#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 -4.18 0.00 0.00 2.85 -1.26 -4.76 118.16 110.82 2ewo n LYS 3 Ca 0.00 -1.22 0.00 0.00 -1.05 0.00 0.00 58.31 56.04 2ewo n LYS 3 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 2ewo n LYS 3 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ewo n ARG 4 N -5.01 3.95 -3.17 -1.58 5.12 -1.26 -3.53 116.66 111.17 2ewo n ARG 4 Ca 0.11 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.06 2ewo n ARG 4 Cb 0.49 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.77 2ewo n ARG 4 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2ewo s ILE 5 N 1.09 -0.95 -2.07 0.55 2.07 -1.15 -4.82 121.20 115.91 2ewo s ILE 5 Ca 0.00 -0.01 0.17 0.00 -1.41 0.00 0.00 60.65 59.40 2ewo s ILE 5 Cb 0.00 -0.98 0.12 0.00 0.13 0.00 0.00 42.46 41.73 2ewo s ILE 5 CO 0.00 -0.02 1.02 2.29 -1.91 0.00 0.00 174.94 176.32 2ewo n LYS 6 N 5.42 1.40 -0.04 3.50 2.85 -1.26 -4.34 118.16 125.69 2ewo n LYS 6 Ca -0.01 -1.45 -0.09 0.00 -1.05 0.00 0.00 58.31 55.72 2ewo n LYS 6 Cb 0.51 -1.32 -0.03 0.00 -0.65 0.00 0.00 35.03 33.54 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 0.85 1.12 -4.87 -5.58 3.02 -1.26 -5.05 115.26 103.49 2ewo n ASN 7 Ca 0.10 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 2ewo n ASN 7 Cb 0.42 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 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 -2.30 4.80 0.27 3.41 -4.23 -1.26 -5.10 115.64 111.24 2ewo s THR 8 Ca -0.15 0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2ewo s THR 8 Cb 0.04 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2ewo s THR 8 CO 0.20 -0.26 0.47 0.28 -0.54 0.00 0.00 174.62 174.77 2ewo s THR 9 N -2.06 5.15 0.29 3.99 -1.32 -1.26 -4.96 115.64 115.47 2ewo s THR 9 Ca 0.51 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2ewo s THR 9 Cb -0.10 -3.80 0.28 0.00 -1.51 0.00 0.00 72.50 67.37 2ewo s THR 9 CO 0.23 -0.36 1.88 -0.65 -2.21 0.00 0.00 174.62 173.51 2ewo h PRO 10 N 1.38 1.02 -0.23 7.08 0.11 -1.89 -0.68 132.00 138.80 2ewo h PRO 10 Ca -0.49 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.62 2ewo h PRO 10 Cb 1.21 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2ewo h PRO 10 CO 0.64 0.68 0.22 -0.22 -0.21 0.00 0.00 178.00 179.11 2ewo h LYS 11 N 1.05 0.00 0.04 1.05 3.64 -1.56 0.61 116.57 121.41 2ewo h LYS 11 Ca 0.44 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.49 2ewo h LYS 11 Cb 0.29 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2ewo h LYS 11 CO -0.19 0.00 -1.92 1.04 -2.27 0.00 0.00 179.45 176.11 2ewo n GLN 12 N -4.00 0.68 -0.03 1.90 6.02 -0.37 -4.06 117.38 117.53 2ewo n GLN 12 Ca 0.03 0.24 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 2ewo n GLN 12 Cb 0.35 -1.72 0.44 0.00 1.02 0.00 0.00 30.24 30.34 2ewo n GLN 12 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ewo n ASP 13 N -3.17 0.63 -1.45 1.08 9.92 -0.58 -4.91 116.55 118.07 2ewo n ASP 13 Ca -0.25 -1.57 -0.03 0.00 -0.53 0.00 0.00 54.79 52.40 2ewo n ASP 13 Cb 1.06 -0.04 0.02 0.00 -0.64 0.00 0.00 41.12 41.51 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 0.90 0.29 3.18 0.44 0.00 -0.44 -5.04 105.19 104.52 2ewo n GLY 14 Ca 0.14 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.93 0.00 1.61 0.40 0.08 -4.48 117.98 113.45 2ewo s PHE 15 Ca 0.00 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2ewo s PHE 15 Cb -0.00 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 43.00 2ewo s PHE 15 CO 0.14 -0.11 0.00 2.89 0.70 0.00 0.00 175.22 178.83 2ewo n ARG 16 N 0.02 0.00 -4.05 0.44 1.85 -1.09 -4.05 116.66 109.79 2ewo n ARG 16 Ca -0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 2ewo n ARG 16 Cb 0.60 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.90 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 3.04 0.45 0.55 2.89 0.04 -1.26 -1.00 135.00 139.70 2ewo s PRO 18 Ca 0.00 -0.65 -0.22 0.00 0.04 0.00 0.00 61.00 60.18 2ewo s PRO 18 Cb 0.00 -0.20 -0.05 0.00 0.04 0.00 0.00 34.50 34.29 2ewo s PRO 18 CO 0.00 0.03 1.35 0.20 0.04 0.00 0.00 177.00 178.62 2ewo s GLY 19 N -1.37 2.88 0.64 0.56 0.00 -1.26 -4.85 107.32 103.92 2ewo s GLY 19 Ca -0.10 1.32 0.37 0.00 0.00 0.00 0.00 44.72 46.31 2ewo s GLY 19 CO 0.00 1.84 2.13 -2.09 0.00 0.00 0.00 173.10 174.97 2ewo h GLU 20 N 1.45 0.00 0.00 2.90 4.81 -1.92 -1.68 114.58 120.15 2ewo h GLU 20 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ewo h GLU 20 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2ewo h GLU 20 CO 0.57 0.00 -0.15 1.97 -0.73 0.00 0.00 179.01 180.67 2ewo n PHE 21 N -2.93 0.77 -0.95 0.92 1.16 -1.26 -4.74 117.46 110.44 2ewo n PHE 21 Ca -0.02 0.23 -0.29 0.00 -1.87 0.00 0.00 57.45 55.49 2ewo n PHE 21 Cb 0.20 -0.84 0.22 0.00 -1.61 0.00 0.00 39.48 37.45 2ewo n PHE 21 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2ewo s GLU 22 N -3.11 -0.61 0.12 3.97 2.02 -0.63 -4.86 118.70 115.60 2ewo s GLU 22 Ca 0.10 0.39 -0.31 0.00 0.02 0.00 0.00 54.97 55.17 2ewo s GLU 22 Cb 0.13 -1.63 -0.08 0.00 0.10 0.00 0.00 34.13 32.65 2ewo s GLU 22 CO 0.62 -3.40 1.40 0.21 0.02 0.00 0.00 175.26 174.11 2ewo s LYS 23 N -4.97 4.31 0.21 1.61 2.20 -1.26 -4.72 119.74 117.12 2ewo s LYS 23 Ca 0.68 2.10 0.11 0.00 -0.36 0.00 0.00 55.97 58.49 2ewo s LYS 23 Cb -0.18 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2ewo s LYS 23 CO 0.59 -0.45 -0.17 1.14 -0.36 0.00 0.00 175.35 176.10 2ewo s GLN 24 N 1.09 1.78 -0.03 4.03 -2.07 -1.26 -1.46 119.66 121.73 2ewo s GLN 24 Ca 0.65 -1.47 -0.15 0.00 -1.82 0.00 0.00 55.36 52.57 2ewo s GLN 24 Cb -0.37 -1.96 -0.32 0.00 -1.09 0.00 0.00 33.01 29.27 2ewo s GLN 24 CO 0.30 0.40 0.78 -0.22 -1.32 0.00 0.00 175.29 175.23 2ewo h LYS 25 N 2.87 0.40 -2.02 9.60 3.64 0.99 -3.38 116.57 128.67 2ewo h LYS 25 Ca -0.45 -0.69 0.25 0.00 -1.27 0.00 0.00 60.65 58.49 2ewo h LYS 25 Cb 1.22 0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 33.21 2ewo h LYS 25 CO 0.53 1.33 0.67 1.14 -2.27 0.00 0.00 179.45 180.85 2ewo s GLN 26 N -2.54 0.84 -0.06 1.90 -2.07 -1.15 -4.37 119.66 112.21 2ewo s GLN 26 Ca -0.14 -0.49 0.02 0.00 -1.82 0.00 0.00 55.36 52.93 2ewo s GLN 26 Cb 0.04 0.27 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2ewo s GLN 26 CO 0.86 -0.39 -0.12 0.42 -1.32 0.00 0.00 175.29 174.75 2ewo s ILE 27 N -2.65 3.29 0.33 3.63 1.01 -1.01 -1.35 121.20 124.46 2ewo s ILE 27 Ca 0.16 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.26 2ewo s ILE 27 Cb 0.01 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2ewo s ILE 27 CO 0.00 0.59 0.15 0.26 0.00 0.00 0.00 174.94 175.94 2ewo s TRP 28 N -0.71 2.74 0.13 3.97 0.52 0.71 -0.64 118.94 125.67 2ewo s TRP 28 Ca 0.11 -0.35 0.01 0.00 0.02 0.00 0.00 56.10 55.88 2ewo s TRP 28 Cb -0.11 -1.62 -0.00 0.00 -1.15 0.00 0.00 33.47 30.59 2ewo s TRP 28 CO 0.01 0.34 0.02 1.28 0.02 0.00 0.00 176.95 178.63 2ewo n LEU 30 N -1.16 0.00 -3.87 2.99 4.77 -1.26 -1.31 117.00 117.16 2ewo n LEU 30 Ca -0.03 -0.89 -0.27 0.00 -0.03 0.00 0.00 56.01 54.78 2ewo n LEU 30 Cb 0.61 0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 2ewo n LEU 30 CO 0.43 -0.13 -0.42 0.86 -1.33 0.00 0.00 177.39 176.79 2ewo s TRP 31 N -1.75 1.52 0.45 -1.77 -0.11 -1.10 -4.76 118.94 111.43 2ewo s TRP 31 Ca 0.03 -0.91 -0.24 0.00 1.22 0.00 0.00 56.10 56.20 2ewo s TRP 31 Cb 0.00 -1.24 -0.08 0.00 -1.50 0.00 0.00 33.47 30.66 2ewo s TRP 31 CO 0.02 -0.57 1.29 -1.25 -4.62 0.00 0.00 176.95 171.82 2ewo s PRO 32 N 1.69 3.73 0.00 5.86 0.04 -1.26 -4.57 135.00 140.49 2ewo s PRO 32 Ca 0.02 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2ewo s PRO 32 Cb -0.14 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2ewo s PRO 32 CO -0.08 -0.67 0.00 -2.67 0.04 0.00 0.00 177.00 173.62 2ewo n TRP 33 N -0.27 0.00 -1.67 0.56 4.27 -1.26 -4.75 117.44 114.31 2ewo n TRP 33 Ca 0.06 0.00 -0.48 0.00 -3.89 0.00 0.00 57.50 53.19 2ewo n TRP 33 Cb 0.45 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.35 2ewo n TRP 33 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 2ewo n ARG 34 N -1.39 2.12 0.06 -2.67 1.85 -1.26 -4.52 116.66 110.85 2ewo n ARG 34 Ca 0.00 0.77 0.10 0.00 -1.00 0.00 0.00 57.85 57.72 2ewo n ARG 34 Cb 0.00 -2.58 0.40 0.00 -1.05 0.00 0.00 32.46 29.23 2ewo n ARG 34 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2ewo n ASN 35 N 5.23 0.32 -0.05 2.89 4.13 -1.26 -2.58 115.26 123.93 2ewo n ASN 35 Ca 0.20 0.57 0.14 0.00 1.68 0.00 0.00 54.58 57.18 2ewo n ASN 35 Cb 0.29 -0.64 0.60 0.00 -1.54 0.00 0.00 39.78 38.49 2ewo n ASN 35 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2ewo n ASP 36 N -1.85 0.28 0.02 6.41 5.68 -1.26 -0.58 116.55 125.25 2ewo n ASP 36 Ca 0.03 -0.23 -0.01 0.00 -0.50 0.00 0.00 54.79 54.07 2ewo n ASP 36 Cb 0.21 -0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2ewo n ASP 36 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2ewo n ASN 37 N -1.20 0.75 -4.65 -1.12 4.05 -1.12 -4.62 115.26 107.35 2ewo n ASN 37 Ca 0.12 0.10 -0.40 0.00 0.45 0.00 0.00 54.58 54.84 2ewo n ASN 37 Cb 0.29 -0.24 -0.06 0.00 1.23 0.00 0.00 39.78 41.00 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 -2.06 3.34 0.95 1.20 0.52 -1.07 -4.75 118.94 117.07 2ewo s TRP 38 Ca -0.02 0.93 -0.11 0.00 0.02 0.00 0.00 56.10 56.92 2ewo s TRP 38 Cb 0.01 -2.85 0.16 0.00 -1.15 0.00 0.00 33.47 29.64 2ewo s TRP 38 CO 0.03 -0.25 1.11 -0.98 0.02 0.00 0.00 176.95 176.88 2ewo s ARG 39 N 2.20 0.78 -1.54 4.98 1.70 -1.26 -3.25 118.95 122.56 2ewo s ARG 39 Ca 0.29 1.27 -0.09 0.00 -0.47 0.00 