#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ewo n LYS 3 N 0.00 0.83 -3.84 0.00 2.85 -1.26 -4.89 118.16 111.84 2ewo n LYS 3 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2ewo n LYS 3 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 2ewo n LYS 3 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ewo s ARG 4 N -2.16 1.15 0.16 -1.58 1.81 -1.26 -2.33 118.95 114.74 2ewo s ARG 4 Ca 0.00 -0.68 -0.30 0.00 -1.72 0.00 0.00 55.73 53.03 2ewo s ARG 4 Cb 0.00 -2.31 -0.08 0.00 -0.45 0.00 0.00 34.95 32.11 2ewo s ARG 4 CO 0.00 -0.60 1.26 -1.50 -0.68 0.00 0.00 175.30 173.77 2ewo s ILE 5 N 1.63 3.48 0.00 1.52 1.10 -0.74 -4.91 121.20 123.29 2ewo s ILE 5 Ca -0.03 1.19 0.00 0.00 -0.51 0.00 0.00 60.65 61.30 2ewo s ILE 5 Cb -0.18 -3.76 0.00 0.00 0.15 0.00 0.00 42.46 38.67 2ewo s ILE 5 CO -0.07 0.16 0.03 2.29 -2.11 0.00 0.00 174.94 175.24 2ewo n LYS 6 N 2.90 2.19 -0.11 3.50 2.85 -1.26 -4.41 118.16 123.83 2ewo n LYS 6 Ca 0.06 -0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.39 2ewo n LYS 6 Cb 0.44 -0.26 0.14 0.00 -0.65 0.00 0.00 35.03 34.70 2ewo n LYS 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2ewo n ASN 7 N -0.32 2.89 -4.04 -5.58 3.02 -1.26 -4.99 115.26 104.97 2ewo n ASN 7 Ca 0.00 -1.85 -0.10 0.00 -0.03 0.00 0.00 54.58 52.61 2ewo n ASN 7 Cb 0.02 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 2ewo n ASN 7 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ewo s THR 8 N -1.31 0.07 0.15 3.41 -4.23 -1.26 -5.17 115.64 107.30 2ewo s THR 8 Ca 0.27 -1.61 0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2ewo s THR 8 Cb 0.17 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 2ewo s THR 8 CO 0.24 -0.33 -0.06 0.28 -0.54 0.00 0.00 174.62 174.21 2ewo s THR 9 N -4.01 3.50 0.43 3.99 -1.32 -1.26 -4.98 115.64 111.99 2ewo s THR 9 Ca 0.21 -1.40 0.27 0.00 -1.21 0.00 0.00 61.69 59.56 2ewo s THR 9 Cb 0.05 -2.71 0.46 0.00 -1.51 0.00 0.00 72.50 68.80 2ewo s THR 9 CO 0.02 -0.02 1.68 -0.65 -2.21 0.00 0.00 174.62 173.44 2ewo h PRO 10 N 3.10 0.17 -0.33 7.08 0.11 -1.88 0.24 132.00 140.50 2ewo h PRO 10 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ewo h PRO 10 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2ewo h PRO 10 CO 0.55 0.11 0.21 -0.22 -0.21 0.00 0.00 178.00 178.45 2ewo h LYS 11 N 0.18 0.44 -0.19 1.05 3.64 -1.56 0.17 116.57 120.30 2ewo h LYS 11 Ca 0.74 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.90 2ewo h LYS 11 Cb 2.24 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.96 2ewo h LYS 11 CO -0.35 0.31 -0.61 1.96 -2.27 0.00 0.00 179.45 178.48 2ewo h GLN 12 N 0.44 0.75 0.00 1.90 4.20 -0.93 -3.10 115.11 118.37 2ewo h GLN 12 Ca 0.12 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2ewo h GLN 12 Cb -0.03 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2ewo h GLN 12 CO -0.02 1.17 0.00 -0.25 -0.67 0.00 0.00 178.83 179.06 2ewo n ASP 13 N -4.05 0.00 -1.43 1.46 9.92 -0.04 -4.90 116.55 117.50 2ewo n ASP 13 Ca -0.06 0.36 -0.04 0.00 -0.53 0.00 0.00 54.79 54.52 2ewo n ASP 13 Cb 0.66 -0.43 0.02 0.00 -0.64 0.00 0.00 41.12 40.73 2ewo n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ewo n GLY 14 N 0.06 0.34 3.29 0.44 0.00 0.13 -5.01 105.19 104.44 2ewo n GLY 14 Ca 0.05 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2ewo n GLY 14 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ewo s PHE 15 N -3.07 1.47 0.00 1.61 0.40 0.38 -4.06 117.98 114.70 2ewo s PHE 15 Ca 0.02 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2ewo s PHE 15 Cb -0.01 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.81 2ewo s PHE 15 CO 0.15 0.21 0.00 2.89 0.70 0.00 0.00 175.22 179.16 2ewo n ARG 16 N -0.28 0.00 -3.86 0.44 1.85 -0.26 -4.34 116.66 110.22 2ewo n ARG 16 Ca -0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.65 2ewo n ARG 16 Cb 0.60 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.93 2ewo n ARG 16 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2ewo s PRO 18 N 2.76 0.64 0.33 2.89 0.04 -1.26 -3.09 135.00 137.31 2ewo s PRO 18 Ca 0.00 -0.59 -0.29 0.00 0.04 0.00 0.00 61.00 60.17 2ewo s PRO 18 Cb 0.00 0.27 -0.12 0.00 0.04 0.00 0.00 34.50 34.68 2ewo s PRO 18 CO 0.00 -0.18 1.36 0.41 0.04 0.00 0.00 177.00 178.64 2ewo n GLY 19 N 0.85 0.78 0.45 0.56 0.00 -1.26 -4.85 105.19 101.72 2ewo n GLY 19 Ca -0.20 0.35 0.27 0.00 0.00 0.00 0.00 46.02 46.45 2ewo n GLY 19 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ewo h GLU 20 N 3.01 0.24 0.00 1.61 4.81 -1.91 0.16 114.58 122.50 2ewo h GLU 20 Ca -0.47 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2ewo h GLU 20 Cb 1.27 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2ewo h GLU 20 CO 0.66 0.16 -0.50 0.27 -0.73 0.00 0.00 179.01 178.87 2ewo h PHE 21 N 0.25 0.00 -2.63 0.92 -5.15 -1.89 -3.44 116.94 105.00 2ewo h PHE 21 Ca 0.60 0.00 -0.48 0.00 -0.20 0.00 0.00 57.97 57.89 2ewo h PHE 21 Cb 1.80 0.00 0.23 0.00 0.22 0.00 0.00 35.95 38.20 2ewo h PHE 21 CO -0.00 0.50 -0.93 0.39 -2.00 0.00 0.00 178.31 176.27 2ewo n GLU 22 N -3.61 -1.25 -1.83 6.09 1.02 0.57 -4.69 120.64 116.93 2ewo n GLU 22 Ca -0.00 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 2ewo n GLU 22 Cb 0.58 -1.75 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2ewo n GLU 22 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ewo s LYS 23 N -3.51 4.14 0.01 3.49 2.20 -1.26 -4.71 119.74 120.10 2ewo s LYS 23 Ca 0.56 2.53 0.01 0.00 -0.36 0.00 0.00 55.97 58.71 2ewo s LYS 23 Cb -0.15 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2ewo s LYS 23 CO 0.67 -0.53 -0.03 1.14 -0.36 0.00 0.00 175.35 176.23 2ewo s GLN 24 N -1.45 0.27 0.15 4.03 -2.07 -1.26 -2.49 119.66 116.84 2ewo s GLN 24 Ca 0.56 -0.28 -0.10 0.00 -1.82 0.00 0.00 55.36 53.73 2ewo s GLN 24 Cb -0.46 -0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 31.27 2ewo s GLN 24 CO 0.56 0.04 1.47 -0.22 -1.32 0.00 0.00 175.29 175.82 2ewo h LYS 25 N 5.61 0.87 0.00 9.60 3.64 -0.72 -3.40 116.57 132.17 2ewo h LYS 25 Ca -0.28 -0.49 0.07 0.00 -1.27 0.00 0.00 60.65 58.68 2ewo h LYS 25 Cb 1.20 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2ewo h LYS 25 CO 0.48 1.13 0.23 0.00 -2.27 0.00 0.00 179.45 179.02 2ewo n GLN 26 N -4.03 0.19 -4.39 1.90 10.64 -1.19 -4.20 117.38 116.30 2ewo n GLN 26 Ca -0.03 -0.46 -0.20 0.00 -1.83 0.00 0.00 57.00 54.48 2ewo n GLN 26 Cb 0.57 0.65 -0.15 0.00 -0.86 0.00 0.00 30.24 30.45 2ewo n GLN 26 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2ewo s ILE 27 N -2.32 0.75 0.38 -0.39 1.01 -0.62 -1.43 121.20 118.59 2ewo s ILE 27 Ca 0.09 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2ewo s ILE 27 Cb -0.01 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2ewo s ILE 27 CO 0.01 0.23 0.42 0.26 0.00 0.00 0.00 174.94 175.86 2ewo s TRP 28 N -0.01 2.85 0.00 3.97 0.52 0.36 -0.23 118.94 126.39 2ewo s TRP 28 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2ewo s TRP 28 Cb -0.06 -2.10 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 2ewo s TRP 28 CO 0.00 -0.10 0.00 1.28 0.02 0.00 0.00 176.95 178.15 2ewo n LEU 30 N -1.59 0.00 -3.63 2.99 4.77 -1.26 -0.45 117.00 117.83 2ewo n LEU 30 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2ewo n LEU 30 Cb 0.60 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 2ewo n LEU 30 CO 0.42 0.00 -0.16 0.86 -1.33 0.00 0.00 177.39 177.17 2ewo s TRP 31 N 1.06 -0.37 0.32 -1.77 -0.11 -1.21 -4.58 118.94 112.28 2ewo s TRP 31 Ca 0.00 0.79 -0.29 0.00 1.22 0.00 0.00 56.10 57.82 2ewo s TRP 31 Cb 0.00 -0.12 -0.10 0.00 -1.50 0.00 0.00 33.47 31.74 2ewo s TRP 31 CO 0.00 -0.39 1.39 -1.25 -4.62 0.00 0.00 176.95 172.08 2ewo s PRO 32 N 2.39 4.27 0.00 5.86 0.04 -1.26 -4.50 135.00 141.80 2ewo s PRO 32 Ca 0.03 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2ewo s PRO 32 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2ewo s PRO 32 CO -0.09 -0.34 0.00 -2.67 0.04 0.00 0.00 177.00 173.94 2ewo n TRP 33 N 1.10 -0.07 -1.88 0.56 4.27 -1.26 -4.80 117.44 115.37 2ewo n TRP 33 Ca 0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.21 2ewo n TRP 33 Cb 0.41 0.03 -0.03 0.00 -1.36 0.00 0.00 31.31 30.36 2ewo n TRP 33 CO 0.00 0.00 0.00 -0.98 -2.29 0.00 0.00 177.69 174.42 2ewo s ARG 34 N -1.07 4.19 0.01 -2.67 1.70 -1.26 -4.61 118.95 115.25 2ewo s ARG 34 Ca 0.00 2.43 0.20 0.00 -0.47 0.00 0.00 55.73 57.89 2ewo s ARG 34 Cb 0.00 -3.13 0.86 0.00 -0.57 0.00 0.00 34.95 32.11 2ewo s ARG 34 CO 0.00 -0.63 1.65 0.09 -1.08 0.00 0.00 175.30 175.32 2ewo n ASN 35 N 3.80 0.04 0.21 -2.89 4.13 -1.26 -1.92 115.26 117.37 2ewo n ASN 35 Ca 0.14 0.51 0.05 0.00 1.68 0.00 0.00 54.58 56.96 2ewo n ASN 35 Cb 0.38 -0.52 0.44 0.00 -1.54 0.00 0.00 39.78 38.54 2ewo n ASN 35 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2ewo h ASP 36 N 0.00 0.00 0.00 6.41 5.19 -1.90 -2.80 116.42 123.32 2ewo h ASP 36 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ewo h ASP 36 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2ewo h ASP 36 CO 0.00 0.30 -0.97 -3.20 -3.12 0.00 0.00 179.24 172.25 2ewo n ASN 37 N -3.93 4.21 -4.72 6.45 4.05 -1.11 -4.74 115.26 115.46 2ewo n ASN 37 Ca -0.02 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.66 2ewo n ASN 37 Cb 0.37 0.16 -0.08 0.00 1.23 0.00 0.00 39.78 41.46 2ewo n ASN 37 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2ewo s TRP 38 N -1.97 3.39 0.75 1.20 0.52 -0.81 -4.76 118.94 117.26 2ewo s TRP 38 Ca 0.00 0.30 -0.11 0.00 0.02 0.00 0.00 56.10 56.32 2ewo s TRP 38 Cb 0.00 -2.16 0.04 0.00 -1.15 0.00 0.00 33.47 30.21 2ewo s TRP 38 CO 0.00 0.27 1.08 -0.98 0.02 0.00 0.00 176.95 177.34 2ewo s ARG 39 N 0.40 2.42 -1.20 4.98 1.70 -1.26 -3.62 118.95 122.36 2ewo s ARG 39 Ca 0.08 1.11 -0.16 0.00 -0.47 0.00 0.00 55.73 56.29 2ewo s ARG 39 Cb -0.11 -1.92 -0.01 0.00 -0.57 0.00 0.00 34.95 32.34 2ewo s ARG 39 CO -0.01 -1.51 0.72 1.28 -1.08 0.00 0.00 175.30 174.69 2ewo n LEU 40 N -3.43 -2.74 0.00 -1.89 7.99 -1.25 -1.15 117.00 114.53 2ewo n LEU 40 Ca 0.09 -1.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.08 2ewo n LEU 40 Cb 0.53 -2.38 0.00 0.00 -0.11 0.00 0.00 43.42 41.47 2ewo n LEU 40 CO 0.54 0.46 0.00 0.61 -1.51 0.00 0.00 177.39 177.49 2ewo n GLY 41 N -1.73 0.00 2.96 -0.72 0.00 -1.26 -1.41 105.19 103.03 2ewo n GLY 41 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ewo n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ewo n ALA 42 N 0.80 0.00 -0.20 4.61 0.00 -0.30 -4.88 120.51 120.55 2ewo n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ewo n ALA 42 Cb 0.39 -0.16 0.11 0.00 0.00 0.00 0.00 19.45 19.79 2ewo n ALA 42 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ewo h LYS 43 N 2.25 0.28 0.34 0.00 1.79 -1.40 0.15 116.57 119.97 2ewo h LYS 43 Ca 0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2ewo h LYS 43 Cb 0.03 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2ewo h LYS 43 CO 0.00 0.18 -0.16 -1.35 -1.08 0.00 0.00 179.45 177.04 2ewo h PRO 44 N 0.29 -0.44 -0.80 3.15 0.11 -1.80 -2.24 132.00 130.27 2ewo h PRO 44 Ca 0.31 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.56 2ewo h PRO 44 Cb 0.45 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 2ewo h PRO 44 CO -0.38 -0.25 0.52 0.00 -0.21 0.00 0.00 178.00 177.69 2ewo h ALA 45 N 0.12 1.81 -0.03 -0.75 0.00 -1.71 -0.48 119.26 118.22 2ewo h ALA 45 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ewo h ALA 45 Cb 0.