1.00 0.00 0.00 179.01 179.12 3dip h MET 281 N 0.61 -0.07 -0.54 2.33 2.86 -0.94 -2.36 114.93 116.81 3dip h MET 281 Ca 0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3dip h MET 281 Cb 0.53 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3dip h MET 281 CO 0.03 -0.05 0.21 -0.07 1.06 0.00 0.00 176.91 178.09 3dip h LEU 282 N -0.08 0.74 -1.35 1.22 3.38 -1.15 -2.50 115.31 115.57 3dip h LEU 282 Ca 0.06 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3dip h LEU 282 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dip h LEU 282 CO -0.14 0.72 -0.28 0.00 0.09 0.00 0.00 178.44 178.82 3dip n ALA 284 N -2.34 2.71 -3.15 0.00 0.00 -0.90 -4.92 120.51 111.91 3dip n ALA 284 Ca -0.01 -0.35 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 3dip n ALA 284 Cb 0.39 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.61 3dip n ALA 284 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dip n ASP 285 N -0.42 -6.01 0.17 0.00 8.00 -0.99 -4.87 116.55 112.43 3dip n ASP 285 Ca 0.18 -0.34 0.06 0.00 0.71 0.00 0.00 54.79 55.39 3dip n ASP 285 Cb 0.29 -4.84 0.08 0.00 -0.02 0.00 0.00 41.12 36.63 3dip n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dip h ALA 286 N 1.01 0.78 -3.08 2.24 0.00 -1.70 -3.45 119.26 115.05 3dip h ALA 286 Ca -0.53 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 53.80 3dip h ALA 286 Cb 1.36 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.89 3dip h ALA 286 CO 0.57 0.42 -0.73 0.96 0.00 0.00 0.00 179.25 180.47 3dip s ILE 287 N -3.05 0.54 -0.10 0.00 -4.36 -1.26 -4.50 121.20 108.48 3dip s ILE 287 Ca 0.05 -1.15 0.21 0.00 -0.26 0.00 0.00 60.65 59.50 3dip s ILE 287 Cb 0.07 -0.70 -0.26 0.00 1.25 0.00 0.00 42.46 42.82 3dip s ILE 287 CO 0.72 -0.43 0.54 0.47 0.24 0.00 0.00 174.94 176.48 3dip n ASP 288 N 1.33 0.21 -3.92 4.36 8.00 0.17 -4.93 116.55 121.77 3dip n ASP 288 Ca -0.22 0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 3dip n ASP 288 Cb 0.55 1.44 -0.13 0.00 -0.02 0.00 0.00 41.12 42.97 3dip n ASP 288 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dip s PHE 289 N -3.29 0.14 -0.24 1.24 0.08 -0.72 -4.22 117.98 110.98 3dip s PHE 289 Ca -0.07 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.68 3dip s PHE 289 Cb 0.12 -0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.42 3dip s PHE 289 CO 0.87 -0.07 0.14 0.08 -0.10 0.00 0.00 175.22 176.15 3dip s VAL 290 N -0.54 5.20 0.01 -0.44 1.01 0.01 -2.43 120.40 123.21 3dip s VAL 290 Ca -0.06 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3dip s VAL 290 Cb -0.04 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3dip s VAL 290 CO -0.00 0.35 -0.11 -0.32 0.00 0.00 0.00 175.10 175.02 3dip s MET 291 N 1.09 2.42 0.00 2.72 1.75 -0.55 -0.81 119.30 125.93 3dip s MET 291 Ca 0.07 -0.79 -0.15 0.00 -1.25 0.00 0.00 55.69 53.57 3dip s MET 291 Cb -0.14 -2.40 0.02 0.00 2.84 0.00 0.00 34.83 35.15 3dip s MET 291 CO 0.05 0.59 0.32 -0.48 -0.65 0.00 0.00 175.02 174.84 3dip s LEU 292 N -1.32 0.83 -0.25 4.11 2.34 -1.09 -2.92 118.68 120.37 3dip s LEU 292 Ca 0.16 0.02 -0.06 0.00 0.06 0.00 0.00 54.13 54.30 3dip s LEU 292 Cb -0.11 1.32 -0.02 0.00 -0.56 0.00 0.00 46.19 46.82 3dip s LEU 292 CO 0.06 -0.50 0.04 -0.62 -1.06 0.00 0.00 176.35 174.27 3dip s ASP 293 N -1.53 4.89 0.16 1.48 -1.08 -1.24 -0.49 116.67 118.85 3dip s ASP 293 Ca -0.11 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.74 3dip s ASP 293 Cb -0.04 -1.86 0.75 0.00 -1.46 0.00 0.00 42.92 40.30 3dip s ASP 293 CO 0.02 -0.06 1.50 0.18 0.52 0.00 0.00 175.17 177.34 3dip n LEU 294 N 4.88 0.35 -1.02 -1.34 7.99 -1.26 -1.22 117.00 125.37 3dip n LEU 294 Ca -0.16 0.61 0.10 0.00 -0.01 0.00 0.00 56.01 56.55 3dip n LEU 294 Cb 0.51 -0.60 0.21 0.00 -0.11 0.00 0.00 43.42 43.42 3dip n LEU 294 CO 0.30 -0.56 0.67 0.35 -1.51 0.00 0.00 177.39 176.65 3dip n THR 295 N -1.91 0.65 0.00 -5.08 -2.24 -1.26 -3.21 114.28 101.22 3dip n THR 295 Ca 0.01 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3dip n THR 295 Cb 0.13 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 3dip n THR 295 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3dip n TRP 296 N 1.25 0.00 1.22 