0.00 55.73 56.73 2ewo s ARG 39 Cb -0.16 -1.72 0.07 0.00 -0.57 0.00 0.00 34.95 32.58 2ewo s ARG 39 CO 0.10 -2.70 0.63 1.28 -1.08 0.00 0.00 175.30 173.52 2ewo n LEU 40 N -4.25 -2.05 -3.46 -1.89 7.99 -1.26 -2.20 117.00 109.88 2ewo n LEU 40 Ca 0.09 -0.99 -0.25 0.00 -0.01 0.00 0.00 56.01 54.85 2ewo n LEU 40 Cb 0.53 -2.20 0.01 0.00 -0.11 0.00 0.00 43.42 41.65 2ewo n LEU 40 CO 0.52 0.38 0.02 0.61 -1.51 0.00 0.00 177.39 177.41 2ewo n GLY 41 N -1.72 -0.50 3.24 -0.72 0.00 -1.24 -2.23 105.19 102.02 2ewo n GLY 41 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.90 0.00 0.41 4.61 0.00 -0.93 -4.87 120.51 115.83 2ewo n ALA 42 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 2ewo n ALA 42 Cb 0.55 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 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 0.23 -1.01 -0.68 0.00 1.79 -1.64 0.32 116.57 115.58 2ewo h LYS 43 Ca 0.00 0.07 0.14 0.00 -2.18 0.00 0.00 60.65 58.68 2ewo h LYS 43 Cb 0.54 0.23 -0.10 0.00 -1.58 0.00 0.00 32.23 31.32 2ewo h LYS 43 CO 0.00 -0.66 0.13 -1.35 -1.08 0.00 0.00 179.45 176.50 2ewo h PRO 44 N -1.16 0.23 -0.62 3.15 0.11 -1.81 0.31 132.00 132.21 2ewo h PRO 44 Ca -0.11 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2ewo h PRO 44 Cb 0.82 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2ewo h PRO 44 CO 0.18 0.15 0.22 0.00 -0.21 0.00 0.00 178.00 178.34 2ewo h ALA 45 N 1.57 0.81 -0.81 -0.75 0.00 -1.82 -1.55 119.26 116.70 2ewo h ALA 45 Ca 0.37 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ewo h ALA 45 Cb 0.61 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2ewo h ALA 45 CO -0.49 0.45 0.51 1.96 0.00 0.00 0.00 179.25 181.69 2ewo h GLN 46 N 0.88 0.97 0.46 0.00 4.20 0.31 -1.07 115.11 120.86 2ewo h GLN 46 Ca 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2ewo h GLN 46 Cb 0.24 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2ewo h GLN 46 CO -0.01 0.64 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.25 2ewo h LYS 47 N 1.00 -0.74 -0.19 1.46 3.64 -0.16 -1.57 116.57 120.01 2ewo h LYS 47 Ca 0.32 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 2ewo h LYS 47 Cb 0.02 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 2ewo h LYS 47 CO -0.12 -0.49 -0.51 0.00 -2.27 0.00 0.00 179.45 176.06 2ewo h ALA 48 N -0.32 -0.83 -0.84 5.00 0.00 -0.80 -0.66 119.26 120.81 2ewo h ALA 48 Ca -0.05 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.03 2ewo h ALA 48 Cb 0.65 1.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.31 2ewo h ALA 48 CO 0.02 -1.03 0.10 0.74 0.00 0.00 0.00 179.25 179.08 2ewo h PHE 49 N -0.50 0.11 -0.66 0.00 -1.00 -1.02 0.56 116.94 114.43 2ewo h PHE 49 Ca 0.04 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 2ewo h PHE 49 Cb 0.61 0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.22 2ewo h PHE 49 CO -0.62 -0.25 0.31 1.25 -1.61 0.00 0.00 178.31 177.39 2ewo h LEU 50 N 0.13 0.85 0.37 1.54 5.85 -0.21 -0.64 115.31 123.21 2ewo h LEU 50 Ca 0.49 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 2ewo h LEU 50 Cb 0.95 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2ewo h LEU 50 CO -0.70 0.73 