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ewo h ALA 45 CO 0.08 0.02 0.02 1.96 0.00 0.00 0.00 179.25 181.32 2ewo h GLN 46 N 0.69 0.04 -0.68 0.00 4.20 -0.35 0.23 115.11 119.24 2ewo h GLN 46 Ca 0.38 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.10 2ewo h GLN 46 Cb 0.52 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2ewo h GLN 46 CO -0.15 0.03 0.45 -0.22 -0.67 0.00 0.00 178.83 178.28 2ewo h LYS 47 N 0.03 0.87 -0.26 1.46 3.64 -0.67 0.56 116.57 122.19 2ewo h LYS 47 Ca 0.01 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2ewo h LYS 47 Cb 0.01 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2ewo h LYS 47 CO -0.00 0.57 -0.16 0.00 -2.27 0.00 0.00 179.45 177.59 2ewo h ALA 48 N 1.58 1.25 -0.03 5.00 0.00 -0.33 -1.74 119.26 124.99 2ewo h ALA 48 Ca 0.26 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2ewo h ALA 48 Cb -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ewo h ALA 48 CO -0.06 0.49 -0.97 0.74 0.00 0.00 0.00 179.25 179.45 2ewo h PHE 49 N 0.41 0.94 -0.41 0.00 -1.00 0.19 -2.75 116.94 114.33 2ewo h PHE 49 Ca 0.07 -0.49 0.07 0.00 2.81 0.00 0.00 57.97 60.43 2ewo h PHE 49 Cb 0.52 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 2ewo h PHE 49 CO 0.02 1.32 0.02 1.25 -1.61 0.00 0.00 178.31 179.31 2ewo h LEU 50 N 0.38 -0.13 0.64 1.54 5.85 0.44 -0.80 115.31 123.23 2ewo h LEU 50 Ca -0.10 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2ewo h LEU 50 Cb 1.61 0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.80 2ewo h LEU 50 CO 0.19 -0.03 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.62 2ewo h GLU 51 N 0.13 -0.83 -0.42 1.25 5.08 -1.37 0.17 114.58 118.59 2ewo h GLU 51 Ca 0.20 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.74 2ewo h GLU 51 Cb 0.28 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2ewo h GLU 51 CO -0.32 -0.55 0.75 -0.24 -1.00 0.00 0.00 179.01 177.65 2ewo h VAL 52 N -0.97 0.11 0.00 3.13 3.04 -1.35 0.56 116.25 120.77 2ewo h VAL 52 Ca -0.09 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 2ewo h VAL 52 Cb 0.66 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2ewo h VAL 52 CO 0.14 0.00 -0.15 0.00 -1.01 0.00 0.00 177.57 176.56 2ewo h ALA 53 N 0.89 0.02 -0.48 3.17 0.00 -0.71 -3.25 119.26 118.90 2ewo h ALA 53 Ca 0.20 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2ewo h ALA 53 Cb 1.70 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2ewo h ALA 53 CO -0.00 0.11 0.48 1.49 0.00 0.00 0.00 179.25 181.32 2ewo h GLU 54 N -1.00 0.00 -0.17 0.00 4.81 0.30 -0.82 114.58 117.69 2ewo h GLU 54 Ca -0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2ewo h GLU 54 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2ewo h GLU 54 CO -0.02 0.00 -0.08 0.00 -0.73 0.00 0.00 179.01 178.19 2ewo h ALA 55 N 1.49 0.24 0.00 2.92 0.00 -0.67 -2.83 119.26 120.42 2ewo h ALA 55 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ewo h ALA 55 Cb 1.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ewo h ALA 55 CO -0.00 0.05 -0.09 0.82 0.00 0.00 0.00 179.25 180.03 2ewo h ILE 56 N 0.05 0.89 -0.95 0.00 1.08 -1.19 -3.18 117.51 114.20 2ewo h ILE 56 Ca 0.04 -0.31 0.16 0.00 -0.39 0.00 0.00 64.86 64.36 2ewo h ILE 56 Cb 0.55 1.18 -0.16 0.00 -3.07 0.00 0.00 36.82 35.31 2ewo h ILE 56 CO 0.02 0.08 -0.33 -1.20 -0.69 0.00 0.00 178.15 176.04 2ewo n SER 57 N -4.18 -0.53 0.00 1.72 7.64 -1.06 -0.09 113.62 117.11 2ewo n SER 57 Ca -0.03 1.66 0.09 0.00 1.01 0.00 0.00 58.87 61.60 2ewo n SER 57 Cb 0.17 -0.42 0.51 0.00 -1.01 0.00 0.00 64.21 63.46 2ewo n SER 57 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ewo n GLU 58 N -5.45 0.51 -0.02 1.43 0.28 -1.20 -3.57 120.64 112.61 2ewo n GLU 58 Ca 0.11 0.02 -0.03 0.00 -0.16 0.00 0.00 57.16 57.11 2ewo n GLU 58 Cb 0.41 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 2ewo n GLU 58 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2ewo n PHE 59 N -1.05 0.00 -3.79 -1.84 3.72 0.86 -5.10 117.46 110.27 2ewo n PHE 59 Ca 0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.50 2ewo n PHE 59 Cb 0.07 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2ewo n PHE 59 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2ewo s GLU 60 N -2.10 1.12 0.53 -1.08 -1.05 -0.73 -4.88 118.70 110.51 2ewo s GLU 60 Ca -0.04 -0.66 -0.18 0.00 -0.15 0.00 0.00 54.97 53.94 2ewo s GLU 60 Cb 0.01 0.35 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2ewo s GLU 60 CO 0.15 -0.52 1.03 -1.25 0.95 0.00 0.00 175.26 175.61 2ewo s PRO 61 N -2.76 3.67 -0.04 -4.83 0.04 -1.26 -3.89 135.00 125.93 2ewo s PRO 61 Ca 0.16 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.45 2ewo s PRO 61 Cb -0.01 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2ewo s PRO 61 CO 0.03 -0.52 -0.22 0.08 0.04 0.00 0.00 177.00 176.40 2ewo s VAL 62 N -2.33 2.36 -0.62 -0.36 1.01 -0.85 -1.58 120.40 118.03 2ewo s VAL 62 Ca 0.64 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2ewo s VAL 62 Cb -0.14 -1.86 0.16 0.00 0.00 0.00 0.00 36.38 34.54 2ewo s VAL 62 CO 0.29 0.58 0.43 -0.44 0.00 0.00 0.00 175.10 175.96 2ewo s SER 63 N -0.53 5.19 -0.47 3.32 0.01 0.68 -1.12 113.70 120.78 2ewo s SER 63 Ca 0.07 -2.87 -0.25 0.00 1.31 0.00 0.00 55.95 54.21 2ewo s SER 63 Cb -0.11 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 64.31 2ewo s SER 63 CO 0.00 -0.36 0.92 -0.22 0.41 0.00 0.00 173.24 174.00 2ewo s LEU 64 N -0.09 4.02 -0.41 2.44 2.96 -0.37 -4.44 118.68 122.80 2ewo s LEU 64 Ca 0.17 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 2ewo s LEU 64 Cb -0.20 -3.13 0.02 0.00 0.50 0.00 0.00 46.19 43.37 2ewo s LEU 64 CO -0.03 -1.07 0.33 0.00 -1.32 0.00 0.00 176.35 174.25 2ewo s VAL 66 N 1.78 2.46 0.61 0.00 -7.23 -0.75 -3.35 120.40 113.93 2ewo s VAL 66 Ca 0.07 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 2ewo s VAL 66 Cb -0.19 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2ewo s VAL 66 CO 0.11 0.32 0.88 -2.65 -0.31 0.00 0.00 175.10 173.44 2ewo n PRO 67 N 1.56 0.78 -0.04 4.82 -0.02 -1.26 -4.41 135.00 136.42 2ewo n PRO 67 Ca -0.17 0.31 0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2ewo n PRO 67 Cb 0.52 -2.08 0.72 0.00 -0.02 0.00 0.00 33.50 32.64 2ewo n PRO 67 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ewo h PRO 68 N 0.35 0.00 0.00 0.52 0.11 -1.96 -2.36 132.00 128.65 2ewo h PRO 68 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2ewo h PRO 68 Cb 1.37 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 2ewo h PRO 68 CO 0.50 0.00 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.70 2ewo h LEU 69 N 0.00 0.00 -3.25 2.35 3.38 -2.05 -3.28 115.31 112.46 2ewo h LEU 69 Ca 0.31 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.11 2ewo h LEU 69 Cb 1.39 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.02 2ewo h LEU 69 CO -0.00 0.52 -0.49 0.00 0.09 0.00 0.00 178.44 178.55 2ewo n GLN 70 N -3.33 2.13 -0.04 1.13 3.00 -0.90 -4.80 117.38 114.56 2ewo n GLN 70 Ca 0.01 -3.50 -0.00 0.00 -0.01 0.00 0.00 57.00 53.50 2ewo n GLN 70 Cb 0.69 -1.82 -0.00 0.00 0.00 0.00 0.00 30.24 29.11 2ewo n GLN 70 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2ewo h TYR 71 N 1.30 0.00 -0.98 1.08 5.03 -1.58 -3.01 116.97 118.81 2ewo h TYR 71 Ca 0.13 0.00 0.32 0.00 2.58 0.00 0.00 58.73 61.76 2ewo h TYR 71 Cb 1.22 0.00 -0.16 0.00 1.55 0.00 0.00 36.73 39.35 2ewo h TYR 71 CO 0.84 0.00 0.45 0.93 -1.32 0.00 0.00 178.16 179.06 2ewo h GLU 72 N -0.68 0.21 0.75 1.82 5.08 -1.87 -0.67 114.58 119.22 2ewo h GLU 72 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2ewo h GLU 72 Cb 0.04 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2ewo h GLU 72 CO 0.00 0.14 -0.36 -0.97 -1.00 0.00 0.00 179.01 176.82 2ewo h ASN 73 N 0.22 -0.86 -0.65 1.42 -0.00 -1.90 -1.85 115.58 111.96 2ewo h ASN 73 Ca 0.71 0.01 0.12 0.00 -0.00 0.00 0.00 56.30 57.14 2ewo h ASN 73 Cb 1.63 0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 40.13 2ewo h ASN 73 CO -0.67 -0.55 0.44 0.00 -0.00 0.00 0.00 177.43 176.64 2ewo h ALA 74 N -0.92 2.08 -0.01 1.57 0.00 -1.01 -0.75 119.26 120.21 2ewo h ALA 74 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2ewo h ALA 74 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ewo h ALA 74 CO 0.17 -0.23 -0.77 1.25 0.00 0.00 0.00 179.25 179.66 2ewo h LEU 75 N 0.39 0.16 -0.59 0.00 5.85 -1.24 -1.41 115.31 118.46 2ewo h LEU 75 Ca 0.31 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2ewo h LEU 75 Cb 0.67 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2ewo h LEU 75 CO -0.09 0.86 -0.42 0.00 -0.34 0.00 0.00 178.44 178.45 2ewo h ALA 76 N 1.13 0.86 0.00 1.25 0.00 -0.30 -2.58 119.26 119.62 2ewo h ALA 76 Ca -0.02 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.25 2ewo h ALA 76 Cb 1.35 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2ewo h ALA 76 CO 0.11 0.53 -1.47 0.00 0.00 0.00 0.00 179.25 178.42 2ewo h ARG 77 N 0.00 0.00 0.00 0.00 3.08 -1.18 -2.98 114.38 113.30 2ewo h ARG 77 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ewo h ARG 77 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2ewo h ARG 77 CO 0.06 0.58 -0.20 0.28 -1.07 0.00 0.00 179.97 179.62 2ewo h VAL 78 N 0.00 0.31 0.00 2.04 2.07 -1.24 -2.95 116.25 116.48 2ewo h VAL 78 Ca -0.20 -1.44 -0.16 0.00 0.82 0.00 0.00 66.70 65.72 2ewo h VAL 78 Cb 1.89 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.78 2ewo h VAL 78 CO 0.09 0.18 -1.12 0.28 0.02 0.00 0.00 177.57 177.02 2ewo h SER 79 N 0.00 0.00 0.70 0.57 0.02 -1.58 -2.48 113.55 110.77 2ewo h SER 79 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ewo h SER 79 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2ewo h SER 79 CO 0.02 0.61 0.00 1.21 -1.14 0.00 0.00 176.83 177.54 2ewo n GLU 80 N -3.04 0.20 -1.14 3.45 2.13 -1.12 -2.14 120.64 118.99 2ewo n GLU 80 Ca -0.06 0.45 -0.18 0.00 0.66 0.00 0.00 57.16 58.03 2ewo n GLU 80 Cb 0.83 -1.90 0.16 0.00 0.27 0.00 0.00 31.44 30.80 2ewo n GLU 80 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2ewo n LEU 81 N -2.29 5.75 0.00 4.31 4.77 -1.14 -4.90 117.00 123.49 2ewo n LEU 81 Ca 0.02 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.14 2ewo n LEU 81 Cb 0.22 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2ewo n LEU 81 CO 0.19 1.27 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 2ewo n GLY 82 N -1.08 2.09 2.56 -0.72 0.00 -0.91 -4.67 105.19 102.46 2ewo n GLY 82 Ca 0.49 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2ewo n GLY 82 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ewo n SER 83 N 1.47 -7.23 0.00 1.61 2.88 -0.94 -4.91 113.62 106.50 2ewo n SER 83 Ca 0.00 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2ewo n SER 83 Cb 0.00 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 58.69 2ewo n SER 83 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2ewo n HIS 84 N 0.53 0.00 -1.62 0.66 -0.00 -1.26 -4.90 115.22 108.63 2ewo n HIS 84 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.66 2ewo n HIS 84 Cb 0.03 0.00 0.16 0.00 -0.00 0.00 0.00 29.99 30.18 2ewo n HIS 84 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2ewo n ASN 85 N 0.00 3.03 -4.46 0.26 6.94 -1.26 -4.98 115.26 114.79 2ewo n ASN 85 Ca 0.00 -3.82 -0.36 0.00 -0.02 0.00 0.00 54.58 50.37 2ewo n ASN 85 Cb 0.00 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 2ewo n ASN 85 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ewo s ILE 86 N -3.63 4.29 -0.09 1.53 1.01 -1.26 -2.00 121.20 121.04 2ewo s ILE 86 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2ewo s ILE 86 Cb 0.40 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2ewo s ILE 86 CO -0.02 0.36 -0.09 0.00 0.00 0.00 0.00 174.94 175.19 2ewo s ARG 87 N 1.42 2.99 -0.42 2.79 1.70 -0.28 -4.98 118.95 122.17 2ewo s ARG 87 Ca 0.05 -0.60 -0.15 0.00 -0.47 0.00 0.00 55.73 54.56 2ewo s ARG 87 Cb -0.15 -2.61 0.03 0.00 -0.57 0.00 0.00 34.95 31.66 2ewo s ARG 87 CO 0.03 0.49 0.31 0.42 -1.08 0.00 0.00 175.30 175.47 2ewo s ILE 88 N -0.35 5.19 -0.08 4.99 1.09 -1.26 -1.24 121.20 129.55 2ewo s ILE 88 Ca 0.04 -0.77 -0.03 0.00 -1.10 0.00 0.00 60.65 58.79 2ewo s ILE 88 Cb -0.12 -3.94 -0.04 0.00 -1.06 0.00 0.00 42.46 37.30 2ewo s ILE 88 CO 0.02 -0.37 0.06 0.27 -0.10 0.00 0.00 174.94 174.82 2ewo s ILE 89 N 1.66 4.74 0.63 2.92 -0.00 -0.49 -4.98 121.20 125.68 2ewo s ILE 89 Ca 0.05 -0.14 -0.15 0.00 -0.00 0.00 0.00 60.65 60.41 2ewo s ILE 89 Cb -0.20 -3.05 -0.02 0.00 -0.00 0.00 0.00 42.46 39.19 2ewo s ILE 89 CO 0.09 0.56 1.07 -0.70 -0.00 0.00 0.00 174.94 175.96 2ewo s GLU 90 N -1.09 3.11 0.08 0.37 2.12 -1.26 -1.80 118.70 120.22 2ewo s GLU 90 Ca 0.16 1.20 0.06 0.00 0.36 0.00 0.00 54.97 56.75 2ewo s GLU 90 Cb -0.12 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.24 2ewo s GLU 90 CO 0.05 -0.98 -0.16 0.95 -0.54 0.00 0.00 175.26 174.57 2ewo s THR 92 N -2.54 1.31 -0.08 -1.70 -4.23 -1.26 -4.86 115.64 102.29 2ewo s THR 92 Ca 0.63 -1.36 -0.31 0.00 -1.18 0.00 0.00 61.69 59.48 2ewo s THR 92 Cb -0.17 -1.23 0.09 0.00 1.34 0.00 0.00 72.50 72.53 2ewo s THR 92 CO 0.41 -0.15 0.76 0.54 -0.54 0.00 0.00 174.62 175.65 2ewo s ASN 93 N -1.74 -0.58 0.27 3.99 2.20 -1.26 -4.73 114.94 113.10 2ewo s ASN 93 Ca 0.01 0.64 0.15 0.00 -0.94 0.00 0.00 52.86 52.72 2ewo s ASN 93 Cb -0.10 0.48 0.08 0.00 -2.00 0.00 0.00 41.25 39.71 2ewo s ASN 93 CO 0.03 -0.54 1.45 0.44 -2.94 0.00 0.00 177.10 175.54 2ewo h ASP 94 N 2.89 0.00 -4.65 3.54 3.32 -1.88 -3.47 116.42 116.18 2ewo h ASP 94 Ca -0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2ewo h ASP 94 Cb 1.15 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 2ewo h ASP 94 CO 0.37 0.53 0.33 -0.62 -1.72 0.00 0.00 179.24 178.13 2ewo s ASP 95 N -6.48 -0.54 -1.07 6.45 2.15 -1.26 -4.74 116.67 111.18 2ewo s ASP 95 Ca 0.04 0.57 -0.21 0.00 0.43 0.00 0.00 52.55 53.38 2ewo s ASP 95 Cb 0.08 0.45 0.07 0.00 -0.30 0.00 0.00 42.92 43.21 2ewo s ASP 95 CO 0.75 -0.51 1.47 0.00 -0.17 0.00 0.00 175.17 176.70 2ewo s ALA 96 N -1.23 2.98 -0.33 3.66 0.00 -1.26 -4.75 121.76 120.83 2ewo s ALA 96 Ca -0.07 -2.52 0.16 0.00 0.00 0.00 0.00 51.96 49.54 2ewo s ALA 96 Cb -0.00 -4.47 0.45 0.00 0.00 0.00 0.00 23.12 19.09 2ewo s ALA 96 CO 0.06 -3.43 1.04 0.91 0.00 0.00 0.00 175.76 174.34 2ewo n TRP 97 N 8.33 0.44 -0.11 0.00 7.02 -1.26 -4.75 117.44 127.11 2ewo n TRP 97 Ca 0.35 -2.59 0.24 0.00 -1.02 0.00 0.00 57.50 54.49 2ewo n TRP 97 Cb 0.49 0.02 0.44 0.00 -2.42 0.00 0.00 31.31 29.85 2ewo n TRP 97 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2ewo h ILE 98 N 2.94 0.05 -0.65 -0.99 6.09 -1.80 0.43 117.51 123.58 2ewo h ILE 98 Ca -0.14 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.31 2ewo h ILE 98 Cb 1.21 0.