4.78 8.01 -0.60 -4.59 117.44 127.50 3dip n TRP 296 Ca 0.18 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.50 3dip n TRP 296 Cb 0.54 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 30.28 3dip n TRP 296 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dip n GLY 298 N 1.37 1.89 0.00 0.00 0.00 -1.26 -1.56 105.19 105.62 3dip n GLY 298 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3dip n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dip n GLY 299 N 0.00 -0.66 0.14 -0.02 0.00 -1.20 -3.85 105.19 99.60 3dip n GLY 299 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3dip n GLY 299 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dip h LEU 300 N 0.00 0.00 -0.32 0.99 3.38 -1.85 0.90 115.31 118.41 3dip h LEU 300 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3dip h LEU 300 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3dip h LEU 300 CO 0.00 0.59 -0.09 0.28 0.09 0.00 0.00 178.44 179.31 3dip h SER 301 N 0.00 0.64 -0.05 -0.43 0.02 -1.90 -0.63 113.55 111.19 3dip h SER 301 Ca -0.01 -0.37 -0.23 0.00 -0.84 0.00 0.00 61.79 60.34 3dip h SER 301 Cb 1.17 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.55 3dip h SER 301 CO 0.08 0.86 -0.89 -0.08 -1.14 0.00 0.00 176.83 175.66 3dip h GLU 302 N 0.40 0.68 -0.64 3.45 4.57 -1.79 -2.68 114.58 118.59 3dip h GLU 302 Ca 0.08 -0.67 0.04 0.00 -1.18 0.00 0.00 59.36 57.62 3dip h GLU 302 Cb 0.59 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 3dip h GLU 302 CO 0.03 1.27 0.42 0.78 -1.18 0.00 0.00 179.01 180.33 3dip h GLY 303 N 0.36 0.85 1.00 1.92 0.00 -0.79 0.21 103.07 106.62 3dip h GLY 303 Ca -0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3dip h GLY 303 CO 0.18 0.25 0.02 -0.09 0.00 0.00 0.00 176.54 176.89 3dip h ARG 304 N 0.74 0.86 -0.60 4.80 2.43 -1.03 0.13 114.38 121.70 3dip h ARG 304 Ca 0.26 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3dip h ARG 304 Cb 0.10 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3dip h ARG 304 CO -0.07 0.89 0.17 0.87 -1.51 0.00 0.00 179.97 180.31 3dip h LYS 305 N 0.72 0.92 -0.41 0.20 1.57 -0.94 -2.12 116.57 116.50 3dip h LYS 305 Ca 0.14 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3dip h LYS 305 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3dip h LYS 305 CO 0.02 0.80 -0.27 0.82 -0.57 0.00 0.00 179.45 180.25 3dip h ILE 306 N 0.88 1.27 -0.82 1.86 2.04 -0.19 -1.74 117.51 120.81 3dip h ILE 306 Ca 0.19 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 3dip h ILE 306 Cb 0.29 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3dip h ILE 306 CO -0.00 0.48 0.48 0.00 0.00 0.00 0.00 178.15 179.10 3dip h ALA 307 N 0.95 1.29 -0.34 1.87 0.00 -0.67 -1.79 119.26 120.57 3dip h ALA 307 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dip h ALA 307 Cb 0.82 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dip h ALA 307 CO 0.07 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.02 3dip h ALA 308 N 1.39 0.44 -0.46 0.00 0.00 -1.04 -0.48 119.26 119.10 3dip h ALA 308 Ca 0.29 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3dip h ALA 308 Cb -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 3dip h ALA 308 CO -0.05 0.08 -0.34 -0.07 0.00 0.00 0.00 179.25 178.86 3dip h LEU 309 N 0.39 -1.16 -0.42 0.00 3.38 -1.11 0.05 115.31 116.43 3dip h LEU 309 Ca 0.11 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.33 3dip h LEU 309 Cb 0.25 0.55 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3dip h LEU 309 CO -0.00 -0.32 0.17 0.00 0.09 0.00 0.00 178.44 178.38 3dip h ALA 310 N 0.79 0.51 -0.81 1.53 0.00 -1.06 -1.25 119.26 118.98 3dip h ALA 310 Ca 0.19 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3dip h ALA 310 Cb 0.55 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3dip h ALA 310 CO -0.59 -0.21 0.52 1.49 0.00 0.00 0.00 179.25 180.46 3dip h GLU 311 N 0.36 0.97 -0.60 0.00 4.81 -0.53 0.06 114.58 119.64 3dip h GLU 311 Ca 0.19 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3dip h GLU 311 Cb 0.15 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3dip h GLU 311 CO -0.17 0.64 0.28 1.15 -0.73 0.00 0.00 179.01 180.18 3dip h THR 