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.62 2ewo h GLU 51 N 0.94 -0.48 -0.08 1.25 5.08 0.15 -0.43 114.58 121.00 2ewo h GLU 51 Ca 0.23 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2ewo h GLU 51 Cb 0.11 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2ewo h GLU 51 CO -0.03 -0.21 0.10 -0.39 -1.00 0.00 0.00 179.01 177.48 2ewo h VAL 52 N -0.70 0.44 -0.24 3.13 -1.51 -0.91 0.88 116.25 117.34 2ewo h VAL 52 Ca -0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.30 2ewo h VAL 52 Cb 0.49 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2ewo h VAL 52 CO 0.08 0.00 -0.32 0.00 -1.23 0.00 0.00 177.57 176.10 2ewo h ALA 53 N 1.87 0.36 0.00 5.19 0.00 -0.64 -2.78 119.26 123.26 2ewo h ALA 53 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2ewo h ALA 53 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ewo h ALA 53 CO -0.00 0.40 -0.26 1.49 0.00 0.00 0.00 179.25 180.88 2ewo h GLU 54 N 0.35 0.00 -0.21 0.00 4.81 0.81 -2.44 114.58 117.90 2ewo h GLU 54 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2ewo h GLU 54 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2ewo h GLU 54 CO 0.08 0.26 -0.11 0.00 -0.73 0.00 0.00 179.01 178.51 2ewo h ALA 55 N 1.74 0.29 -0.43 2.92 0.00 -1.02 -3.01 119.26 119.75 2ewo h ALA 55 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2ewo h ALA 55 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2ewo h ALA 55 CO 0.03 0.14 0.24 0.82 0.00 0.00 0.00 179.25 180.48 2ewo h ILE 56 N 0.14 1.16 -0.62 0.00 1.08 -1.33 -3.22 117.51 114.72 2ewo h ILE 56 Ca 0.05 -0.41 0.12 0.00 -0.39 0.00 0.00 64.86 64.23 2ewo h ILE 56 Cb 0.60 0.64 -0.12 0.00 -3.07 0.00 0.00 36.82 34.88 2ewo h ILE 56 CO 0.03 0.17 -0.16 -1.20 -0.69 0.00 0.00 178.15 176.29 2ewo n SER 57 N -4.70 -0.24 -0.26 1.72 7.64 -0.93 0.12 113.62 116.96 2ewo n SER 57 Ca 0.01 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2ewo n SER 57 Cb 0.08 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 -5.00 0.75 0.00 1.43 0.28 -1.21 -3.70 120.64 113.17 2ewo n GLU 58 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2ewo n GLU 58 Cb 0.30 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 31.98 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 -0.17 0.00 -3.57 -1.84 3.72 0.33 -5.09 117.46 110.84 2ewo n PHE 59 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2ewo n PHE 59 Cb 0.10 0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.96 1.10 0.85 -1.08 -1.05 -0.86 -4.93 118.70 110.77 2ewo s GLU 60 Ca 0.00 -0.50 -0.12 0.00 -0.15 0.00 0.00 54.97 54.21 2ewo s GLU 60 Cb 0.00 0.50 0.11 0.00 -0.44 0.00 0.00 34.13 34.29 2ewo s GLU 60 CO 0.00 -0.43 1.16 -1.25 0.95 0.00 0.00 175.26 175.69 2ewo s PRO 61 N -3.33 1.44 0.02 -4.83 0.04 -1.26 -4.02 135.00 123.05 2ewo s PRO 61 Ca -0.00 1.60 0.03 0.00 0.04 0.00 0.00 61.00 62.67 2ewo s PRO 61 Cb 0.00 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2ewo s PRO 61 CO -0.09 -2.33 -0.10 0.08 0.04 0.00 0.00 177.00 174.60 2ewo s VAL 62 N -2.46 0.77 -0.54 -0.36 1.01 0.50 -2.42 120.40 116.91 2ewo s VAL 62 Ca 0.69 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2ewo s VAL 62 