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 2ewo h ILE 98 CO 0.37 0.00 0.26 -0.09 -3.07 0.00 0.00 178.15 175.62 2ewo h ARG 99 N 0.00 0.95 0.00 2.19 9.65 -1.58 -1.40 114.38 124.20 2ewo h ARG 99 Ca 0.40 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 2ewo h ARG 99 Cb 2.56 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 30.97 2ewo h ARG 99 CO -0.00 0.78 -0.30 -0.25 2.80 0.00 0.00 179.97 183.00 2ewo n ASP 100 N -4.31 0.93 -0.03 -3.80 8.00 0.15 -2.86 116.55 114.63 2ewo n ASP 100 Ca 0.06 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2ewo n ASP 100 Cb 0.17 -0.68 0.31 0.00 -0.02 0.00 0.00 41.12 40.90 2ewo n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ewo n GLY 102 N -1.04 -2.57 3.81 0.00 0.00 -0.53 -4.00 105.19 100.86 2ewo n GLY 102 Ca 0.03 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2ewo n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ewo s PRO 103 N -3.28 4.33 -0.65 1.61 0.04 -1.26 -4.78 135.00 131.00 2ewo s PRO 103 Ca 0.49 1.09 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 2ewo s PRO 103 Cb -0.07 -2.55 0.17 0.00 0.04 0.00 0.00 34.50 32.08 2ewo s PRO 103 CO 0.59 0.18 0.50 0.99 0.04 0.00 0.00 177.00 179.29 2ewo s THR 104 N -1.84 4.19 1.04 1.26 2.01 -1.16 -4.98 115.64 116.16 2ewo s THR 104 Ca 0.53 -2.72 -0.14 0.00 0.31 0.00 0.00 61.69 59.67 2ewo s THR 104 Cb -0.14 -3.69 0.12 0.00 0.01 0.00 0.00 72.50 68.80 2ewo s THR 104 CO 0.19 -0.90 0.47 0.49 -0.69 0.00 0.00 174.62 174.18 2ewo n PHE 105 N 3.75 -1.10 -4.25 4.92 3.01 -1.26 -1.52 117.46 121.01 2ewo n PHE 105 Ca 0.08 0.16 -0.16 0.00 1.01 0.00 0.00 57.45 58.54 2ewo n PHE 105 Cb 0.40 -1.73 -0.09 0.00 -0.01 0.00 0.00 39.48 38.06 2ewo n PHE 105 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2ewo s LEU 106 N -2.90 1.48 -0.10 4.37 1.43 -0.82 -4.68 118.68 117.47 2ewo s LEU 106 Ca 0.60 -1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 51.84 2ewo s LEU 106 Cb -0.19 0.48 0.06 0.00 0.03 0.00 0.00 46.19 46.57 2ewo s LEU 106 CO 0.65 -0.96 0.63 0.54 0.23 0.00 0.00 176.35 177.44 2ewo s VAL 107 N -3.77 0.01 -2.07 -1.59 0.11 -1.18 -2.88 120.40 109.04 2ewo s VAL 107 Ca 0.40 -0.06 0.19 0.00 -2.93 0.00 0.00 61.98 59.58 2ewo s VAL 107 Cb 0.04 -0.93 0.30 0.00 -1.53 0.00 0.00 36.38 34.27 2ewo s VAL 107 CO 0.21 -0.03 1.24 -0.46 -3.33 0.00 0.00 175.10 172.72 2ewo n ASN 108 N 1.48 3.00 -1.96 3.54 6.94 -1.23 -1.10 115.26 125.93 2ewo n ASN 108 Ca -0.18 -1.88 -0.18 0.00 -0.02 0.00 0.00 54.58 52.32 2ewo n ASN 108 Cb 0.56 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.80 2ewo n ASN 108 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2ewo n ASP 109 N 1.14 -5.29 0.00 0.53 8.00 -1.26 -4.80 116.55 114.88 2ewo n ASP 109 Ca 0.15 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2ewo n ASP 109 Cb 0.51 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.25 2ewo n ASP 109 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ewo n LYS 110 N -2.70 0.43 0.00 -1.24 5.02 -1.26 -5.02 118.16 113.39 2ewo n LYS 110 Ca -0.21 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2ewo n LYS 110 Cb 0.65 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2ewo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ewo n GLY 111 N -0.07 2.88 3.76 0.72 0.00 -1.26 -5.08 105.19 106.13 2ewo n GLY 111 Ca 0.00 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2ewo n GLY 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ewo s ASP 112 N -0.02 5.69 -0.19 1.61 1.01 -1.26 -4.59 116.67 118.92 2ewo s ASP 112 Ca 0.00 2.81 0.01 0.00 0.71 0.00 0.00 52.55 56.08 2ewo s ASP 112 Cb 0.00 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.33 2ewo s ASP 112 CO 0.00 -1.29 -0.10 -0.22 0.21 0.00 0.00 175.17 173.76 2ewo s LEU 113 N -3.02 2.13 0.00 1.23 2.96 -1.26 -3.51 118.68 117.20 2ewo s LEU 113 Ca 0.65 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2ewo s LEU 113 Cb -0.41 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2ewo s LEU 113 CO 0.51 -0.14 0.00 -1.14 -1.32 0.00 0.00 176.35 174.27 2ewo n ARG 114 N 4.72 3.48 -3.59 1.98 3.00 -1.14 -4.22 116.66 120.89 2ewo n ARG 114 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.66 2ewo n ARG 114 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.91 2ewo n ARG 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ewo s ALA 115 N -2.00 -2.06 -0.19 5.13 0.00 -1.14 -1.94 121.76 119.56 2ewo s ALA 115 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2ewo s ALA 115 Cb 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2ewo s ALA 115 CO 0.00 -0.61 -0.10 0.54 0.00 0.00 0.00 175.76 175.59 2ewo s VAL 116 N -2.46 1.59 -0.33 0.00 0.11 -0.58 -0.23 120.40 118.50 2ewo s VAL 116 Ca 0.09 -0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 58.04 2ewo s VAL 116 Cb -0.01 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 2ewo s VAL 116 CO -0.05 0.18 0.39 -0.62 -3.33 0.00 0.00 175.10 171.67 2ewo s ASP 117 N 1.42 6.22 0.72 3.54 2.15 0.21 -2.99 116.67 127.94 2ewo s ASP 117 Ca -0.01 -0.09 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 2ewo s ASP 117 Cb -0.16 -2.21 0.11 0.00 -0.30 0.00 0.00 42.92 40.36 2ewo s ASP 117 CO -0.08 -0.33 1.00 0.26 -0.17 0.00 0.00 175.17 175.84 2ewo s TRP 118 N 2.09 2.05 -0.05 -5.34 0.52 -1.26 -2.32 118.94 114.64 2ewo s TRP 118 Ca 0.14 -0.03 -0.17 0.00 0.02 0.00 0.00 56.10 56.06 2ewo s TRP 118 Cb -0.16 -3.12 -0.05 0.00 -1.15 0.00 0.00 33.47 28.99 2ewo s TRP 118 CO 0.12 -1.62 0.45 -1.21 0.02 0.00 0.00 176.95 174.71 2ewo s GLU 119 N -5.18 4.14 -0.13 4.98 2.02 -0.91 -4.90 118.70 118.72 2ewo s GLU 119 Ca 0.64 0.45 0.01 0.00 0.02 0.00 0.00 54.97 56.09 2ewo s GLU 119 Cb -0.07 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 2ewo s GLU 119 CO 0.44 0.45 -0.16 0.12 0.02 0.00 0.00 175.26 176.13 2ewo s PHE 120 N -0.32 2.75 -0.11 1.61 5.36 -1.26 -2.09 117.98 123.92 2ewo s PHE 120 Ca 0.25 -0.83 0.17 0.00 -0.96 0.00 0.00 56.93 55.56 2ewo s PHE 120 Cb -0.16 -1.83 0.39 0.00 -0.34 0.00 0.00 43.02 41.08 2ewo s PHE 120 CO 0.12 -0.32 1.18 0.27 -1.46 0.00 0.00 175.22 175.01 2ewo n ASN 121 N 3.66 1.39 -2.72 6.13 2.04 -1.26 -4.81 115.26 119.70 2ewo n ASN 121 Ca -0.19 -3.02 -0.17 0.00 -0.44 0.00 0.00 54.58 50.77 2ewo n ASN 121 Cb 0.53 -0.42 0.06 0.00 -2.53 0.00 0.00 39.78 37.42 2ewo n ASN 121 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2ewo n ALA 122 N -0.47 -1.00 -3.15 -2.53 0.00 -1.26 -0.27 120.51 111.82 2ewo n ALA 122 Ca 0.13 0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 2ewo n ALA 122 Cb 0.86 -3.85 0.03 0.00 0.00 0.00 0.00 19.45 16.49 2ewo n ALA 122 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2ewo n TRP 123 N -4.18 -2.75 0.00 0.00 8.01 -1.26 -1.60 117.44 115.66 2ewo n TRP 123 Ca -0.02 1.01 0.00 0.00 -1.31 0.00 0.00 57.50 57.19 2ewo n TRP 123 Cb 0.55 -4.10 0.00 0.00 -2.01 0.00 0.00 31.31 25.76 2ewo n TRP 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ewo n GLY 124 N -1.55 3.34 0.00 6.99 0.00 -1.24 -3.56 105.19 109.17 2ewo n GLY 124 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2ewo n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ewo n GLY 125 N 0.00 0.96 0.00 -0.02 0.00 0.63 -4.04 105.19 102.71 2ewo n GLY 125 Ca 0.00 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.48 2ewo n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ewo n LEU 126 N 0.00 0.00 -0.05 0.99 4.77 -1.26 0.20 117.00 121.65 2ewo n LEU 126 Ca 0.00 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.19 2ewo n LEU 126 Cb 0.00 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 2ewo n LEU 126 CO 0.00 -0.07 -0.83 0.55 -1.33 0.00 0.00 177.39 175.71 2ewo n VAL 127 N -1.43 1.67 -1.94 4.08 3.14 -1.26 -4.79 118.33 117.81 2ewo n VAL 127 Ca 0.08 -0.46 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2ewo n VAL 127 Cb 0.26 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 2ewo n VAL 127 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2ewo n ASP 128 N -3.77 0.00 -4.72 6.55 2.03 -1.21 -5.06 116.55 110.38 2ewo n ASP 128 Ca -0.35 -1.37 -0.34 0.00 0.52 0.00 0.00 54.79 53.26 2ewo n ASP 128 Cb 0.93 -0.07 0.10 0.00 -0.72 0.00 0.00 41.12 41.36 2ewo n ASP 128 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2ewo s GLY 129 N -0.37 2.30 0.05 0.27 0.00 0.13 -4.55 107.32 105.16 2ewo s GLY 129 Ca 0.00 0.87 -0.19 0.00 0.00 0.00 0.00 44.72 45.40 2ewo s GLY 129 CO 0.00 1.29 1.36 1.41 0.00 0.00 0.00 173.10 177.15 2ewo h LEU 130 N -0.46 0.46 -8.89 0.66 4.07 -1.48 -3.45 115.31 106.22 2ewo h LEU 130 Ca -0.47 -0.48 -0.35 0.00 0.08 0.00 0.00 57.88 56.65 2ewo h LEU 130 Cb 1.30 -0.13 -0.14 0.00 1.08 0.00 0.00 40.66 42.76 2ewo h LEU 130 CO 0.49 0.85 -0.62 -0.72 -1.08 0.00 0.00 178.44 177.36 2ewo s TYR 131 N -4.30 1.54 0.00 1.13 -0.85 -1.26 -5.14 117.35 108.47 2ewo s TYR 131 Ca -0.14 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 55.25 2ewo s TYR 131 Cb 0.06 -0.91 0.00 0.00 0.38 0.00 0.00 41.96 41.49 2ewo s TYR 131 CO 0.77 -0.31 0.00 0.34 -1.52 0.00 0.00 175.55 174.83 2ewo n PHE 132 N -0.46 0.00 -1.73 -3.49 7.35 -1.26 -4.77 117.46 113.10 2ewo n PHE 132 Ca -0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.28 2ewo n PHE 132 Cb 0.66 -0.28 -0.03 0.00 0.35 0.00 0.00 39.48 40.19 2ewo n PHE 132 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ewo s PRO 133 N -0.93 2.80 -0.10 -7.13 0.04 -1.26 -4.72 135.00 123.70 2ewo s PRO 133 Ca 0.00 1.54 0.15 0.00 0.04 0.00 0.00 61.00 62.73 2ewo s PRO 133 Cb 0.00 -4.40 0.22 0.00 0.04 0.00 0.00 34.50 30.36 2ewo s PRO 133 CO 0.00 -2.49 1.11 -2.67 0.04 0.00 0.00 177.00 172.99 2ewo n TRP 134 N 12.81 0.00 0.08 0.56 2.14 -1.26 -4.76 117.44 127.01 2ewo n TRP 134 Ca 0.29 -0.83 -0.06 0.00 2.07 0.00 0.00 57.50 58.97 2ewo n TRP 134 Cb 0.49 -0.13 0.09 0.00 -0.81 0.00 0.00 31.31 30.95 2ewo n TRP 134 CO 0.00 0.00 0.00 0.38 2.07 0.00 0.00 177.69 180.14 2ewo h ASP 135 N 0.00 0.32 0.56 -0.67 2.03 -1.93 -2.47 116.42 114.25 2ewo h ASP 135 Ca 0.00 -0.19 -0.13 0.00 -0.73 0.00 0.00 57.03 55.98 2ewo h ASP 135 Cb 0.97 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 2ewo h ASP 135 CO 0.00 0.89 -0.60 1.56 -1.03 0.00 0.00 179.24 180.05 2ewo h GLN 136 N 0.19 0.04 -0.16 4.15 1.08 -1.93 -3.00 115.11 115.49 2ewo h GLN 136 Ca -0.01 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 2ewo h GLN 136 Cb 1.19 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2ewo h GLN 136 CO 0.10 0.63 -0.74 -0.44 -0.95 0.00 0.00 178.83 177.44 2ewo h ASP 137 N 0.03 0.87 0.11 1.46 3.32 -1.83 -2.37 116.42 118.01 2ewo h ASP 137 Ca -0.01 