312 N 1.00 1.21 0.00 0.32 2.02 -0.37 -2.00 112.91 115.10 3dip h THR 312 Ca 0.33 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3dip h THR 312 Cb 0.03 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3dip h THR 312 CO -0.12 0.25 0.00 1.41 0.37 0.00 0.00 175.52 177.43 3dip n HIS 313 N -4.51 0.00 -2.08 3.16 8.25 -0.53 -4.90 115.22 114.60 3dip n HIS 313 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 3dip n HIS 313 Cb 0.13 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 3dip n HIS 313 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dip n ALA 314 N -1.05 -0.52 -2.67 -1.41 0.00 -0.15 -5.00 120.51 109.73 3dip n ALA 314 Ca 0.21 0.21 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 3dip n ALA 314 Cb 0.12 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 3dip n ALA 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dip s ARG 315 N -4.50 3.70 0.72 0.00 1.81 -0.31 -5.00 118.95 115.37 3dip s ARG 315 Ca 0.00 0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 54.04 3dip s ARG 315 Cb 0.00 -3.16 0.02 0.00 -0.45 0.00 0.00 34.95 31.36 3dip s ARG 315 CO 0.00 0.70 1.07 -1.25 -0.68 0.00 0.00 175.30 175.14 3dip s PRO 316 N -1.27 2.76 0.02 3.54 0.04 -1.26 -4.43 135.00 134.40 3dip s PRO 316 Ca 0.23 0.77 0.01 0.00 0.04 0.00 0.00 61.00 62.04 3dip s PRO 316 Cb -0.14 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 3dip s PRO 316 CO 0.12 -1.18 -0.04 -1.17 0.04 0.00 0.00 177.00 174.77 3dip s LEU 317 N -5.54 2.23 -0.13 -3.56 0.20 -0.57 -0.81 118.68 110.49 3dip s LEU 317 Ca 0.58 -0.49 -0.06 0.00 0.69 0.00 0.00 54.13 54.86 3dip s LEU 317 Cb -0.13 0.03 0.06 0.00 -0.43 0.00 0.00 46.19 45.71 3dip s LEU 317 CO 0.54 -0.26 0.30 0.00 -0.29 0.00 0.00 176.35 176.64 3dip s ALA 318 N -1.37 -0.71 0.30 5.97 0.00 0.01 -1.17 121.76 124.79 3dip s ALA 318 Ca -0.14 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 3dip s ALA 318 Cb -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 3dip s ALA 318 CO -0.01 -0.35 1.01 -2.14 0.00 0.00 0.00 175.76 174.28 3dip s PRO 319 N 1.64 4.59 0.00 0.00 0.02 -1.25 -2.67 135.00 137.34 3dip s PRO 319 Ca -0.07 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.52 3dip s PRO 319 Cb -0.10 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.41 3dip s PRO 319 CO -0.10 0.24 0.00 1.58 -0.33 0.00 0.00 177.00 178.39 3dip n HIS 320 N 0.89 0.00 0.00 6.54 -0.00 0.35 -2.25 115.22 120.75 3dip n HIS 320 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3dip n HIS 320 Cb 0.47 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 3dip n HIS 320 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 3dip n THR 323 N 0.00 0.00 -4.50 3.57 -2.24 -1.26 -4.74 114.28 105.11 3dip n THR 323 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 3dip n THR 323 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 3dip n THR 323 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dip s GLY 324 N 0.00 2.35 0.40 3.38 0.00 -1.26 -5.05 107.32 107.14 3dip s GLY 324 Ca 0.00 -1.66 0.11 0.00 0.00 0.00 0.00 44.72 43.17 3dip s GLY 324 CO 0.00 -1.87 1.94 -0.56 0.00 0.00 0.00 173.10 172.61 3dip h PRO 325 N 1.93 0.18 -0.24 2.90 0.13 -1.99 -2.94 132.00 131.97 3dip h PRO 325 Ca -0.39 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 3dip h PRO 325 Cb 1.26 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dip h PRO 325 CO 0.66 0.32 -0.22 0.28 -0.23 0.00 0.00 178.00 178.81 3dip h VAL 326 N 0.17 1.31 -0.98 1.56 2.07 -1.96 -1.97 116.25 116.46 3dip h VAL 326 Ca 0.04 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 66.29 3dip h VAL 326 Cb 0.35 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 3dip h VAL 326 CO 0.02 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.67 3dip h ALA 327 N 0.68 1.54 0.35 1.67 0.00 -1.87 0.23 119.26 121.86 3dip h ALA 327 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dip h ALA 327 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dip h ALA 327 CO 0.06 0.24 -0.17 1.25 0.00 0.00 0.00 179.25 180.63 3dip h LEU 328 N 0.99 -0.40 -0.77 0.00 5.85 -1.38 0.17 115.31 119.78 3dip h LEU 328 Ca 0.47 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 