Cb -0.25 -0.70 0.14 0.00 0.00 0.00 0.00 36.38 35.58 2ewo s VAL 62 CO 0.54 0.03 0.31 -0.44 0.00 0.00 0.00 175.10 175.55 2ewo s SER 63 N -0.72 4.86 -0.74 3.32 0.01 0.19 -2.67 113.70 117.96 2ewo s SER 63 Ca 0.00 -2.75 -0.23 0.00 1.31 0.00 0.00 55.95 54.28 2ewo s SER 63 Cb -0.06 -1.75 0.07 0.00 0.21 0.00 0.00 66.02 64.49 2ewo s SER 63 CO 0.00 -0.34 1.09 -0.22 0.41 0.00 0.00 173.24 174.18 2ewo s LEU 64 N 0.08 4.15 -0.33 2.44 2.96 -1.11 -4.52 118.68 122.35 2ewo s LEU 64 Ca 0.15 -1.05 -0.26 0.00 -0.22 0.00 0.00 54.13 52.75 2ewo s LEU 64 Cb -0.22 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2ewo s LEU 64 CO -0.03 -1.48 0.91 0.00 -1.32 0.00 0.00 176.35 174.44 2ewo s VAL 66 N 3.32 1.21 0.57 0.00 -7.23 -0.77 -2.70 120.40 114.80 2ewo s VAL 66 Ca 0.38 -1.04 -0.20 0.00 -1.81 0.00 0.00 61.98 59.30 2ewo s VAL 66 Cb -0.13 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 2ewo s VAL 66 CO 0.15 0.03 1.20 -2.65 -0.31 0.00 0.00 175.10 173.53 2ewo n PRO 67 N 1.87 1.35 -0.31 4.82 -0.02 -1.26 -4.25 135.00 137.20 2ewo n PRO 67 Ca -0.18 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 2ewo n PRO 67 Cb 0.54 -2.40 0.33 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.04 0.32 -0.99 0.52 0.11 -1.96 0.34 132.00 131.38 2ewo h PRO 68 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2ewo h PRO 68 Cb 1.33 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2ewo h PRO 68 CO 0.55 0.21 0.66 -0.07 -0.21 0.00 0.00 178.00 179.14 2ewo h LEU 69 N 0.33 1.12 -1.80 2.35 3.38 -2.06 -2.64 115.31 115.99 2ewo h LEU 69 Ca 0.58 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2ewo h LEU 69 Cb 1.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ewo h LEU 69 CO -0.58 0.79 -0.01 0.00 0.09 0.00 0.00 178.44 178.73 2ewo n GLN 70 N -4.42 2.23 0.12 1.13 3.00 -0.01 -4.68 117.38 114.76 2ewo n GLN 70 Ca 0.12 -1.80 -0.07 0.00 -0.01 0.00 0.00 57.00 55.24 2ewo n GLN 70 Cb 0.05 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 28.79 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 4.40 -0.54 -1.29 1.08 5.03 -0.05 -2.10 116.97 123.50 2ewo h TYR 71 Ca 0.00 0.00 0.37 0.00 2.58 0.00 0.00 58.73 61.69 2ewo h TYR 71 Cb 0.94 0.21 -0.07 0.00 1.55 0.00 0.00 36.73 39.36 2ewo h TYR 71 CO 0.00 -0.26 0.90 0.93 -1.32 0.00 0.00 178.16 178.41 2ewo h GLU 72 N -0.39 0.08 0.32 1.82 5.08 -1.83 -1.19 114.58 118.46 2ewo h GLU 72 Ca -0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2ewo h GLU 72 Cb 0.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ewo h GLU 72 CO -0.02 0.05 -0.15 -0.97 -1.00 0.00 0.00 179.01 176.92 2ewo h ASN 73 N 0.08 -0.36 -1.15 1.42 -0.00 -1.78 -2.29 115.58 111.51 2ewo h ASN 73 Ca 0.65 0.01 0.36 0.00 -0.00 0.00 0.00 56.30 57.33 2ewo h ASN 73 Cb 2.38 0.09 -0.13 0.00 -0.00 0.00 0.00 38.32 40.67 2ewo h ASN 73 CO -0.11 -0.13 0.72 0.00 -0.00 0.00 0.00 177.43 177.91 2ewo h ALA 74 N -1.54 2.38 -0.27 1.57 0.00 -0.58 0.65 119.26 121.46 2ewo h ALA 74 Ca -0.04 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2ewo h ALA 74 Cb 0.33 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ewo h ALA 74 CO 0.07 -0.95 -0.16 1.25 0.00 0.00 0.00 179.25 179.47 2ewo h LEU 75 N 0.23 0.61 0.37 0.00 5.85 -1.36 -1.41 115.31 119.60 2ewo h LEU 75 Ca 0.74 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 2ewo h LEU 75 Cb 2.