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2ewo h ASP 137 Cb 1.08 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2ewo h ASP 137 CO 0.08 1.34 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 2ewo n ALA 138 N -2.59 1.60 -0.08 3.45 0.00 -0.94 -1.54 120.51 120.42 2ewo n ALA 138 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 2ewo n ALA 138 Cb 0.72 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 2ewo n ALA 138 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ewo n LEU 139 N -1.22 1.25 -0.30 0.00 4.77 -0.91 -4.50 117.00 116.09 2ewo n LEU 139 Ca 0.04 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 2ewo n LEU 139 Cb 0.05 -0.12 0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2ewo n LEU 139 CO 0.06 0.63 0.73 0.58 -1.33 0.00 0.00 177.39 178.05 2ewo h VAL 140 N 0.01 0.15 -0.26 4.08 2.07 -1.10 0.73 116.25 121.93 2ewo h VAL 140 Ca -0.49 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2ewo h VAL 140 Cb 2.09 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2ewo h VAL 140 CO 0.02 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.78 2ewo h ALA 141 N 1.86 0.32 -0.30 1.67 0.00 -1.71 -0.84 119.26 120.26 2ewo h ALA 141 Ca 0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2ewo h ALA 141 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ewo h ALA 141 CO -0.86 -0.21 0.06 -0.09 0.00 0.00 0.00 179.25 178.15 2ewo h ARG 142 N 0.34 0.49 -0.55 0.00 9.65 -1.54 -2.55 114.38 120.22 2ewo h ARG 142 Ca 0.09 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2ewo h ARG 142 Cb -0.04 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 2ewo h ARG 142 CO -0.02 0.57 0.30 0.87 2.80 0.00 0.00 179.97 184.49 2ewo h LYS 143 N 0.32 0.57 0.00 0.20 1.57 -0.71 -2.17 116.57 116.35 2ewo h LYS 143 Ca 0.09 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2ewo h LYS 143 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2ewo h LYS 143 CO 0.00 0.38 -0.42 -0.24 -0.57 0.00 0.00 179.45 178.60 2ewo h VAL 144 N 0.59 1.19 0.00 0.50 3.04 -1.11 -1.87 116.25 118.59 2ewo h VAL 144 Ca 0.24 -1.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2ewo h VAL 144 Cb 0.10 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2ewo h VAL 144 CO -0.14 0.41 0.00 0.00 -1.01 0.00 0.00 177.57 176.83 2ewo h GLU 146 N 0.00 0.41 -0.28 0.00 4.39 -0.74 -2.77 114.58 115.59 2ewo h GLU 146 Ca 0.00 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2ewo h GLU 146 Cb 0.67 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2ewo h GLU 146 CO 0.00 1.16 0.00 0.44 -1.16 0.00 0.00 179.01 179.45 2ewo n ILE 147 N -4.15 0.16 -0.02 3.13 -5.35 -1.13 -3.09 119.36 108.91 2ewo n ILE 147 Ca -0.11 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2ewo n ILE 147 Cb 0.74 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2ewo n ILE 147 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2ewo n GLU 148 N -0.17 4.87 -2.93 6.28 4.07 -1.21 -5.04 120.64 126.51 2ewo n GLU 148 Ca 0.03 -0.05 -0.12 0.00 -0.06 0.00 0.00 57.16 56.96 2ewo n GLU 148 Cb 0.14 -0.46 0.06 0.00 -0.06 0.00 0.00 31.44 31.12 2ewo n GLU 148 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ewo n GLY 149 N 0.71 -0.39 2.70 8.31 0.00 -1.13 -5.04 105.19 110.35 2ewo n GLY 149 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2ewo n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ewo s VAL 150 N -3.28 -0.07 1.22 1.61 0.11 -1.06 -4.81 120.40 114.12 2ewo s VAL 150 Ca 0.17 0.37 -0.15 0.00 -2.93 0.00 0.00 61.98 59.44 2ewo s VAL 150 Cb -0.02 -0.16 0.30 0.00 -1.53 0.00 0.00 36.38 34.97 2ewo s VAL 150 CO 0.54 0.17 1.01 -1.81 -3.33 0.00 0.00 175.10 171.68 2ewo s ASP 151 N 1.93 0.58 0.10 3.54 1.01 -1.26 -4.69 116.67 117.87 2ewo s ASP 151 Ca 0.02 1.34 -0.16 0.00 0.71 0.00 0.00 52.55 54.46 2ewo s ASP 151 Cb -0.12 -2.05 0.03 0.00 1.01 0.00 0.00 42.92 41.79 2ewo s ASP 151 CO -0.03 -4.42 0.38 -0.94 0.21 0.00 0.00 175.17 170.37 2ewo s SER 152 N -2.69 -0.21 -0.12 0.27 1.04 -0.99 -2.89 113.70 108.11 2ewo s SER 152 Ca 0.68 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.84 2ewo s SER 152 Cb -0.23 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2ewo s SER 152 CO 0.63 -0.78 -0.03 -0.31 0.98 0.00 0.00 173.24 173.73 2ewo s TYR 153 N -3.40 3.05 -0.30 5.02 1.51 0.68 -1.79 117.35 122.13 2ewo s TYR 153 Ca 0.01 -0.07 -0.06 0.00 -1.01 0.00 0.00 57.07 55.94 2ewo s TYR 153 Cb 0.01 -1.86 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2ewo s TYR 153 CO -0.09 0.20 0.07 0.21 -1.11 0.00 0.00 175.55 174.83 2ewo s LYS 154 N -0.26 2.90 -1.20 -0.62 2.47 -1.26 0.64 119.74 122.41 2ewo s LYS 154 Ca 0.05 -0.98 -0.19 0.00 -1.56 0.00 0.00 55.97 53.29 2ewo s LYS 154 Cb -0.13 -3.35 0.08 0.00 -1.46 0.00 0.00 37.83 32.97 2ewo s LYS 154 CO 0.02 -0.51 1.61 0.95 0.16 0.00 0.00 175.35 177.58 2ewo s THR 155 N 1.44 4.17 0.21 3.43 -4.23 -0.98 -4.97 115.64 114.72 2ewo s THR 155 Ca 0.01 -1.66 -0.31 0.00 -1.18 0.00 0.00 61.69 58.55 2ewo s THR 155 Cb -0.18 -5.12 -0.11 0.00 1.34 0.00 0.00 72.50 68.43 2ewo s THR 155 CO 0.02 -1.95 1.62 -0.75 -0.54 0.00 0.00 174.62 173.02 2ewo s LYS 156 N 4.13 4.17 0.00 3.99 2.20 -1.26 -2.10 119.74 130.87 2ewo s LYS 156 Ca 0.50 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2ewo s LYS 156 Cb 0.02 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2ewo s LYS 156 CO 0.02 -0.65 0.00 -0.25 -0.36 0.00 0.00 175.35 174.11 2ewo n ASP 157 N 3.53 -2.69 -4.21 1.43 8.00 -1.26 -4.96 116.55 116.39 2ewo n ASP 157 Ca 0.13 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 2ewo n ASP 157 Cb 0.37 -1.89 -0.10 0.00 -0.02 0.00 0.00 41.12 39.48 2ewo n ASP 157 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ewo s PHE 158 N -1.79 3.43 -0.48 1.24 2.19 -0.89 -4.86 117.98 116.82 2ewo s PHE 158 Ca 0.00 -1.90 -0.22 0.00 0.33 0.00 0.00 56.93 55.14 2ewo s PHE 158 Cb 0.00 -3.26 0.04 0.00 -1.31 0.00 0.00 43.02 38.48 2ewo s PHE 158 CO 0.00 -0.95 0.74 0.54 1.83 0.00 0.00 175.22 177.38 2ewo s VAL 159 N 1.33 4.70 0.02 3.12 0.11 -1.26 -2.14 120.40 126.28 2ewo s VAL 159 Ca 0.05 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2ewo s VAL 159 Cb -0.24 -4.33 -0.02 0.00 -1.53 0.00 0.00 36.38 30.26 2ewo s VAL 159 CO -0.01 -0.79 -0.07 -0.22 -3.33 0.00 0.00 175.10 170.69 2ewo s LEU 160 N 3.15 2.16 -0.04 2.54 2.96 -0.89 -4.74 118.68 123.82 2ewo s LEU 160 Ca 0.25 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2ewo s LEU 160 Cb -0.14 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.32 2ewo s LEU 160 CO 0.18 -0.10 -0.13 -1.83 -1.32 0.00 0.00 176.35 173.15 2ewo s GLU 161 N -1.02 2.52 0.15 1.98 1.03 -1.26 -4.38 118.70 117.72 2ewo s GLU 161 Ca -0.05 -0.69 -0.31 0.00 0.03 0.00 0.00 54.97 53.95 2ewo s GLU 161 Cb -0.07 -2.41 -0.06 0.00 -0.80 0.00 0.00 34.13 30.79 2ewo s GLU 161 CO 0.00 0.62 1.55 0.78 -1.33 0.00 0.00 175.26 176.88 2ewo h GLY 162 N 5.21 -0.84 -2.94 -3.83 0.00 -1.34 -2.32 103.07 97.00 2ewo h GLY 162 Ca -0.47 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2ewo h GLY 162 CO 0.51 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.62 2ewo n GLY 163 N -1.32 1.42 0.00 4.60 0.00 -1.17 -2.57 105.19 106.15 2ewo n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ewo n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ewo n SER 164 N 1.38 1.13 -3.73 1.61 3.41 -0.87 -3.63 113.62 112.91 2ewo n SER 164 Ca 0.00 -1.44 -0.12 0.00 -0.26 0.00 0.00 58.87 57.05 2ewo n SER 164 Cb 0.27 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.11 2ewo n SER 164 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2ewo s ILE 165 N -0.44 -0.01 -0.05 -1.33 -4.36 -1.06 -4.17 121.20 109.77 2ewo s ILE 165 Ca 0.00 0.05 0.05 0.00 -0.26 0.00 0.00 60.65 60.49 2ewo s ILE 165 Cb 0.00 -0.51 -0.01 0.00 1.25 0.00 0.00 42.46 43.19 2ewo s ILE 165 CO 0.00 0.02 -0.21 -1.00 0.24 0.00 0.00 174.94 173.99 2ewo s HIS 166 N 0.72 2.08 0.15 1.37 3.76 -1.01 -4.93 115.29 117.43 2ewo s HIS 166 Ca -0.04 -0.62 0.08 0.00 -0.15 0.00 0.00 55.06 54.33 2ewo s HIS 166 Cb -0.05 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 2ewo s HIS 166 CO -0.05 -0.20 -0.19 0.08 -0.85 0.00 0.00 174.74 173.53 2ewo s VAL 167 N -0.04 1.79 0.05 -0.90 1.01 -1.26 0.18 120.40 121.23 2ewo s VAL 167 Ca -0.04 -1.82 0.08 0.00 0.00 0.00 0.00 61.98 60.20 2ewo s VAL 167 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2ewo s VAL 167 CO 0.03 -0.25 -0.23 1.51 0.00 0.00 0.00 175.10 176.17 2ewo s ASP 168 N -2.46 3.48 0.03 3.32 -4.77 -1.12 -4.34 116.67 110.81 2ewo s ASP 168 Ca 0.13 -0.53 -0.03 0.00 -3.30 0.00 0.00 52.55 48.82 2ewo s ASP 168 Cb -0.07 -0.43 0.02 0.00 -1.09 0.00 0.00 42.92 41.35 2ewo s ASP 168 CO 0.06 0.25 0.23 0.61 0.70 0.00 0.00 175.17 177.02 2ewo n GLY 169 N 1.58 -0.33 3.89 2.12 0.00 -1.26 -4.34 105.19 106.85 2ewo n GLY 169 Ca -0.17 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ewo n GLY 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ewo s GLU 170 N -5.12 3.63 0.00 1.61 1.03 -1.26 -4.80 118.70 113.79 2ewo s GLU 170 Ca -0.02 -0.04 0.00 0.00 0.03 0.00 0.00 54.97 54.94 2ewo s GLU 170 Cb 0.03 -2.96 0.00 0.00 -0.80 0.00 0.00 34.13 30.40 2ewo s GLU 170 CO 0.10 0.55 0.00 0.41 -1.33 0.00 0.00 175.26 174.99 2ewo n GLY 171 N 0.57 0.00 3.33 -3.83 0.00 -1.25 -4.76 105.19 99.25 2ewo n GLY 171 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2ewo n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ewo s THR 172 N 0.00 -0.00 0.06 2.61 2.01 -1.26 -0.95 115.64 118.11 2ewo s THR 172 Ca 0.00 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2ewo s THR 172 Cb 0.00 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2ewo s THR 172 CO 0.00 0.00 -0.06 0.54 -0.69 0.00 0.00 174.62 174.41 2ewo s VAL 173 N 0.33 0.47 -0.47 3.82 0.11 -0.95 -2.79 120.40 120.92 2ewo s VAL 173 Ca -0.01 -1.48 -0.04 0.00 -2.93 0.00 0.00 61.98 57.53 2ewo s VAL 173 Cb -0.03 -1.09 0.12 0.00 -1.53 0.00 0.00 36.38 33.85 2ewo s VAL 173 CO -0.01 -0.68 0.29 -0.76 -3.33 0.00 0.00 175.10 170.62 2ewo s LEU 174 N -2.30 5.35 0.32 2.54 1.43 0.48 -1.89 118.68 124.61 2ewo s LEU 174 Ca -0.00 -2.20 0.07 0.00 -1.03 0.00 0.00 54.13 50.96 2ewo s LEU 174 Cb -0.02 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ewo s LEU 174 CO -0.03 -0.53 0.32 0.68 0.23 0.00 0.00 176.35 177.01 2ewo s VAL 175 N 0.90 3.91 -0.36 -1.59 -7.23 -0.97 -2.40 120.40 112.66 2ewo s VAL 175 Ca 0.10 -1.27 0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2ewo s VAL 175 Cb -0.23 -3.31 0.10 0.00 0.56 0.00 0.00 36.38 33.50 2ewo s VAL 175 CO -0.04 -0.21 0.09 0.28 -0.31 0.00 0.00 175.10 174.91 2ewo s THR 176 N -2.23 2.45 0.00 5.32 -1.32 -1.26 -2.33 115.64 116.27 2ewo s THR 176 Ca 0.40 -2.36 0.00 0.00 -1.21 0.00 0.00 61.69 58.52 2ewo s THR 176 Cb -0.07 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2ewo s THR 176 CO 0.27 -0.62 0.28 -1.84 -2.21 0.00 0.00 174.62 170.50 2ewo n GLU 177 N 4.24 0.00 0.00 7.08 0.28 -1.08 -2.45 120.64 128.72 2ewo n GLU 177 Ca 0.03 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2ewo n GLU 177 Cb 0.41 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2ewo n GLU 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ewo h LEU 180 N 0.00 0.00 0.00 0.00 3.38 -1.79 -0.08 115.31 116.82 2ewo h LEU 180 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ewo h LEU 180 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ewo h LEU 180 CO 0.00 0.00 -1.25 0.18 0.09 0.00 0.00 178.44 177.46 2ewo n LEU 181 N -3.19 0.69 -4.44 1.67 4.32 -0.94 -4.79 117.00 110.32 2ewo n LEU 181 Ca -0.01 -0.36 -0.44 0.00 -0.02 0.00 0.00 56.01 55.17 2ewo n LEU 181 Cb 0.27 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.06 2ewo n LEU 181 CO 0.19 0.17 0.08 1.57 -1.22 0.00 0.00 177.39 178.18 2ewo n HIS 182 N -1.70 -0.35 0.30 -1.77 -0.00 -0.05 -4.81 115.22 106.84 2ewo n HIS 182 Ca 0.02 0.75 0.16 0.00 0.46 0.00 0.00 57.72 59.11 2ewo n HIS 182 Cb 0.39 -2.00 0.92 0.00 -0.12 0.00 0.00 29.99 29.17 2ewo n HIS 182 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ewo h PRO 183 N 1.05 0.00 -1.15 1.57 0.13 -1.94 -2.48 132.00 129.18 2ewo h PRO 183 Ca -0.35 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.53 2ewo h PRO 183 