3dip h LEU 328 Cb 0.44 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3dip h LEU 328 CO -0.23 -0.16 0.30 0.24 -0.34 0.00 0.00 178.44 178.24 3dip h MET 329 N -0.61 1.16 -0.39 1.25 2.86 -0.99 -0.32 114.93 117.88 3dip h MET 329 Ca -0.05 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3dip h MET 329 Cb 0.45 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3dip h MET 329 CO 0.08 0.95 0.21 0.00 1.06 0.00 0.00 176.91 179.20 3dip h ALA 330 N 1.16 0.50 -0.75 6.32 0.00 -0.48 -2.28 119.26 123.72 3dip h ALA 330 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dip h ALA 330 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dip h ALA 330 CO -0.02 0.04 0.47 0.78 0.00 0.00 0.00 179.25 180.52 3dip h GLY 331 N 0.50 1.08 0.93 0.00 0.00 -0.34 -1.95 103.07 103.29 3dip h GLY 331 Ca 0.14 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3dip h GLY 331 CO -0.02 0.42 0.11 -2.00 0.00 0.00 0.00 176.54 175.05 3dip h LEU 332 N 1.02 0.17 -0.57 3.11 5.85 -0.92 0.23 115.31 124.21 3dip h LEU 332 Ca 0.27 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.07 3dip h LEU 332 Cb -0.06 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3dip h LEU 332 CO -0.05 0.13 0.25 0.45 -0.34 0.00 0.00 178.44 178.88 3dip h HIS 333 N 0.23 0.45 -0.40 1.25 3.86 -1.19 -0.06 115.15 119.30 3dip h HIS 333 Ca 0.08 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3dip h HIS 333 Cb 0.01 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 3dip h HIS 333 CO -0.09 0.17 0.10 1.25 0.86 0.00 0.00 177.93 180.23 3dip h LEU 334 N 0.47 0.61 -1.81 2.43 5.85 -0.92 -1.97 115.31 119.97 3dip h LEU 334 Ca 0.27 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3dip h LEU 334 Cb 0.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3dip h LEU 334 CO -0.23 0.68 0.25 0.00 -0.34 0.00 0.00 178.44 178.80 3dip h ALA 335 N 0.95 2.05 0.00 1.25 0.00 0.17 0.37 119.26 124.05 3dip h ALA 335 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 335 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dip h ALA 335 CO 0.00 -0.13 -0.42 -0.07 0.00 0.00 0.00 179.25 178.63 3dip h LEU 336 N 0.23 0.00 0.11 0.00 3.38 -0.75 -3.34 115.31 114.94 3dip h LEU 336 Ca 0.17 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.77 3dip h LEU 336 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3dip h LEU 336 CO -0.03 0.26 -2.00 1.57 0.09 0.00 0.00 178.44 178.33 3dip n HIS 337 N -3.09 1.17 -1.83 1.13 -0.00 -0.72 0.72 115.22 112.59 3dip n HIS 337 Ca 0.02 0.26 -0.42 0.00 0.46 0.00 0.00 57.72 58.03 3dip n HIS 337 Cb 0.64 -1.15 -0.03 0.00 -0.12 0.00 0.00 29.99 29.33 3dip n HIS 337 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dip s ALA 338 N -2.55 3.79 0.35 1.57 0.00 0.12 -4.16 121.76 120.88 3dip s ALA 338 Ca -0.24 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.20 3dip s ALA 338 Cb 0.07 -3.69 0.77 0.00 0.00 0.00 0.00 23.12 20.26 3dip s ALA 338 CO 0.75 -1.01 1.88 -1.35 0.00 0.00 0.00 175.76 176.03 3dip h PRO 339 N 7.64 0.73 -0.34 0.00 0.11 -1.90 -3.03 132.00 135.20 3dip h PRO 339 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dip h PRO 339 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dip h PRO 339 CO 0.94 0.48 0.00 0.25 -0.21 0.00 0.00 178.00 179.46 3dip n THR 340 N -4.55 1.72 -2.09 -1.15 -2.24 -1.26 -4.99 114.28 99.71 3dip n THR 340 Ca 0.16 -1.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.09 3dip n THR 340 Cb 0.41 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 3dip n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dip s ALA 341 N -1.97 3.62 -0.01 6.98 0.00 -1.15 -1.52 121.76 127.71 3dip s ALA 341 Ca 0.36 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.57 3dip s ALA 341 Cb 0.25 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 3dip s ALA 341 CO 0.13 -0.66 0.07 0.44 0.00 0.00 0.00 175.76 175.75 3dip n ILE 342 N 3.19 0.05 -3.91 0.00 -5.35 -0.32 -4.86 119.36 108.16 3dip n ILE 342 Ca 0.09 -0.10 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 3dip n ILE 342 Cb 0.41 0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.38 3dip n ILE 342 