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 2ewo h LEU 75 CO -0.44 0.90 -0.46 0.00 -0.34 0.00 0.00 178.44 178.10 2ewo h ALA 76 N 0.73 -0.98 -0.71 1.25 0.00 0.89 1.00 119.26 121.44 2ewo h ALA 76 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ewo h ALA 76 Cb 0.68 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2ewo h ALA 76 CO 0.05 -1.10 0.47 0.00 0.00 0.00 0.00 179.25 178.67 2ewo h ARG 77 N -0.87 0.92 -0.36 0.00 3.08 -1.44 -2.10 114.38 113.62 2ewo h ARG 77 Ca -0.03 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 2ewo h ARG 77 Cb 0.79 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2ewo h ARG 77 CO -0.12 0.61 -0.42 0.28 -1.07 0.00 0.00 179.97 179.25 2ewo h VAL 78 N 0.95 1.27 0.00 2.04 2.07 -0.90 -2.74 116.25 118.95 2ewo h VAL 78 Ca 0.26 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2ewo h VAL 78 Cb -0.09 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2ewo h VAL 78 CO -0.06 0.53 0.00 -1.20 0.02 0.00 0.00 177.57 176.86 2ewo n SER 79 N -4.04 0.00 0.02 0.57 7.64 0.32 -1.83 113.62 116.30 2ewo n SER 79 Ca -0.03 0.34 -0.22 0.00 1.01 0.00 0.00 58.87 59.97 2ewo n SER 79 Cb 0.56 -0.40 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 2ewo n SER 79 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2ewo h GLU 80 N 0.00 0.29 -0.12 1.43 4.22 -1.16 -3.35 114.58 115.90 2ewo h GLU 80 Ca 0.00 -0.50 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2ewo h GLU 80 Cb 0.14 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ewo h GLU 80 CO 0.00 1.24 0.00 1.28 -2.18 0.00 0.00 179.01 179.35 2ewo n LEU 81 N -3.68 0.12 -3.47 1.64 4.77 -0.76 -4.73 117.00 110.89 2ewo n LEU 81 Ca -0.28 -0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.41 2ewo n LEU 81 Cb 1.00 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 42.09 2ewo n LEU 81 CO 0.44 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.12 2ewo n GLY 82 N 0.10 -1.03 2.75 -0.72 0.00 -1.26 -4.87 105.19 100.16 2ewo n GLY 82 Ca 0.00 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 2ewo n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ewo n SER 83 N -2.97 -5.01 0.00 1.61 7.64 -1.25 -4.95 113.62 108.69 2ewo n SER 83 Ca -0.10 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2ewo n SER 83 Cb 0.61 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2ewo n SER 83 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2ewo n HIS 84 N -2.07 0.00 -2.70 1.43 -0.00 -1.26 -5.00 115.22 105.63 2ewo n HIS 84 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2ewo n HIS 84 Cb 0.49 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.60 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 -0.91 -1.80 -3.75 0.26 6.94 -1.26 -5.07 115.26 109.66 2ewo n ASN 85 Ca 0.00 -2.43 -0.28 0.00 -0.02 0.00 0.00 54.58 51.85 2ewo n ASN 85 Cb 0.00 0.95 -0.16 0.00 -2.36 0.00 0.00 39.78 38.21 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 0.14 0.68 -0.22 1.53 