Cb 1.41 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.40 2ewo h PRO 183 CO 0.55 0.03 0.32 -1.13 -0.23 0.00 0.00 178.00 177.53 2ewo n SER 184 N -3.66 4.14 -3.03 1.44 3.41 -1.26 -4.09 113.62 110.57 2ewo n SER 184 Ca -0.03 -2.80 0.01 0.00 -0.26 0.00 0.00 58.87 55.79 2ewo n SER 184 Cb 0.12 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2ewo n SER 184 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ewo s ARG 185 N -1.53 0.64 -0.68 4.33 6.06 -0.94 -3.68 118.95 123.16 2ewo s ARG 185 Ca 0.26 -0.27 -0.01 0.00 -2.50 0.00 0.00 55.73 53.21 2ewo s ARG 185 Cb 0.22 0.06 -0.01 0.00 0.06 0.00 0.00 34.95 35.28 2ewo s ARG 185 CO 0.03 -0.91 0.57 0.09 -2.50 0.00 0.00 175.30 172.59 2ewo n ASN 186 N 4.02 -2.44 -0.45 -2.12 5.03 -1.26 -4.53 115.26 113.52 2ewo n ASN 186 Ca 0.10 -0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.19 2ewo n ASN 186 Cb 0.59 -3.19 0.01 0.00 -1.02 0.00 0.00 39.78 36.17 2ewo n ASN 186 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2ewo n PRO 187 N -2.77 1.09 0.00 3.52 -0.04 -1.26 -2.33 135.00 133.21 2ewo n PRO 187 Ca -0.15 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2ewo n PRO 187 Cb 0.59 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2ewo n PRO 187 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ewo n HIS 188 N -0.07 0.00 -4.67 0.54 1.44 -1.26 -4.98 115.22 106.22 2ewo n HIS 188 Ca 0.01 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.38 2ewo n HIS 188 Cb 0.23 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.22 2ewo n HIS 188 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2ewo s LEU 189 N -0.88 3.07 0.56 2.39 1.02 -0.98 -5.12 118.68 118.74 2ewo s LEU 189 Ca 0.01 -0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.03 2ewo s LEU 189 Cb 0.01 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.55 2ewo s LEU 189 CO 0.02 0.34 0.87 0.42 0.02 0.00 0.00 176.35 178.01 2ewo s THR 190 N -0.68 3.82 0.67 5.49 -4.23 -1.26 -4.86 115.64 114.59 2ewo s THR 190 Ca 0.10 -0.02 0.44 0.00 -1.18 0.00 0.00 61.69 61.03 2ewo s THR 190 Cb -0.11 -3.50 0.44 0.00 1.34 0.00 0.00 72.50 70.67 2ewo s THR 190 CO 0.02 -0.50 2.35 0.50 -0.54 0.00 0.00 174.62 176.45 2ewo h LYS 191 N -0.08 0.00 0.01 3.99 3.64 -1.98 -0.51 116.57 121.64 2ewo h LYS 191 Ca -0.46 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2ewo h LYS 191 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2ewo h LYS 191 CO 0.60 0.00 -0.00 0.93 -2.27 0.00 0.00 179.45 178.71 2ewo h GLU 192 N 0.00 -0.01 -0.04 1.90 4.39 -2.00 -3.04 114.58 115.79 2ewo h GLU 192 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2ewo h GLU 192 Cb 0.04 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2ewo h GLU 192 CO -0.00 0.82 -0.15 -0.44 -1.16 0.00 0.00 179.01 178.08 2ewo h ASP 193 N -0.90 -0.46 -0.93 1.42 3.32 -1.61 -2.38 116.42 114.89 2ewo h ASP 193 Ca -0.00 0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.24 2ewo h ASP 193 Cb 0.84 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 2ewo h ASP 193 CO 0.00 -0.21 0.56 0.40 -1.72 0.00 0.00 179.24 178.27 2ewo h ILE 194 N -0.24 0.90 -0.45 0.35 2.04 -1.27 -0.98 117.51 117.87 2ewo h ILE 194 Ca 0.06 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2ewo h ILE 194 Cb 0.32 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2ewo h ILE 194 CO -0.18 0.16 0.17 -0.33 0.00 0.00 0.00 178.15 177.97 2ewo h GLU 195 N 0.89 0.68 -0.50 2.37 5.08 -1.35 -2.07 114.58 119.69 2ewo h GLU 195 Ca 0.46 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2ewo h GLU 195 Cb 0.47 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2ewo h GLU 195 CO -0.27 0.64 0.20 -0.44 -1.00 0.00 0.00 179.01 178.14 2ewo h ASP 196 N 0.59 0.23 0.43 1.42 3.32 -0.71 0.38 116.42 122.08 2ewo h ASP 196 Ca 0.15 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2ewo h ASP 196 Cb 0.22 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2ewo h ASP 196 CO -0.01 0.16 -0.33 0.50 -1.72 0.00 0.00 179.24 177.84 2ewo h LYS 197 N 0.39 -0.73 -0.55 3.56 1.63 -1.11 0.74 116.57 120.50 2ewo h LYS 197 Ca 0.23 0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.24 2ewo h LYS 197 Cb 0.22 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2ewo h LYS 197 CO -0.22 -0.48 0.49 -0.07 -3.45 0.00 0.00 179.45 175.72 2ewo h LEU 198 N -0.75 0.00 0.00 5.20 3.38 -0.87 0.52 115.31 122.78 2ewo h LEU 198 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2ewo h LEU 198 Cb 0.65 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2ewo h LEU 198 CO -0.00 0.00 -1.02 0.11 0.09 0.00 0.00 178.44 177.61 2ewo h LYS 199 N 0.00 0.00 0.00 1.13 1.57 0.32 -2.97 116.57 116.62 2ewo h LYS 199 Ca 0.26 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.78 2ewo h LYS 199 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2ewo h LYS 199 CO -0.00 0.73 -1.42 -0.44 -0.57 0.00 0.00 179.45 177.74 2ewo h ASP 200 N 0.00 0.01 -0.01 0.86 3.32 0.22 -2.14 116.42 118.68 2ewo h ASP 200 Ca -0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2ewo h ASP 200 Cb 1.69 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 2ewo h ASP 200 CO 0.10 1.01 -0.59 -1.22 -1.72 0.00 0.00 179.24 176.82 2ewo n TYR 201 N -3.17 0.00 -0.00 4.55 4.01 -0.23 -1.85 117.16 120.47 2ewo n TYR 201 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2ewo n TYR 201 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.04 2ewo n TYR 201 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ewo n LEU 202 N -0.36 0.00 -1.59 7.72 4.32 -1.12 -4.89 117.00 121.08 2ewo n LEU 202 Ca 0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.99 2ewo n LEU 202 Cb 0.43 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.26 2ewo n LEU 202 CO 0.31 0.00 0.08 -3.20 -1.22 0.00 0.00 177.39 173.36 2ewo n ASN 203 N -1.76 -3.29 -4.34 -1.43 4.05 -0.81 -4.60 115.26 103.08 2ewo n ASN 203 Ca -0.00 -0.19 -0.40 0.00 0.45 0.00 0.00 54.58 54.44 2ewo n ASN 203 Cb 0.26 -2.05 -0.11 0.00 1.23 0.00 0.00 39.78 39.11 2ewo n ASN 203 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ewo n VAL 205 N 4.96 0.40 -3.74 0.00 0.24 -0.48 -4.33 118.33 115.37 2ewo n VAL 205 Ca -0.12 0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 2ewo n VAL 205 Cb 0.45 -0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 31.89 2ewo n VAL 205 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ewo s LYS 206 N -2.45 0.40 -0.17 7.34 2.20 -0.12 -5.01 119.74 121.94 2ewo s LYS 206 Ca 0.18 0.53 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2ewo s LYS 206 Cb 0.11 0.16 0.03 0.00 -1.51 0.00 0.00 37.83 36.63 2ewo s LYS 206 CO 0.24 -0.07 -0.15 0.54 -0.36 0.00 0.00 175.35 175.56 2ewo s VAL 207 N 0.36 1.74 -0.21 4.02 0.11 -1.26 -2.25 120.40 122.90 2ewo s VAL 207 Ca -0.01 -0.83 -0.23 0.00 -2.93 0.00 0.00 61.98 57.97 2ewo s VAL 207 Cb -0.03 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.14 2ewo s VAL 207 CO -0.01 0.40 0.74 -0.76 -3.33 0.00 0.00 175.10 172.13 2ewo s LEU 208 N 1.40 4.12 -0.74 2.54 1.02 -0.79 -5.00 118.68 121.23 2ewo s LEU 208 Ca 0.03 0.95 -0.10 0.00 0.02 0.00 0.00 54.13 55.04 2ewo s LEU 208 Cb -0.14 -3.05 0.20 0.00 0.02 0.00 0.00 46.19 43.21 2ewo s LEU 208 CO -0.11 -0.39 0.64 0.26 0.02 0.00 0.00 176.35 176.77 2ewo s TRP 209 N 2.34 3.62 0.84 0.29 0.52 -1.26 -2.30 118.94 122.99 2ewo s TRP 209 Ca 0.32 -2.27 -0.10 0.00 0.02 0.00 0.00 56.10 54.07 2ewo s TRP 209 Cb -0.16 -3.57 0.10 0.00 -1.15 0.00 0.00 33.47 28.69 2ewo s TRP 209 CO 0.10 -0.93 1.12 0.08 0.02 0.00 0.00 176.95 177.33 2ewo s VAL 210 N 0.08 2.75 -0.06 4.03 1.01 -0.99 -4.84 120.40 122.39 2ewo s VAL 210 Ca 0.17 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.49 2ewo s VAL 210 Cb -0.14 -2.52 0.14 0.00 0.00 0.00 0.00 36.38 33.85 2ewo s VAL 210 CO -0.07 -0.32 1.02 1.17 0.00 0.00 0.00 175.10 176.91 2ewo n LYS 211 N -3.85 1.03 -3.54 2.72 4.81 -1.26 -2.62 118.16 115.45 2ewo n LYS 211 Ca 0.10 -1.76 -0.08 0.00 -0.87 0.00 0.00 58.31 55.70 2ewo n LYS 211 Cb 0.53 -1.04 -0.03 0.00 0.02 0.00 0.00 35.03 34.51 2ewo n LYS 211 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ewo s ASP 212 N -1.78 -0.32 0.29 3.14 1.11 -1.26 -4.89 116.67 112.95 2ewo s ASP 212 Ca 0.15 0.08 0.02 0.00 0.18 0.00 0.00 52.55 52.98 2ewo s ASP 212 Cb 0.13 0.32 -0.05 0.00 1.07 0.00 0.00 42.92 44.38 2ewo s ASP 212 CO 0.01 -0.48 0.09 -0.83 1.18 0.00 0.00 175.17 175.15 2ewo s GLY 213 N -2.14 1.90 -0.20 0.21 0.00 -1.26 -4.99 107.32 100.84 2ewo s GLY 213 Ca 0.05 -1.88 0.11 0.00 0.00 0.00 0.00 44.72 42.99 2ewo s GLY 213 CO -0.06 -1.67 1.52 0.29 0.00 0.00 0.00 173.10 173.18 2ewo n ILE 214 N -0.56 2.26 -2.83 0.90 -5.35 -1.26 -4.34 119.36 108.19 2ewo n ILE 214 Ca -0.01 -1.15 -0.24 0.00 -0.27 0.00 0.00 62.75 61.08 2ewo n ILE 214 Cb 0.66 -0.34 -0.02 0.00 -1.74 0.00 0.00 39.64 38.20 2ewo n ILE 214 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2ewo n ASP 215 N 0.40 3.74 -0.27 7.28 8.00 -1.26 -4.97 116.55 129.47 2ewo n ASP 215 Ca 0.24 -3.51 -0.06 0.00 0.71 0.00 0.00 54.79 52.17 2ewo n ASP 215 Cb 1.05 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 2ewo n ASP 215 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2ewo n PRO 216 N -0.22 -0.26 -0.02 -0.24 -0.02 -1.26 0.77 135.00 133.75 2ewo n PRO 216 Ca 0.30 1.00 0.01 0.00 -2.02 0.00 0.00 63.50 62.79 2ewo n PRO 216 Cb 0.54 -1.47 0.01 0.00 -0.02 0.00 0.00 33.50 32.56 2ewo n PRO 216 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ewo n TYR 217 N -4.85 0.00 0.00 6.00 4.01 -1.26 -4.57 117.16 116.49 2ewo n TYR 217 Ca 0.02 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2ewo n TYR 217 Cb 0.19 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2ewo n TYR 217 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2ewo n GLU 218 N -0.38 0.00 0.00 -0.72 2.13 -1.24 -4.66 120.64 115.77 2ewo n GLU 218 Ca 0.01 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.94 2ewo n GLU 218 Cb 0.38 0.00 0.50 0.00 0.27 0.00 0.00 31.44 32.59 2ewo n GLU 218 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2ewo n THR 219 N -0.74 0.41 -2.93 6.31 -2.24 -1.26 -4.88 114.28 108.96 2ewo n THR 219 Ca 0.00 0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2ewo n THR 219 Cb 0.00 -0.72 0.03 0.00 -2.10 0.00 0.00 70.33 67.54 2ewo n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ewo n ASN 220 N -1.45 -3.78 -1.97 3.42 3.02 -0.97 -4.28 115.26 109.24 2ewo n ASN 220 Ca 0.07 -0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.36 2ewo n ASN 220 Cb 0.24 -2.36 0.02 0.00 -0.61 0.00 0.00 39.78 37.08 2ewo n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ewo n GLY 221 N -1.12 0.28 3.77 7.41 0.00 0.23 -3.12 105.19 112.64 2ewo n GLY 221 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2ewo n GLY 221 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ewo s HIS 222 N -3.11 2.57 -0.40 1.61 3.76 -1.26 -4.37 115.29 114.09 2ewo s HIS 222 Ca 0.11 1.56 0.23 0.00 -0.15 0.00 0.00 55.06 56.81 2ewo s HIS 222 Cb -0.01 -3.18 0.21 0.00 1.11 0.00 0.00 32.58 30.71 2ewo s HIS 222 CO 0.22 -1.77 1.31 0.97 -0.85 0.00 0.00 174.74 174.62 2ewo h ILE 223 N -0.11 0.00 0.00 0.60 2.10 -1.77 -3.33 117.51 115.00 2ewo h ILE 223 Ca -0.46 -0.88 0.00 0.00 1.08 0.00 0.00 64.86 64.59 2ewo h ILE 223 Cb 1.25 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.56 2ewo h ILE 223 CO 0.53 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.70 2ewo n ASP 224 N -2.69 1.05 0.00 2.19 5.75 -1.24 -2.01 116.55 119.59 2ewo n ASP 224 Ca 0.02 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 2ewo n ASP 224 Cb 0.52 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2ewo n ASP 224 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ewo n ASP 225 N 0.26 3.83 -0.12 -1.12 9.92 -1.25 -4.40 116.55 123.67 2ewo n ASP 225 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2ewo n ASP 225 Cb 0.22 0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 41.03 2ewo n ASP 225 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2ewo n VAL 226 N -1.56 1.42 -3.82 2.53 0.24 -0.85 -4.55 118.33 111.74 2ewo n VAL 226 Ca 0.00 -0.63 -0.09 0.00 -2.04 0.00 0.00 64.34 61.58 2ewo n VAL 226 Cb 0.31 -1.15 0.03 0.00 -1.47 0.00 0.00 33.84 31.56 2ewo