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3dip s PHE 343 N -2.24 0.28 -0.05 4.28 0.08 -1.24 -4.25 117.98 114.85 3dip s PHE 343 Ca -0.02 -0.65 -0.02 0.00 0.12 0.00 0.00 56.93 56.37 3dip s PHE 343 Cb 0.02 0.01 0.04 0.00 -0.57 0.00 0.00 43.02 42.52 3dip s PHE 343 CO 0.16 -0.72 0.10 -1.14 -0.10 0.00 0.00 175.22 173.52 3dip s GLN 344 N -3.94 0.00 0.16 0.44 2.00 -0.80 -3.78 119.66 113.74 3dip s GLN 344 Ca 0.14 0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 53.57 3dip s GLN 344 Cb 0.03 -0.30 -0.08 0.00 0.80 0.00 0.00 33.01 33.46 3dip s GLN 344 CO -0.02 -0.24 1.24 -2.00 -0.50 0.00 0.00 175.29 173.77 3dip s GLU 345 N 1.65 4.44 0.24 1.67 2.12 -0.96 -1.92 118.70 125.95 3dip s GLU 345 Ca -0.03 1.91 0.01 0.00 0.36 0.00 0.00 54.97 57.22 3dip s GLU 345 Cb -0.12 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3dip s GLU 345 CO -0.04 -0.18 0.12 0.14 -0.54 0.00 0.00 175.26 174.75 3dip s VAL 346 N 0.30 0.29 0.27 3.70 -7.23 0.03 -4.89 120.40 112.87 3dip s VAL 346 Ca 0.56 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 3dip s VAL 346 Cb -0.33 -2.56 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 3dip s VAL 346 CO 0.35 0.00 0.92 0.54 -0.31 0.00 0.00 175.10 176.60 3dip s VAL 347 N -3.89 4.17 -0.28 1.32 0.11 -1.26 -2.34 120.40 118.23 3dip s VAL 347 Ca 0.38 1.92 -0.28 0.00 -2.93 0.00 0.00 61.98 61.06 3dip s VAL 347 Cb 0.07 -4.16 -0.03 0.00 -1.53 0.00 0.00 36.38 30.73 3dip s VAL 347 CO 0.14 0.33 1.89 -0.60 -3.33 0.00 0.00 175.10 173.52 3dip s ARG 348 N -1.60 3.37 0.55 1.54 3.52 0.14 -4.88 118.95 121.59 3dip s ARG 348 Ca 0.45 1.65 0.25 0.00 -0.13 0.00 0.00 55.73 57.94 3dip s ARG 348 Cb -0.22 -4.22 1.56 0.00 -1.56 0.00 0.00 34.95 30.51 3dip s ARG 348 CO 0.27 -1.82 2.18 0.00 -0.81 0.00 0.00 175.30 175.12 3dip h ALA 349 N 13.09 1.62 0.00 6.12 0.00 -1.90 -1.88 119.26 136.31 3dip h ALA 349 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dip h ALA 349 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dip h ALA 349 CO 1.01 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.96 3dip h SER 350 N 0.00 0.00 -3.27 0.00 4.64 -1.89 -3.44 113.55 109.58 3dip h SER 350 Ca -0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 3dip h SER 350 Cb 0.08 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.87 3dip h SER 350 CO 0.00 0.00 -0.79 -0.76 -0.87 0.00 0.00 176.83 174.41 3dip s LEU 351 N -5.74 2.54 0.36 5.97 1.02 -0.71 -5.10 118.68 117.02 3dip s LEU 351 Ca 0.06 -0.47 -0.28 0.00 0.02 0.00 0.00 54.13 53.46 3dip s LEU 351 Cb 0.08 -1.59 -0.11 0.00 0.02 0.00 0.00 46.19 44.58 3dip s LEU 351 CO 0.61 0.05 1.49 0.00 0.02 0.00 0.00 176.35 178.52 3dip s ALA 352 N 1.00 3.59 0.17 4.21 0.00 -1.26 -4.29 121.76 125.19 3dip s ALA 352 Ca -0.01 1.54 0.08 0.00 0.00 0.00 0.00 51.96 53.57 3dip s ALA 352 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3dip s ALA 352 CO -0.02 -1.01 -0.16 -0.08 0.00 0.00 0.00 175.76 174.49 3dip s THR 353 N -0.94 1.70 0.50 0.00 -1.32 -1.26 -3.57 115.64 110.75 3dip s THR 353 Ca 0.54 -1.97 0.25 0.00 -1.21 0.00 0.00 61.69 59.30 3dip s THR 353 Cb -0.46 -1.84 0.29 0.00 -1.51 0.00 0.00 72.50 68.98 3dip s THR 353 CO 0.60 -0.42 2.14 4.11 -2.21 0.00 0.00 174.62 178.83 3dip h TRP 354 N 3.09 0.00 -0.97 9.09 5.08 -1.88 -2.44 115.95 127.93 3dip h TRP 354 Ca -0.40 0.00 0.29 0.00 1.08 0.00 0.00 58.89 59.86 3dip h TRP 354 Cb 1.21 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 27.22 3dip h TRP 354 CO 0.69 0.07 0.49 1.88 -1.28 0.00 0.00 178.44 180.29 3dip h TYR 355 N 0.00 0.80 0.00 0.12 0.99 -1.96 0.26 116.97 117.18 3dip h TYR 355 Ca -0.00 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3dip h TYR 355 Cb 0.17 -0.19 -0.00 0.00 1.00 0.00 0.00 36.73 37.71 3dip h TYR 355 CO 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 178.16 177.97 3dip h ALA 356 N 1.82 1.05 0.00 3.88 0.00 -1.73 -1.01 119.26 123.27 3dip h ALA 356 Ca 0.68 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.48 3dip h ALA 356 Cb 1.50 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 3dip h ALA 356 CO -0.61 0.03 -0.40 -0.44 0.00 0.00 0.00 179.25 177.83 3dip h ASP 357 N 0.00 0.00 0.00 0.00 3.32 -0.64 -3.39 116.42 115.72 3dip h ASP 357 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 3dip h ASP 357 Cb 0.32 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 3dip h ASP 357 CO 0.00 0.40 -2.27 0.18 -1.72 0.00 0.00 179.24 175.84 3dip n LEU 358 N -3.36 0.21 -4.37 1.55 4.77 -0.41 -4.86 117.00 110.52 3dip n LEU 358 Ca 0.01 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 3dip n LEU 358 Cb 0.59 0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.94 3dip n LEU 358 CO 0.38 0.49 -0.47 0.68 -1.33 0.00 0.00 177.39 177.13 3dip s VAL 359 N -2.45 1.98 0.24 4.08 -7.23 -1.03 -0.77 120.40 115.23 3dip s VAL 359 Ca -0.11 -2.13 0.06 0.00 -1.81 0.00 0.00 61.98 57.99 3dip s VAL 359 Cb 0.06 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 3dip s VAL 359 CO 0.74 -0.41 1.56 -2.24 -0.31 0.00 0.00 175.10 174.44 3dip h ASP 360 N 2.81 0.18 -3.86 4.85 2.03 -1.41 -3.44 116.42 117.58 3dip h ASP 360 Ca -0.41 -0.11 -0.31 0.00 -0.73 0.00 0.00 57.03 55.48 3dip h ASP 360 Cb 1.22 -0.05 -0.29 0.00 -0.83 0.00 0.00 39.33 39.38 3dip h ASP 360 CO 0.56 0.76 -0.75 -1.00 -1.03 0.00 0.00 179.24 177.79 3dip s HIS 361 N -3.68 0.38 0.21 4.15 3.76 -1.26 -5.01 115.29 113.84 3dip s HIS 361 Ca -0.03 -0.07 0.11 0.00 -0.15 0.00 0.00 55.06 54.92 3dip s HIS 361 Cb 0.12 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.51 3dip s HIS 361 CO 0.79 -0.01 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.93 3dip s LEU 362 N -0.06 2.47 0.53 0.89 1.43 -1.26 -4.68 118.68 118.01 3dip s LEU 362 Ca 0.01 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 51.98 3dip s LEU 362 Cb -0.02 -1.11 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 3dip s LEU 362 CO -0.00 0.08 1.32 -2.84 0.23 0.00 0.00 176.35 175.14 3dip s PRO 363 N -2.91 3.25 -0.42 1.29 0.02 -1.26 -4.93 135.00 130.04 3dip s PRO 363 Ca 0.23 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 3dip s PRO 363 Cb -0.07 -2.28 0.01 0.00 0.02 0.00 0.00 34.50 32.18 3dip s PRO 363 CO 0.11 -1.08 1.37 0.08 -0.33 0.00 0.00 177.00 177.16 3dip s VAL 364 N -1.35 3.95 -0.32 3.83 1.01 -1.26 -4.99 120.40 121.28 3dip s VAL 364 Ca 0.70 0.97 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 3dip s VAL 364 Cb -0.38 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 31.81 3dip s VAL 364 CO 0.45 -0.78 0.03 -0.63 0.00 0.00 0.00 175.10 174.17 3dip s ILE 365 N 5.28 2.86 -0.11 2.22 1.01 -1.26 -1.01 121.20 130.20 3dip s ILE 365 Ca 0.59 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 59.62 3dip s ILE 365 Cb -0.13 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 3dip s ILE 365 CO 0.32 -0.26 -0.18 0.00 0.00 0.00 0.00 174.94 174.83 3dip s GLN 366 N 1.17 3.12 -1.50 2.79 -2.07 -0.84 -4.83 119.66 117.51 3dip s GLN 366 Ca -0.01 -0.77 -0.09 0.00 -1.82 0.00 0.00 55.36 52.67 3dip s GLN 366 Cb -0.20 -2.46 0.06 0.00 -1.09 0.00 0.00 33.01 29.32 3dip s GLN 366 CO -0.03 0.26 0.76 0.39 -1.32 0.00 0.00 175.29 175.35 3dip n GLU 367 N 3.35 -4.42 -1.62 9.60 1.02 -1.26 -1.65 120.64 125.66 3dip n GLU 367 Ca -0.18 0.51 -0.06 0.00 -0.02 0.00 0.00 57.16 57.41 3dip n GLU 367 Cb 0.53 -5.13 -0.02 0.00 -0.02 0.00 0.00 31.44 26.80 3dip n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dip n GLY 368 N -1.67 0.51 2.89 0.62 0.00 -1.24 -4.55 105.19 101.74 3dip n GLY 368 Ca -0.10 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 3dip n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dip s ILE 369 N -2.27 0.39 -0.20 -0.61 -1.09 -0.66 -1.94 121.20 114.82 3dip s ILE 369 Ca 0.00 -0.08 -0.10 0.00 -2.23 0.00 0.00 60.65 58.24 3dip s ILE 369 Cb 0.00 -0.42 -0.05 0.00 -1.58 0.00 0.00 42.46 40.41 3dip s ILE 369 CO 0.00 0.17 0.13 0.00 -1.23 0.00 0.00 174.94 174.01 3dip s ALA 370 N 0.69 3.65 0.33 9.38 0.00 0.35 -1.98 121.76 134.18 3dip s ALA 370 Ca -0.08 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 3dip s ALA 370 Cb -0.11 -2.