n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ewo s ALA 227 N -2.50 -0.61 -0.04 2.33 0.00 -0.91 -1.81 121.76 118.22 2ewo s ALA 227 Ca -0.28 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2ewo s ALA 227 Cb 0.08 0.68 0.11 0.00 0.00 0.00 0.00 23.12 23.99 2ewo s ALA 227 CO 0.64 -0.97 1.32 0.00 0.00 0.00 0.00 175.76 176.75 2ewo s PHE 229 N -2.09 3.19 -0.86 0.00 0.08 -1.26 0.05 117.98 117.09 2ewo s PHE 229 Ca 0.26 -0.17 0.25 0.00 0.12 0.00 0.00 56.93 57.39 2ewo s PHE 229 Cb 0.01 -2.77 0.55 0.00 -0.57 0.00 0.00 43.02 40.25 2ewo s PHE 229 CO -0.02 -0.54 1.45 0.44 -0.10 0.00 0.00 175.22 176.45 2ewo n ILE 230 N 5.32 0.15 -3.63 0.64 -5.35 -0.65 -4.84 119.36 110.99 2ewo n ILE 230 Ca -0.08 -0.11 -0.04 0.00 -0.27 0.00 0.00 62.75 62.25 2ewo n ILE 230 Cb 0.48 -0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.33 2ewo n ILE 230 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2ewo s ARG 231 N -3.06 0.16 -0.68 6.28 3.52 -0.83 -4.99 118.95 119.36 2ewo s ARG 231 Ca 0.10 0.06 -0.26 0.00 -0.13 0.00 0.00 55.73 55.49 2ewo s ARG 231 Cb 0.16 0.08 -0.13 0.00 -1.56 0.00 0.00 34.95 33.50 2ewo s ARG 231 CO 0.68 -0.05 2.46 -0.35 -0.81 0.00 0.00 175.30 177.24 2ewo n PRO 232 N 0.72 0.68 0.00 5.12 -0.04 -1.26 -0.61 135.00 139.62 2ewo n PRO 232 Ca -0.03 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2ewo n PRO 232 Cb 0.58 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2ewo n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ewo n GLY 233 N 6.22 3.42 3.84 0.55 0.00 -1.26 -5.08 105.19 112.88 2ewo n GLY 233 Ca 0.46 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 2ewo n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ewo s GLU 234 N 0.00 3.92 0.34 1.61 2.02 0.22 -2.60 118.70 124.21 2ewo s GLU 234 Ca 0.00 0.41 0.04 0.00 0.02 0.00 0.00 54.97 55.43 2ewo s GLU 234 Cb 0.00 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2ewo s GLU 234 CO 0.00 0.62 0.14 0.14 0.02 0.00 0.00 175.26 176.18 2ewo s VAL 235 N -1.23 0.48 0.42 2.63 -7.23 -1.18 -1.64 120.40 112.65 2ewo s VAL 235 Ca 0.29 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.53 2ewo s VAL 235 Cb -0.16 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 2ewo s VAL 235 CO 0.16 0.00 0.15 0.00 -0.31 0.00 0.00 175.10 175.11 2ewo s ALA 236 N -3.46 3.54 -0.30 1.32 0.00 0.11 -1.72 121.76 121.25 2ewo s ALA 236 Ca 0.33 -2.11 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 2ewo s ALA 236 Cb 0.05 -0.29 0.21 0.00 0.00 0.00 0.00 23.12 23.08 2ewo s ALA 236 CO 0.17 -0.16 1.34 0.00 0.00 0.00 0.00 175.76 177.10 2ewo s ILE 238 N 0.69 3.05 -0.27 0.00 -4.36 -0.75 -4.20 121.20 115.36 2ewo s ILE 238 Ca -0.03 0.82 -0.11 0.00 -0.26 0.00 0.00 60.65 61.07 2ewo s ILE 238 Cb -0.03 -3.43 0.11 0.00 1.25 0.00 0.00 42.46 40.36 2ewo s ILE 238 CO -0.12 0.01 0.61 -0.47 0.24 0.00 0.00 174.94 175.22 2ewo s TYR 239 N -1.50 -1.16 0.10 1.37 5.04 -1.26 -4.68 117.35 115.26 2ewo s TYR 239 Ca 0.62 2.12 0.04 0.00 -2.44 0.00 0.00 57.07 57.41 2ewo s TYR 239 Cb -0.30 0.67 -0.04 0.00 0.35 0.00 0.00 41.96 42.64 2ewo s TYR 239 CO 0.37 -0.59 -0.10 -0.08 -1.34 0.00 0.00 175.55 173.80 2ewo s THR 240 N 2.47 0.96 -0.65 4.34 -1.32 -1.26 -4.63 115.64 115.55 2ewo s THR 240 Ca -0.07 -1.71 0.16 0.00 -1.21 0.00 0.00 61.69 58.86 2ewo s THR 240 Cb -0.10 -1.45 -0.19 0.00 -1.51 0.00 0.00 72.50 69.25 2ewo s THR 240 CO -0.18 -0.60 0.64 0.47 -2.21 0.00 0.00 174.62 172.74 2ewo n ASP 241 N 0.42 0.83 -4.57 8.08 8.00 -1.26 -4.88 116.55 123.17 2ewo n ASP 241 Ca -0.15 -0.75 -0.39 0.00 0.71 0.00 0.00 54.79 54.21 2ewo n ASP 241 Cb 0.58 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.77 2ewo n ASP 241 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ewo s ASP 242 N -2.74 4.92 0.00 -2.24 -1.08 -1.26 -4.79 116.67 109.48 2ewo s ASP 242 Ca 0.04 1.28 0.06 0.00 -0.52 0.00 0.00 52.55 53.41 2ewo s ASP 242 Cb 0.12 -2.51 0.38 0.00 -1.46 0.00 0.00 42.92 39.45 2ewo s ASP 242 CO 0.67 -2.47 0.88 0.29 0.52 0.00 0.00 175.17 175.06 2ewo n LYS 243 N 8.91 0.57 -0.01 4.34 5.02 -1.26 -1.77 118.16 133.95 2ewo n LYS 243 Ca 0.32 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.62 2ewo n LYS 243 Cb 0.51 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 34.36 2ewo n LYS 243 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ewo n GLU 244 N -0.67 2.58 -3.19 1.97 -0.58 -1.26 -5.00 120.64 114.48 2ewo n GLU 244 Ca 0.05 -1.55 -0.39 0.00 -0.42 0.00 0.00 57.16 54.85 2ewo n GLU 244 Cb 0.02 -1.02 -0.05 0.00 -0.57 0.00 0.00 31.44 29.82 2ewo n GLU 244 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2ewo s HIS 245 N -1.13 3.57 0.59 -0.32 2.46 -0.73 -4.97 115.29 114.75 2ewo s HIS 245 Ca 0.04 1.08 0.30 0.00 0.47 0.00 0.00 55.06 56.95 2ewo s HIS 245 Cb 0.03 -2.66 1.35 0.00 -0.13 0.00 0.00 32.58 31.18 2ewo s HIS 245 CO 0.00 0.17 1.72 -1.00 -2.47 0.00 0.00 174.74 173.16 2ewo h PRO 246 N 6.53 0.00 -0.02 2.88 0.13 -1.95 0.77 132.00 140.34 2ewo h PRO 246 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2ewo h PRO 246 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ewo h PRO 246 CO 0.74 0.00 -0.09 1.19 -0.23 0.00 0.00 178.00 179.61 2ewo n PHE 247 N -3.66 0.00 0.00 1.56 3.72 -1.26 -4.78 117.46 113.04 2ewo n PHE 247 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2ewo n PHE 247 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 2ewo n PHE 247 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ewo n TYR 248 N 0.91 0.00 -0.22 1.38 9.36 0.26 -1.05 117.16 127.80 2ewo n TYR 248 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2ewo n TYR 248 Cb 0.50 -0.15 0.12 0.00 -0.63 0.00 0.00 39.34 39.18 2ewo n TYR 248 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2ewo h GLN 249 N 0.00 0.49 -0.78 2.98 4.20 -1.86 -0.07 115.11 120.06 2ewo h GLN 249 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2ewo h GLN 249 Cb 0.00 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2ewo h GLN 249 CO 0.00 0.32 0.44 0.93 -0.67 0.00 0.00 178.83 179.86 2ewo h GLU 250 N 0.50 1.08 -0.10 1.46 3.07 -1.87 0.42 114.58 119.14 2ewo h GLU 250 Ca 0.32 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2ewo h GLU 250 Cb 0.35 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2ewo h GLU 250 CO -0.28 0.78 0.02 0.00 -1.40 0.00 0.00 179.01 178.14 2ewo h ALA 251 N 1.23 0.13 -0.32 3.43 0.00 -0.39 -1.16 119.26 122.18 2ewo h ALA 251 Ca 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ewo h ALA 251 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ewo h ALA 251 CO -0.05 -0.23 0.03 -0.22 0.00 0.00 0.00 179.25 178.79 2ewo h LYS 252 N -0.05 0.55 -0.64 0.00 3.64 -0.83 0.32 116.57 119.56 2ewo h LYS 252 Ca 0.03 -0.16 0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2ewo h LYS 252 Cb 0.27 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2ewo h LYS 252 CO 0.00 0.66 0.44 0.00 -2.27 0.00 0.00 179.45 178.28 2ewo h ALA 253 N 0.87 2.20 0.01 5.00 0.00 -0.08 0.11 119.26 127.36 2ewo h ALA 253 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2ewo h ALA 253 Cb 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ewo h ALA 253 CO 0.01 -0.37 -0.45 0.00 0.00 0.00 0.00 179.25 178.44 2ewo h ALA 254 N 1.69 0.05 -0.64 0.00 0.00 -0.69 -2.88 119.26 116.79 2ewo h ALA 254 Ca 0.31 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2ewo h ALA 254 Cb 0.80 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2ewo h ALA 254 CO -0.07 0.23 0.39 -0.92 0.00 0.00 0.00 179.25 178.88 2ewo h TYR 255 N -0.31 0.73 -0.80 0.00 5.03 0.59 0.26 116.97 122.47 2ewo h TYR 255 Ca -0.06 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2ewo h TYR 255 Cb 1.19 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 2ewo h TYR 255 CO 0.17 0.41 0.31 -0.44 -1.32 0.00 0.00 178.16 177.28 2ewo h ASP 256 N 0.76 1.10 -0.16 -2.11 3.32 -0.95 -1.05 116.42 117.33 2ewo h ASP 256 Ca 0.26 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2ewo h ASP 256 Cb 0.04 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2ewo h ASP 256 CO -0.11 0.98 -0.01 0.15 -1.72 0.00 0.00 179.24 178.53 2ewo h PHE 257 N 1.16 0.32 0.88 4.55 3.57 -1.10 -2.83 116.94 123.49 2ewo h PHE 257 Ca 0.26 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2ewo h PHE 257 Cb 0.23 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2ewo h PHE 257 CO 0.02 0.53 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.07 2ewo h LEU 258 N 0.02 -1.20 -1.92 0.59 4.07 -0.35 -2.63 115.31 113.89 2ewo h LEU 258 Ca 0.04 0.06 0.19 0.00 0.08 0.00 0.00 57.88 58.25 2ewo h LEU 258 Cb 0.41 0.34 -0.03 0.00 1.08 0.00 0.00 40.66 42.45 2ewo h LEU 258 CO 0.01 -0.78 0.50 0.77 -1.08 0.00 0.00 178.44 177.86 2ewo h SER 259 N -1.27 0.07 -0.23 -0.43 4.64 -1.29 0.29 113.55 115.34 2ewo h SER 259 Ca -0.12 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2ewo h SER 259 Cb 1.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2ewo h SER 259 CO 0.15 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2ewo n GLN 260 N -4.36 1.83 -4.76 4.77 1.13 -1.07 -4.75 117.38 110.16 2ewo n GLN 260 Ca 0.14 -1.25 -0.33 0.00 -1.94 0.00 0.00 57.00 53.62 2ewo n GLN 260 Cb 0.73 -1.39 -0.12 0.00 0.11 0.00 0.00 30.24 29.57 2ewo n GLN 260 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2ewo s GLN 261 N -1.71 2.54 0.24 -1.09 -1.52 0.10 -5.06 119.66 113.17 2ewo s GLN 261 Ca 0.32 -0.68 0.09 0.00 -1.95 0.00 0.00 55.36 53.14 2ewo s GLN 261 Cb 0.17 -2.43 -0.04 0.00 -0.22 0.00 0.00 33.01 30.49 2ewo s GLN 261 CO 0.25 0.63 0.02 -0.08 -0.25 0.00 0.00 175.29 175.85 2ewo s THR 262 N -0.79 3.61 0.00 -0.19 -1.32 -1.26 -2.92 115.64 112.77 2ewo s THR 262 Ca 0.12 -1.75 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2ewo s THR 262 Cb -0.11 -2.90 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 2ewo s THR 262 CO 0.02 -0.31 0.00 -0.90 -2.21 0.00 0.00 174.62 171.22 2ewo n ASP 263 N -0.74 0.00 0.25 8.08 5.68 -1.14 -4.99 116.55 123.70 2ewo n ASP 263 Ca -0.07 -0.08 -0.10 0.00 -0.50 0.00 0.00 54.79 54.03 2ewo n ASP 263 Cb 0.58 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.51 2ewo n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ewo h ALA 264 N -1.25 -0.70 0.00 2.12 0.00 -1.88 -3.20 119.26 114.35 2ewo h ALA 264 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ewo h ALA 264 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ewo h ALA 264 CO 0.00 -0.65 0.05 1.63 0.00 0.00 0.00 179.25 180.28 2ewo n LYS 265 N -5.12 0.12 0.00 0.00 5.02 -1.26 -4.85 118.16 112.06 2ewo n LYS 265 Ca -0.08 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2ewo n LYS 265 Cb 0.27 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 2ewo n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ewo n GLY 266 N -1.31 1.74 3.65 0.72 0.00 -1.21 -5.09 105.19 103.68 2ewo n GLY 266 Ca -0.01 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2ewo n GLY 266 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ewo n ARG 267 N 0.00 1.17 -1.68 1.61 1.85 -1.26 -4.58 116.66 113.78 2ewo n ARG 267 Ca 0.00 0.44 -0.31 0.00 -1.00 0.00 0.00 57.85 56.98 2ewo n ARG 267 Cb 0.00 -2.25 0.04 0.00 -1.05 0.00 0.00 32.46 29.20 2ewo n ARG 267 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2ewo s PRO 268 N -2.66 3.06 -0.55 2.89 0.04 -1.26 -2.87 135.00 133.65 2ewo s PRO 268 Ca 0.73 0.98 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 2ewo s PRO 268 Cb -0.44 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.15 2ewo s PRO 268 CO 0.49 -1.01 0.80 -0.51 0.04 0.00 0.00 177.00 176.81 2ewo s LEU 269 N -5.34 4.57 -1.17 -3.56 1.02 -1.15 -4.77 118.68 108.29 2ewo s LEU 269 Ca 0.59 -0.72 -0.23 0.00 0.02 0.00 0.00 54.13 53.78 2ewo s LEU 269 Cb -0.14 -2.59 -0.11 0.00 0.02 0.00 0.00 46.19 43.37 2ewo s LEU 269 CO 0.52 -1.10 1.96 -0.75 0.02 0.00 0.00 176.35 177.00 2ewo s LYS 270 N 3.33 2.30 0.30 1.70 2.20 -1.07 -4.66 119.74 123.84 2ewo s LYS 270 Ca 0.22 -1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 2ewo s LYS 270 Cb -0.16 -5.20 -0.11 0.00 -1.51 0.00 0.00 37.83 30.84 2ewo s LYS 270 CO 0.14 -4.20 1.59 0.08 -0.36 0.00 0.00 175.35 172.60 2ewo s VAL 271 N 11.90 2.06 0.29 4.02 1.01 -1.26 -3.10 120.40 135.31 2ewo s VAL 271 Ca 0.70 