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 3dip s ALA 370 CO -0.00 0.11 0.77 -0.51 0.00 0.00 0.00 175.76 176.12 3dip s LEU 371 N 0.47 4.06 0.13 0.00 1.43 -0.18 -1.53 118.68 123.05 3dip s LEU 371 Ca 0.07 1.35 -0.31 0.00 -1.03 0.00 0.00 54.13 54.21 3dip s LEU 371 Cb -0.12 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 41.88 3dip s LEU 371 CO -0.01 -0.22 1.59 0.00 0.23 0.00 0.00 176.35 177.95 3dip s ALA 372 N -1.99 3.74 0.51 4.21 0.00 -0.21 -4.64 121.76 123.38 3dip s ALA 372 Ca 0.55 1.30 -0.23 0.00 0.00 0.00 0.00 51.96 53.58 3dip s ALA 372 Cb -0.10 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 3dip s ALA 372 CO 0.17 -0.90 1.33 -2.30 0.00 0.00 0.00 175.76 174.06 3dip n PRO 373 N 4.59 1.77 -0.02 0.00 -0.02 -1.26 -4.96 135.00 135.10 3dip n PRO 373 Ca 0.15 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 3dip n PRO 373 Cb 0.39 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 3dip n PRO 373 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dip n THR 374 N -0.81 0.28 -1.53 3.45 -2.24 -1.26 -4.83 114.28 107.33 3dip n THR 374 Ca 0.09 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 3dip n THR 374 Cb 0.43 -0.08 0.08 0.00 -2.10 0.00 0.00 70.33 68.67 3dip n THR 374 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dip n ARG 375 N -2.16 0.81 -2.25 -0.78 1.74 -1.26 -4.44 116.66 108.32 3dip n ARG 375 Ca -0.08 0.34 -0.34 0.00 -0.77 0.00 0.00 57.85 56.99 3dip n ARG 375 Cb 0.55 -2.44 -0.00 0.00 -1.02 0.00 0.00 32.46 29.55 3dip n ARG 375 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3dip s PRO 376 N -3.47 3.39 2.90 5.56 0.02 -1.26 -3.28 135.00 138.86 3dip s PRO 376 Ca 0.79 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3dip s PRO 376 Cb -0.36 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.14 3dip s PRO 376 CO 0.44 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 3dip n GLY 377 N -0.09 -0.39 0.37 0.52 0.00 0.14 -3.31 105.19 102.41 3dip n GLY 377 Ca 0.11 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 45.15 3dip n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dip h LEU 378 N 0.00 0.72 0.00 0.99 5.85 -1.85 0.78 115.31 121.80 3dip h LEU 378 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3dip h LEU 378 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 3dip h LEU 378 CO 0.00 0.40 0.00 0.61 -0.34 0.00 0.00 178.44 179.11 3dip n GLY 379 N -1.42 0.76 3.17 3.75 0.00 -1.21 -4.80 105.19 105.44 3dip n GLY 379 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3dip n GLY 379 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dip s THR 380 N -2.29 0.06 0.04 2.61 -1.32 -1.26 -4.59 115.64 108.90 3dip s THR 380 Ca 0.00 -0.52 -0.04 0.00 -1.21 0.00 0.00 61.69 59.92 3dip s THR 380 Cb 0.00 -0.51 -0.02 0.00 -1.51 0.00 0.00 72.50 70.46 3dip s THR 380 CO 0.00 -0.28 0.06 0.00 -2.21 0.00 0.00 174.62 172.18 3dip s ALA 381 N -1.20 0.10 0.42 11.08 0.00 -1.26 -4.88 121.76 126.02 3dip s ALA 381 Ca -0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 3dip s ALA 381 Cb -0.06 0.27 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 3dip s ALA 381 CO 0.03 -0.34 1.40 1.28 0.00 0.00 0.00 175.76 178.13 3dip n LEU 382 N 0.58 4.73 -4.79 0.00 4.77 -1.26 -1.11 117.00 119.91 3dip n LEU 382 Ca -0.18 1.15 -0.35 0.00 -0.03 0.00 0.00 56.01 56.60 3dip n LEU 382 Cb 0.59 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 3dip n LEU 382 CO 0.24 -0.21 0.73 -0.76 -1.33 0.00 0.00 177.39 176.07 3dip s LEU 383 N -2.23 3.97 0.50 2.23 1.43 0.05 -4.74 118.68 119.89 3dip s LEU 383 Ca 0.59 2.01 0.22 0.00 -1.03 0.00 0.00 54.13 55.92 3dip s LEU 383 Cb -0.47 -4.39 1.29 0.00 0.03 0.00 0.00 46.19 42.66 3dip s LEU 383 CO 0.59 -0.69 1.99 -0.65 0.23 0.00 0.00 176.35 177.82 3dip h PRO 384 N 1.96 0.11 0.00 1.29 0.11 -1.94 -1.72 132.00 131.81 3dip h PRO 384 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dip h PRO 384 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dip h PRO 384 CO 0.60 0.07 0.00 -2.39 -0.21 0.00 0.00 178.00 176.08 3dip n HIS 385 N -4.41 0.00 -0.15 0.65 1.44 -1.26 -4.07 115.22 107.41 3dip n HIS 385 Ca 0.10 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.72 3dip n HIS 385 Cb 0.55 -0.49 -0.00 0.00 0.12 0.00 0.00 29.99 30.18 3dip n HIS 385 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3dip h VAL 386 N 0.00 1.21 -0.41 0.61 2.07 -1.67 -2.00 116.25 116.07 3dip h VAL 386 Ca 0.00 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 66.95 3dip h VAL 386 Cb 0.41 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3dip h VAL 386 CO 0.00 0.25 0.36 0.03 0.02 0.00 0.00 177.57 178.23 3dip h ARG 387 N 0.57 0.00 -0.02 1.57 3.08 -1.80 -2.50 114.38 115.28 3dip h ARG 387 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3dip h ARG 387 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3dip h ARG 387 CO -0.01 0.00 -0.25 1.63 -1.07 0.00 0.00 179.97 180.27 3dip n LYS 388 N -4.05 1.60 -1.62 0.04 5.02 -0.78 -4.87 118.16 113.51 3dip n LYS 388 Ca 0.07 -1.27 -0.41 0.00 -2.02 0.00 0.00 58.31 54.68 3dip n LYS 388 Cb 0.54 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3dip n LYS 388 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3dip n ILE 389 N 0.41 2.61 -1.67 -0.18 5.41 -0.95 -4.81 119.36 120.17 3dip n ILE 389 Ca 0.12 -0.50 -0.44 0.00 1.00 0.00 0.00 62.75 62.93 3dip n ILE 389 Cb 0.49 -1.19 -0.04 0.00 -0.71 0.00 0.00 39.64 38.20 3dip n ILE 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dip n ALA 390 N -0.64 1.54 -0.83 -1.39 0.00 -1.26 -2.19 120.51 115.74 3dip n ALA 390 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3dip n ALA 390 Cb 0.40 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.26 3dip n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dip n GLY 391 N 4.38 0.75 3.68 0.00 0.00 -1.26 -4.68 105.19 108.06 3dip n GLY 391 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 3dip n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip n ALA 392 N 0.50 1.65 -2.52 4.61 0.00 -0.93 -4.47 120.51 119.35 3dip n ALA 392 Ca 0.00 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 3dip n ALA 392 Cb 0.00 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 3dip n ALA 392 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dip s VAL 393 N 1.88 4.91 -0.25 0.00 1.01 -0.64 -4.96 120.40 122.35 3dip s VAL 393 Ca 0.81 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3dip s VAL 393 Cb -0.62 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 31.65 3dip s VAL 393 CO 0.39 -0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.29 3dip s VAL 394 N 2.60 3.23 -0.02 2.92 1.01 -1.26 -1.51 120.40 127.36 3dip s VAL 394 Ca 0.20 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.41 3dip s VAL 394 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 3dip s VAL 394 CO 0.17 0.22 -0.23 -0.13 0.00 0.00 0.00 175.10 175.13 3dip s ARG 395 N 1.40 2.21 0.02 2.72 0.52 -0.92 -5.00 118.95 119.89 3dip s ARG 395 Ca 0.02 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.39 3dip s ARG 395 Cb -0.16 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 3dip s ARG 395 CO -0.03 0.58 -0.11 -1.21 0.02 0.00 0.00 175.30 174.55 3dip s GLU 396 N -0.68 0.82 0.14 3.54 2.02 -1.26 -1.62 118.70 121.66 3dip s GLU 396 Ca 0.11 -0.58 0.08 0.00 0.02 0.00 0.00 54.97 54.60 3dip s GLU 396 Cb -0.10 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.31 3dip s GLU 396 CO -0.00 0.20 -0.19 -1.12 0.02 0.00 0.00 175.26 174.16 3dip s SER 397 N -0.80 2.62 0.27 -0.19 0.01 -0.43 -5.00 113.70 110.17 3dip s SER 397 Ca 0.01 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.48 3dip s SER 397 Cb -0.06 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3dip s SER 397 CO 0.00 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.26 3dip n GLY 398 N 0.60 0.52 2.98 3.44 0.00 -1.26 -1.77 105.19 109.69 3dip n GLY 398 Ca -0.16 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 3dip n GLY 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dip s LYS 399 N 0.00 2.38 0.32 1.61 3.01 -0.45 -4.96 119.74 121.65 3dip s LYS 399 Ca 0.00 -2.92 -0.29 0.00 -1.01 0.00 0.00 55.97 51.74 3dip s LYS 399 Cb 0.00 -3.49 -0.12 0.00 -1.01 0.00 0.00 37.83 33.21 3dip s LYS 399 CO 0.00 -1.20 1.53 -2.30 0.51 0.00 0.00 175.35 173.89 3dip n PRO 400 N 2.70 2.62 0.00 -1.68 -0.02 -1.26 -4.55 135.00 132.81 3dip n PRO 400 Ca 0.12 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.68 3dip n PRO 400 Cb 0.34 -2.67 0.73 0.00 -0.02 0.00 0.00 33.50 31.88 3dip n PRO 400 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37