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.77 2ewo s VAL 271 Cb -0.01 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2ewo s VAL 271 CO 0.14 0.01 0.29 1.41 0.00 0.00 0.00 175.10 176.95 2ewo n HIS 272 N 2.12 -1.62 -4.31 5.22 8.25 -0.70 -4.94 115.22 119.25 2ewo n HIS 272 Ca 0.08 -1.18 -0.16 0.00 -0.26 0.00 0.00 57.72 56.20 2ewo n HIS 272 Cb 0.37 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.13 2ewo n HIS 272 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2ewo s LYS 273 N -3.25 1.35 0.16 -0.41 1.02 -1.26 -3.84 119.74 113.51 2ewo s LYS 273 Ca 0.22 -1.71 -0.00 0.00 0.02 0.00 0.00 55.97 54.50 2ewo s LYS 273 Cb -0.02 -0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.93 2ewo s LYS 273 CO 0.14 -0.24 0.06 0.00 -0.92 0.00 0.00 175.35 174.39 2ewo s VAL 276 N -3.94 2.65 0.92 0.00 -7.23 -1.26 -4.41 120.40 107.12 2ewo s VAL 276 Ca 0.27 -1.80 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 2ewo s VAL 276 Cb 0.07 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.84 2ewo s VAL 276 CO 0.05 -0.05 0.78 0.35 -0.31 0.00 0.00 175.10 175.92 2ewo n THR 277 N 0.39 0.20 0.71 5.32 -2.24 -1.26 -4.75 114.28 112.65 2ewo n THR 277 Ca -0.13 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.60 2ewo n THR 277 Cb 0.55 -0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.87 2ewo n THR 277 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ewo n LYS 278 N -2.86 2.02 -3.63 -0.78 3.00 -1.26 -4.87 118.16 109.79 2ewo n LYS 278 Ca 0.10 -0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.19 2ewo n LYS 278 Cb 0.53 -1.21 -0.17 0.00 0.00 0.00 0.00 35.03 34.18 2ewo n LYS 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2ewo s GLU 279 N -2.42 0.02 0.50 1.64 0.41 -1.26 -5.03 118.70 112.56 2ewo s GLU 279 Ca 0.06 0.21 -0.22 0.00 -0.41 0.00 0.00 54.97 54.60 2ewo s GLU 279 Cb 0.11 -1.06 -0.06 0.00 -1.78 0.00 0.00 34.13 31.34 2ewo s GLU 279 CO 0.62 -0.49 1.26 -1.25 -0.49 0.00 0.00 175.26 174.91 2ewo s PRO 280 N 2.19 3.46 -0.09 0.39 0.04 -1.26 -4.92 135.00 134.81 2ewo s PRO 280 Ca 0.04 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 2ewo s PRO 280 Cb -0.14 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 2ewo s PRO 280 CO -0.07 -0.86 1.86 0.00 0.04 0.00 0.00 177.00 177.97 2ewo s TYR 282 N 5.21 2.91 0.09 0.00 2.02 -1.26 -2.45 117.35 123.87 2ewo s TYR 282 Ca 0.83 -0.07 -0.34 0.00 -0.37 0.00 0.00 57.07 57.12 2ewo s TYR 282 Cb -0.35 -3.82 -0.13 0.00 -0.40 0.00 0.00 41.96 37.27 2ewo s TYR 282 CO 0.35 -1.16 1.69 -0.11 -1.57 0.00 0.00 175.55 174.74 2ewo n LEU 283 N 6.93 3.31 -4.52 -1.29 -0.00 -1.04 -4.84 117.00 115.55 2ewo n LEU 283 Ca 0.00 1.04 -0.25 0.00 -0.00 0.00 0.00 56.01 56.80 2ewo n LEU 283 Cb 0.47 -1.43 -0.10 0.00 -0.00 0.00 0.00 43.42 42.36 2ewo n LEU 283 CO 0.60 -0.17 -0.41 -1.10 -0.00 0.00 0.00 177.39 176.31 2ewo s GLN 284 N 1.92 1.79 -1.53 1.96 -0.21 -1.26 -0.29 119.66 122.04 2ewo s GLN 284 Ca 0.83 -1.87 -0.14 0.00 0.02 0.00 0.00 55.36 54.20 2ewo s GLN 284 Cb -0.66 -1.74 0.09 0.00 1.00 0.00 0.00 33.01 31.71 2ewo s GLN 284 CO 0.41 0.21 0.86 0.39 -2.12 0.00 0.00 175.29 175.04 2ewo n GLU 285 N -0.74 -4.77 0.20 2.91 -0.58 -1.26 -4.84 120.64 111.56 2ewo n GLU 285 Ca -0.05 0.55 0.14 0.00 -0.42 0.00 0.00 57.16 57.38 2ewo n GLU 285 Cb 0.62 -5.39 0.69 0.00 -0.57 0.00 0.00 31.44 26.79 2ewo n GLU 285 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ewo h ALA 286 N 0.96 1.00 -0.22 0.62 0.00 -1.98 -2.99 119.26 116.65 2ewo h ALA 286 Ca -0.56 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2ewo h ALA 286 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2ewo h ALA 286 CO 0.67 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.78 2ewo h ALA 287 N 2.05 1.36 0.00 0.00 0.00 -2.00 -2.54 119.26 118.13 2ewo h ALA 287 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ewo h ALA 287 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ewo h ALA 287 CO 0.00 0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.93 2ewo n THR 288 N -4.23 0.00 -3.47 0.00 -2.24 -1.13 -4.47 114.28 98.74 2ewo n THR 288 Ca -0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2ewo n THR 288 Cb 0.30 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2ewo n THR 288 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ewo s ILE 289 N -1.98 4.91 0.45 2.28 1.01 -0.96 -3.95 121.20 122.96 2ewo s ILE 289 Ca 0.00 -2.63 -0.21 0.00 0.00 0.00 0.00 60.65 57.81 2ewo s ILE 289 Cb 0.00 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 2ewo s ILE 289 CO 0.00 -0.97 0.29 0.47 0.00 0.00 0.00 174.94 174.73 2ewo n ASP 290 N 3.82 -2.00 -4.26 3.58 8.00 -1.05 -4.94 116.55 119.69 2ewo n ASP 290 Ca 0.11 0.81 -0.31 0.00 0.71 0.00 0.00 54.79 56.12 2ewo n ASP 290 Cb 0.43 -1.01 -0.16 0.00 -0.02 0.00 0.00 41.12 40.37 2ewo n ASP 290 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ewo s TYR 291 N -1.66 2.30 -1.02 1.24 1.13 -1.26 -4.47 117.35 113.61 2ewo s TYR 291 Ca 0.62 -0.61 0.06 0.00 -1.41 0.00 0.00 57.07 55.73 2ewo s TYR 291 Cb -0.57 -1.50 0.25 0.00 -1.10 0.00 0.00 41.96 39.04 2ewo s TYR 291 CO 0.60 -0.16 1.18 0.28 -2.51 0.00 0.00 175.55 174.95 2ewo n VAL 292 N 2.81 1.57 -3.70 -3.49 0.31 -1.26 -5.16 118.33 109.42 2ewo n VAL 292 Ca -0.17 0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 64.43 2ewo n VAL 292 Cb 0.52 -1.29 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 2ewo n VAL 292 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2ewo s GLU 300 N -2.98 0.89 0.00 5.55 2.12 -1.26 -5.30 118.70 117.72 2ewo s GLU 300 Ca 0.03 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2ewo s GLU 300 Cb 0.04 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2ewo s GLU 300 CO 0.11 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2ewo n GLY 301 N 0.46 0.83 0.00 -1.50 0.00 0.60 -5.00 105.19 100.57 2ewo n GLY 301 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ewo n GLY 301 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ewo n GLU 302 N -2.32 3.17 -3.65 1.61 0.28 -1.26 -4.41 120.64 114.06 2ewo n GLU 302 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 2ewo n GLU 302 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2ewo n GLU 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ewo s ALA 304 N -2.99 -2.27 0.46 -1.84 0.00 -1.03 -2.50 121.76 111.60 2ewo s ALA 304 Ca 0.00 1.72 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2ewo s ALA 304 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.22 2ewo s ALA 304 CO 0.00 -0.13 0.86 -0.89 0.00 0.00 0.00 175.76 175.60 2ewo n ILE 305 N 1.77 2.45 -3.19 0.00 2.08 -1.26 -3.73 119.36 117.48 2ewo n ILE 305 Ca -0.11 -0.50 -0.10 0.00 0.56 0.00 0.00 62.75 62.60 2ewo n ILE 305 Cb 0.57 -0.97 -0.04 0.00 -0.75 0.00 0.00 39.64 38.45 2ewo n ILE 305 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ewo s ALA 306 N -1.39 -1.20 -0.11 -1.39 0.00 -1.26 -4.80 121.76 111.61 2ewo s ALA 306 Ca 0.65 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2ewo s ALA 306 Cb -0.54 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2ewo s ALA 306 CO 0.55 -2.17 0.01 0.45 0.00 0.00 0.00 175.76 174.60 2ewo s SER 307 N 1.28 5.28 0.06 0.00 0.15 -1.26 -4.35 113.70 114.86 2ewo s SER 307 Ca 0.21 0.11 0.28 0.00 0.70 0.00 0.00 55.95 57.25 2ewo s SER 307 Cb -0.07 -1.62 1.06 0.00 -1.71 0.00 0.00 66.02 63.69 2ewo s SER 307 CO -0.06 0.32 1.85 -1.22 1.20 0.00 0.00 173.24 175.32 2ewo n TYR 308 N 2.55 0.27 0.60 3.44 4.01 -1.26 -3.02 117.16 123.75 2ewo n TYR 308 Ca -0.18 0.08 0.09 0.00 -0.16 0.00 0.00 57.90 57.73 2ewo n TYR 308 Cb 0.53 -0.61 0.41 0.00 -0.31 0.00 0.00 39.34 39.36 2ewo n TYR 308 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2ewo n LEU 309 N -1.72 0.14 -3.58 7.72 -0.00 -1.26 -3.99 117.00 114.31 2ewo n LEU 309 Ca 0.06 0.53 -0.41 0.00 -0.00 0.00 0.00 56.01 56.19 2ewo n LEU 309 Cb 0.37 -0.50 -0.01 0.00 -0.00 0.00 0.00 43.42 43.28 2ewo n LEU 309 CO 0.29 -0.24 2.72 0.59 -0.00 0.00 0.00 177.39 180.74 2ewo n ASN 310 N -1.65 6.43 -4.42 1.96 3.02 -1.17 -4.80 115.26 114.63 2ewo n ASN 310 Ca 0.04 -2.87 -0.28 0.00 -0.03 0.00 0.00 54.58 51.44 2ewo n ASN 310 Cb 0.23 -1.54 -0.12 0.00 -0.61 0.00 0.00 39.78 37.74 2ewo n ASN 310 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2ewo s PHE 311 N 1.50 2.35 -0.13 3.10 -0.12 -1.26 -3.68 117.98 119.74 2ewo s PHE 311 Ca 0.54 -0.35 -0.07 0.00 -0.05 0.00 0.00 56.93 56.99 2ewo s PHE 311 Cb 0.15 -1.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.27 2ewo s PHE 311 CO -0.06 0.40 0.13 -1.17 -0.05 0.00 0.00 175.22 174.47 2ewo s LEU 312 N -2.29 4.33 -0.92 -1.99 1.98 -0.90 -4.69 118.68 114.20 2ewo s LEU 312 Ca 0.17 0.42 -0.08 0.00 -2.89 0.00 0.00 54.13 51.75 2ewo s LEU 312 Cb -0.09 -2.06 0.23 0.00 0.66 0.00 0.00 46.19 44.93 2ewo s LEU 312 CO 0.08 0.37 0.86 -0.63 -1.89 0.00 0.00 176.35 175.14 2ewo s ILE 313 N -0.78 5.22 0.92 6.68 -1.09 -1.26 -2.47 121.20 128.42 2ewo s ILE 313 Ca 0.14 -3.23 -0.14 0.00 -2.23 0.00 0.00 60.65 55.19 2ewo s ILE 313 Cb -0.12 -4.20 0.21 0.00 -1.58 0.00 0.00 42.46 36.77 2ewo s ILE 313 CO 0.03 -1.08 1.25 1.33 -1.23 0.00 0.00 174.94 175.24 2ewo n VAL 314 N 3.04 0.00 -3.08 2.92 0.24 -1.09 -4.36 118.33 116.00 2ewo n VAL 314 Ca 0.19 -1.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.06 2ewo n VAL 314 Cb 0.41 -1.44 -0.05 0.00 -1.47 0.00 0.00 33.84 31.28 2ewo n VAL 314 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ewo s ASN 315 N -5.63 6.86 -1.01 -1.34 2.20 -1.26 -3.82 114.94 110.93 2ewo s ASN 315 Ca 0.72 1.04 0.00 0.00 -0.94 0.00 0.00 52.86 53.68 2ewo s ASN 315 Cb -0.02 -2.38 0.00 0.00 -2.00 0.00 0.00 41.25 36.84 2ewo s ASN 315 CO 0.50 -0.19 0.00 0.61 -2.94 0.00 0.00 177.10 175.09 2ewo n GLY 316 N 3.38 0.35 3.60 0.45 0.00 -1.26 -4.86 105.19 106.85 2ewo n GLY 316 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 2ewo n GLY 316 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ewo s GLY 317 N -2.63 -0.26 -0.02 -0.02 0.00 -1.25 -3.58 107.32 99.56 2ewo s GLY 317 Ca 0.00 1.71 0.02 0.00 0.00 0.00 0.00 44.72 46.45 2ewo s GLY 317 CO 0.00 0.58 -0.05 -0.42 0.00 0.00 0.00 173.10 173.21 2ewo s ILE 318 N -2.27 0.45 -0.34 0.90 1.01 0.11 -2.67 121.20 118.39 2ewo s ILE 318 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2ewo s ILE 318 Cb -0.01 -0.42 0.06 0.00 0.01 0.00 0.00 42.46 42.10 2ewo s ILE 318 CO -0.04 0.16 0.08 -0.63 0.00 0.00 0.00 174.94 174.51 2ewo s ILE 319 N 0.23 3.39 0.02 2.92 -1.09 -1.03 -0.01 121.20 125.63 2ewo s ILE 319 Ca -0.02 -1.40 0.05 0.00 -2.23 0.00 0.00 60.65 57.05 2ewo s ILE 319 Cb -0.06 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 2ewo s ILE 319 CO -0.00 -0.24 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.11 2ewo s LEU 320 N 1.30 2.85 0.30 2.97 2.96 0.43 -2.11 118.68 127.37 2ewo s LEU 320 Ca -0.01 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.32 2ewo s LEU 320 Cb -0.20 -1.65 -0.09 0.00 0.50 0.00 0.00 46.19 44.74 2ewo s LEU 320 CO 0.00 0.27 1.10 -2.16 -1.32 0.00 0.00 176.35 174.24 2ewo s PRO 321 N -1.38 4.58 -0.42 0.98 0.04 -1.26 -1.67 135.00 135.87 2ewo s PRO 321 Ca 0.15 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2ewo s PRO 321 Cb -0.11 -3.11 0.13 0.00 0.04 0.00 0.00 34.50 31.46 2ewo s PRO 321 CO 0.06 0.16 0.23 -0.65 0.04 0.00 0.00 177.00 176.84 2ewo s GLN 322 N -1.58 1.14 0.31 4.56 -1.52 -0.34 -4.83 119.66 117.40 2ewo s GLN 322 Ca 0.46 -1.85 0.26 0.00 -1.95 0.00 0.00 55.36 52.28 2ewo s GLN 322 Cb -0.31 -2.15 0.94 0.00 -0.22 0.00 0.00 33.01 31.27 2ewo s GLN 322 CO 0.40 -1.16 1.77 1.88 -0.25 0.00 0.00 175.29 177.92 2ewo h TYR 323 N 6.84 0.00 -0.50 0.91 0.05 -1.94 -3.36 116.97 118.97 2ewo h TYR 323 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ewo h TYR 323 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2ewo h TYR 323 CO 0.47 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.99 2ewo n GLY 324 N 0.47 0.98 4.00 3.88 0.00 -1.26 -4.90 105.19 108.36 2ewo n GLY 324 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 2ewo n GLY 324 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ewo s ASP 325 N -2.51 5.28 -0.02 1.61 2.15 -1.26 -5.04 116.67 116.88 2ewo s ASP 325 Ca 0.00 -0.33 -0.25 0.00 0.43 0.00 0.00 52.55 52.39 2ewo s ASP 325 Cb 0.00 -0.51 -0.20 0.00 -0.30 0.00 0.00 42.92 41.91 2ewo s ASP 325 CO 0.00 -1.12 1.24 -0.08 -0.17 0.00 0.00 175.17 175.04 2ewo h GLU 326 N 0.23 0.05 -1.46 4.34 4.81 -1.96 -3.10 114.58 117.49 2ewo h GLU 326 Ca -0.39 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 58.65 2ewo h GLU 326 Cb 1.29 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 2ewo h GLU 326 CO 0.46 0.56 0.22 0.09 -0.73 0.00 0.00 179.01 179.61 2ewo n ASN 327 N -4.80 4.95 -0.04 1.04 5.03 -1.26 -4.37 115.26 115.82 2ewo n ASN 327 Ca -0.08 -2.65 -0.00 0.00 0.87 0.00 0.00 54.58 52.71 2ewo n ASN 327 Cb 0.28 -0.90 -0.00 0.00 -1.02 0.00 0.00 39.78 38.14 2ewo n ASN 327 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 2ewo h ASP 328 N 0.90 0.00 -0.14 6.41 3.58 -1.92 -3.19 116.42 122.06 2ewo h ASP 328 Ca 0.17 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2ewo h ASP 328 Cb 1.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2ewo h ASP 328 CO 0.38 0.42 0.16 1.56 -2.88 0.00 0.00 179.24 178.88 2ewo h GLN 329 N -0.84 0.00 -0.38 0.28 7.50 -1.83 0.10 115.11 119.94 2ewo h GLN 329 Ca 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.03 2ewo h GLN 329 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2ewo h GLN 329 CO 0.00 0.00 -0.26 1.25 -1.50 0.00 0.00 178.83 178.32 2ewo h LEU 330 N 0.00 0.81 -0.35 1.46 5.85 -1.85 -2.59 115.31 118.64 2ewo h LEU 330 Ca 0.07 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2ewo h LEU 330 Cb 0.38 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2ewo h LEU 330 CO -0.00 1.03 0.21 0.00 -0.34 0.00 0.00 178.44 179.34 2ewo h ALA 331 N 1.03 0.45 -0.17 1.25 0.00 -0.77 0.22 119.26 121.27 2ewo h ALA 331 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2ewo h ALA 331 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ewo h ALA 331 CO 0.06 -0.05 -0.02 -0.22 0.00 0.00 0.00 179.25 179.02 2ewo h LYS 332 N 0.46 0.24 -0.01 0.00 3.64 -1.43 -0.87 116.57 118.59 2ewo h LYS 332 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2ewo h LYS 332 Cb 0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2ewo h LYS 332 CO -0.02 0.29 -0.04 0.37 -2.27 0.00 0.00 179.45 177.77 2ewo h GLN 333 N 0.24 0.05 -0.02 1.90 4.15 -0.97 -2.65 115.11 117.80 2ewo h GLN 333 Ca 0.06 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.47 2ewo h GLN 333 Cb 0.20 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2ewo h GLN 333 CO 0.01 0.67 -0.13 1.96 -1.93 0.00 0.00 178.83 179.40 2ewo h GLN 334 N -0.57 -0.20 -0.21 1.69 4.20 -0.24 -1.90 115.11 117.89 2ewo h GLN 334 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2ewo h GLN 334 Cb 0.67 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2ewo h GLN 334 CO 0.01 -0.13 0.14 -0.39 -0.67 0.00 0.00 178.83 177.78 2ewo h VAL 335 N -0.21 1.03 -0.65 -0.54 -1.51 -1.27 -1.43 116.25 111.67 2ewo h VAL 335 Ca 0.05 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2ewo h VAL 335 Cb 0.28 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.18 2ewo h VAL 335 CO -0.15 0.04 0.36 -0.61 -1.23 0.00 0.00 177.57 175.99 2ewo h GLN 336 N 0.24 0.90 0.00 5.19 5.75 -0.98 -1.67 115.11 124.54 2ewo h GLN 336 Ca 0.08 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2ewo h GLN 336 Cb 0.04 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.41 2ewo h GLN 336 CO -0.02 0.68 0.00 0.39 -2.65 0.00 0.00 178.83 177.23 2ewo n GLU 337 N -4.54 0.00 -0.67 1.69 -0.58 -0.54 -2.19 120.64 113.81 2ewo n GLU 337 Ca 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2ewo n GLU 337 Cb 0.08 -0.97 -0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2ewo n GLU 337 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ewo n PHE 339 N -0.01 0.00 -0.06 -0.32 3.01 -0.63 -4.96 117.46 114.49 2ewo n PHE 339 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2ewo n PHE 339 Cb 0.00 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 39.10 2ewo n PHE 339 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2ewo h PRO 340 N 5.98 0.31 -1.92 -1.08 0.13 -1.72 -3.04 132.00 130.66 2ewo h PRO 340 Ca 0.00 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.79 2ewo h PRO 340 Cb 0.66 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.63 2ewo h PRO 340 CO 0.67 0.35 0.07 -0.40 -0.23 0.00 0.00 178.00 178.45 2ewo n ASP 341 N -4.84 5.88 -3.66 1.44 5.68 -1.26 -4.74 116.55 115.06 2ewo n ASP 341 Ca -0.04 -2.82 -0.08 0.00 -0.50 0.00 0.00 54.79 51.35 2ewo n ASP 341 Cb 0.11 -1.25 -0.09 0.00 -1.14 0.00 0.00 41.12 38.74 2ewo n ASP 341 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2ewo s ARG 342 N -0.55 0.33 0.09 0.11 0.52 -1.15 -4.80 118.95 113.50 2ewo s ARG 342 Ca 0.49 1.05 -0.31 0.00 -0.52 0.00 0.00 55.73 56.43 2ewo s ARG 342 Cb 0.28 0.35 -0.08 0.00 0.52 0.00 0.00 34.95 36.02 2ewo s ARG 342 CO -0.08 -0.25 1.56 0.21 0.02 0.00 0.00 175.30 176.76 2ewo s LYS 343 N 2.62 4.23 -0.19 3.54 2.20 -1.23 -4.75 119.74 126.16 2ewo s LYS 343 Ca -0.02 2.25 -0.09 0.00 -0.36 0.00 0.00 55.97 57.75 2ewo s LYS 343 Cb -0.12 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2ewo s LYS 343 CO -0.13 -0.64 0.12 0.08 -0.36 0.00 0.00 175.35 174.43 2ewo s VAL 344 N 1.99 5.32 0.05 4.02 1.01 -1.26 -0.71 120.40 130.82 2ewo s VAL 344 Ca 0.70 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.92 2ewo s VAL 344 Cb -0.39 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2ewo s VAL 344 CO 0.31 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.95 2ewo s VAL 345 N 0.19 1.93 -0.00 2.92 1.01 0.99 -4.92 120.40 122.51 2ewo s VAL 345 Ca 0.08 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.77 2ewo s VAL 345 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2ewo s VAL 345 CO -0.01 0.26 -0.16 -0.83 0.00 0.00 0.00 175.10 174.36 2ewo s GLY 346 N -1.30 0.80 0.07 4.51 0.00 -1.26 -0.43 107.32 109.70 2ewo s GLY 346 Ca 0.10 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 44.15 2ewo s GLY 346 CO 0.02 -0.61 -0.14 0.14 0.00 0.00 0.00 173.10 172.52 2ewo s VAL 347 N -0.43 1.06 -0.73 1.40 1.01 -0.67 -4.92 120.40 117.12 2ewo s VAL 347 Ca 0.06 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.53 2ewo s VAL 347 Cb -0.06 -1.03 -0.17 0.00 0.00 0.00 0.00 36.38 35.11 2ewo s VAL 347 CO -0.00 -0.24 1.91 0.54 0.00 0.00 0.00 175.10 177.31 2ewo n ARG 348 N 1.29 1.42 -0.46 2.72 5.12 -1.26 -1.20 116.66 124.30 2ewo n ARG 348 Ca -0.21 -1.79 -0.07 0.00 -1.93 0.00 0.00 57.85 53.85 2ewo n ARG 348 Cb 0.54 -2.89 0.09 0.00 -1.16 0.00 0.00 32.46 29.04 2ewo n ARG 348 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2ewo n THR 349 N 6.04 1.71 0.06 0.55 -2.24 -1.26 -3.99 114.28 115.15 2ewo n THR 349 Ca 0.49 -0.71 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2ewo n THR 349 Cb 0.40 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 67.92 2ewo n THR 349 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ewo h GLU 350 N 0.62 0.39 0.00 -0.78 4.11 -1.82 -2.96 114.58 114.15 2ewo h GLU 350 Ca 0.20 -0.35 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 2ewo h GLU 350 Cb 1.61 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 2ewo h GLU 350 CO 0.39 1.00 -0.07 1.49 0.07 0.00 0.00 179.01 181.89 2ewo h GLU 351 N 0.26 0.00 0.00 1.06 4.57 -1.96 -1.16 114.58 117.34 2ewo h GLU 351 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ewo h GLU 351 Cb 1.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2ewo h GLU 351 CO 0.14 0.07 -1.18 0.44 -1.18 0.00 0.00 179.01 177.29 2ewo n ILE 352 N -3.57 0.24 0.49 2.32 -5.35 -1.19 -3.66 119.36 108.64 2ewo n ILE 352 Ca -0.02 -0.35 0.11 0.00 -0.27 0.00 0.00 62.75 62.23 2ewo n ILE 352 Cb 0.18 0.07 0.45 0.00 -1.74 0.00 0.00 39.64 38.60 2ewo n ILE 352 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ewo n ALA 353 N -1.97 1.79 1.42 -1.28 0.00 -0.45 -1.12 120.51 118.91 2ewo n ALA 353 Ca 0.01 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.62 2ewo n ALA 353 Cb 0.48 -1.37 0.74 0.00 0.00 0.00 0.00 19.45 19.30 2ewo n ALA 353 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ewo n TYR 354 N -2.04 0.00 0.80 0.00 4.01 -1.16 -2.99 117.16 115.78 2ewo n TYR 354 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 2ewo n TYR 354 Cb 0.25 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2ewo n TYR 354 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ewo n GLY 355 N 1.29 0.15 1.07 2.72 0.00 -0.27 -4.98 105.19 105.17 2ewo n GLY 355 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ewo n GLY 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ewo n GLY 356 N 1.18 -0.13 0.00 -0.02 0.00 -1.16 -5.07 105.19 100.00 2ewo n GLY 356 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ewo n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ewo n GLY 357 N -0.54 4.55 0.85 -0.02 0.00 -1.26 -5.02 105.19 103.75 2ewo n GLY 357 Ca 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 2ewo n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ewo n ASN 358 N 0.00 1.58 -0.10 1.61 4.13 -1.26 -3.75 115.26 117.46 2ewo n ASN 358 Ca 0.00 -1.54 0.08 0.00 1.68 0.00 0.00 54.58 54.80 2ewo n ASN 358 Cb 0.00 0.18 0.15 0.00 -1.54 0.00 0.00 39.78 38.58 2ewo n ASN 358 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2ewo n ILE 359 N -0.26 -0.13 -0.04 2.41 5.41 -1.26 0.23 119.36 125.72 2ewo n ILE 359 Ca -0.03 0.67 -0.14 0.00 1.00 0.00 0.00 62.75 64.24 2ewo n ILE 359 Cb 0.15 -1.04 -0.08 0.00 -0.71 0.00 0.00 39.64 37.96 2ewo n ILE 359 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2ewo h HIS 360 N 0.00 0.49 0.00 1.39 2.76 -1.84 -3.08 115.15 114.87 2ewo h HIS 360 Ca 0.24 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2ewo h HIS 360 Cb 0.60 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2ewo h HIS 360 CO -0.06 0.90 0.00 0.00 -1.30 0.00 0.00 177.93 177.47 2ewo n ILE 362 N -1.76 0.95 -4.44 0.00 -5.35 -1.06 -3.53 119.36 104.17 2ewo n ILE 362 Ca 0.00 -0.97 -0.21 0.00 -0.27 0.00 0.00 62.75 61.30 2ewo n ILE 362 Cb 0.06 0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 2ewo n ILE 362 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2ewo s THR 363 N -0.96 1.07 -0.30 7.28 -4.23 -0.96 -4.19 115.64 113.35 2ewo s THR 363 Ca 0.07 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2ewo s THR 363 Cb 0.04 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.31 2ewo s THR 363 CO 0.05 0.00 0.79 -1.58 -0.54 0.00 0.00 174.62 173.33 2ewo s GLN 364 N -3.89 0.43 0.14 3.99 2.00 0.40 -2.98 119.66 119.74 2ewo s GLN 364 Ca 0.36 0.85 -0.07 0.00 -2.00 0.00 0.00 55.36 54.50 2ewo s GLN 364 Cb 0.08 0.49 -0.06 0.00 0.80 0.00 0.00 33.01 34.32 2ewo s GLN 364 CO 0.15 -0.37 0.42 1.14 -0.50 0.00 0.00 175.29 176.13 2ewo s GLN 365 N 2.83 3.70 -0.27 1.67 0.00 -1.26 0.14 119.66 126.46 2ewo s GLN 365 Ca 0.08 0.06 -0.06 0.00 -0.00 0.00 0.00 55.36 55.45 2ewo s GLN 365 Cb -0.12 -2.86 0.00 0.00 0.00 0.00 0.00 33.01 30.03 2ewo s GLN 365 CO -0.18 0.47 0.04 -1.14 0.00 0.00 0.00 175.29 174.48 2ewo s GLN 366 N -2.44 3.18 0.16 9.60 0.74 -0.52 -4.82 119.66 125.55 2ewo s GLN 366 Ca 0.40 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.71 2ewo s GLN 366 Cb -0.13 -3.25 -0.10 0.00 1.10 0.00 0.00 33.01 30.64 2ewo s GLN 366 CO 0.22 -0.36 1.54 -1.25 -0.55 0.00 0.00 175.29 174.88 2ewo s PRO 367 N 1.49 4.23 1.26 1.67 0.04 -1.26 -0.10 135.00 142.33 2ewo s PRO 367 Ca 0.03 2.31 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 2ewo s PRO 367 Cb -0.16 -3.17 0.32 0.00 0.04 0.00 0.00 34.50 31.52 2ewo s PRO 367 CO 0.01 -0.58 0.99 0.00 0.04 0.00 0.00 177.00 177.46 2ewo s ALA 368 N 1.14 -0.67 0.00 8.56 0.00 -1.04 -4.44 121.76 125.30 2ewo s ALA 368 Ca 0.69 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2ewo s ALA 368 Cb -0.43 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2ewo s ALA 368 CO 0.31 -4.16 0.00 -2.37 0.00 0.00 0.00 175.76 169.54 2ewo n THR 369 N -5.19 0.00 -0.25 0.00 5.66 -1.26 -4.82 114.28 108.41 2ewo n THR 369 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2ewo n THR 369 Cb 0.56 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2ewo n THR 369 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20