1.01 -1.26 -0.37 121.20 122.71 2ewo s ILE 86 Ca 0.20 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 2ewo s ILE 86 Cb 0.41 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 2ewo s ILE 86 CO -0.09 -0.31 0.03 0.00 0.00 0.00 0.00 174.94 174.57 2ewo s ARG 87 N 1.77 3.66 -0.55 2.79 1.70 -1.09 -4.99 118.95 122.23 2ewo s ARG 87 Ca 0.01 -0.49 -0.22 0.00 -0.47 0.00 0.00 55.73 54.55 2ewo s ARG 87 Cb -0.17 -3.17 0.05 0.00 -0.57 0.00 0.00 34.95 31.09 2ewo s ARG 87 CO -0.12 -0.04 0.85 0.42 -1.08 0.00 0.00 175.30 175.34 2ewo s ILE 88 N 1.16 4.52 -0.05 4.99 1.09 -1.26 -2.74 121.20 128.91 2ewo s ILE 88 Ca 0.03 -0.03 -0.09 0.00 -1.10 0.00 0.00 60.65 59.46 2ewo s ILE 88 Cb -0.14 -4.49 -0.05 0.00 -1.06 0.00 0.00 42.46 36.72 2ewo s ILE 88 CO 0.02 -1.07 0.26 0.27 -0.10 0.00 0.00 174.94 174.32 2ewo s ILE 89 N 3.58 5.30 0.74 2.92 -0.00 -1.14 -4.94 121.20 127.66 2ewo s ILE 89 Ca 0.25 0.41 -0.12 0.00 -0.00 0.00 0.00 60.65 61.19 2ewo s ILE 89 Cb -0.15 -3.54 0.04 0.00 -0.00 0.00 0.00 42.46 38.81 2ewo s ILE 89 CO 0.16 0.54 1.10 -0.70 -0.00 0.00 0.00 174.94 176.04 2ewo s GLU 90 N -1.23 2.36 0.38 0.37 2.12 -1.26 -1.84 118.70 119.60 2ewo s GLU 90 Ca 0.21 1.26 0.05 0.00 0.36 0.00 0.00 54.97 56.85 2ewo s GLU 90 Cb -0.14 -1.90 -0.07 0.00 0.26 0.00 0.00 34.13 32.28 2ewo s GLU 90 CO 0.10 -1.58 0.03 0.95 -0.54 0.00 0.00 175.26 174.23 2ewo s THR 92 N -2.71 1.55 0.09 -1.70 -4.23 -1.26 -4.81 115.64 102.57 2ewo s THR 92 Ca 0.63 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.88 2ewo s THR 92 Cb -0.19 -2.83 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2ewo s THR 92 CO 0.52 0.00 1.09 0.54 -0.54 0.00 0.00 174.62 176.23 2ewo s ASN 93 N -3.63 -0.11 -0.18 3.99 2.20 -1.26 -4.84 114.94 111.10 2ewo s ASN 93 Ca 0.33 -0.33 0.14 0.00 -0.94 0.00 0.00 52.86 52.06 2ewo s ASN 93 Cb 0.09 0.36 -0.23 0.00 -2.00 0.00 0.00 41.25 39.46 2ewo s ASN 93 CO 0.16 -0.68 0.12 0.47 -2.94 0.00 0.00 177.10 174.23 2ewo n ASP 94 N -0.56 0.53 -3.45 3.54 8.00 -1.26 -4.86 116.55 118.48 2ewo n ASP 94 Ca -0.06 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2ewo n ASP 94 Cb 0.61 0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 42.23 2ewo n ASP 94 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ewo s ASP 95 N -5.80 -0.57 -0.85 -2.24 -1.08 -1.26 -4.77 116.67 100.10 2ewo s ASP 95 Ca -0.14 0.18 -0.16 0.00 -0.52 0.00 0.00 52.55 51.91 2ewo s ASP 95 Cb 0.07 0.56 0.17 0.00 -1.46 0.00 0.00 42.92 42.27 2ewo s ASP 95 CO 0.79 -0.85 0.91 0.00 0.52 0.00 0.00 175.17 176.54 2ewo s ALA 96 N -3.05 3.74 -0.40 3.66 0.00 -1.26 -4.78 121.76 119.67 2ewo s ALA 96 Ca -0.02 -3.00 0.10 0.00 0.00 0.00 0.00 51.96 49.04 2ewo s ALA 96 Cb -0.01 -3.73 0.33 0.00 0.00 0.00 0.00 23.12 19.71 2ewo s ALA 96 CO -0.07 -2.57 0.83 0.91 0.00 0.00 0.00 175.76 174.86 2ewo n TRP 97 N 5.22 -0.76 0.00 0.00 7.02 -1.26 -4.75 117.44 122.91 2ewo n TRP 97 Ca 0.16 -3.30 0.00 0.00 -1.02 0.00 0.00 57.50 53.34 2ewo n TRP 97 Cb 0.47 0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.55 2ewo n TRP 97 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 2ewo n ILE 98 N 0.39 0.95 -0.01 -0.99 3.06 -1.25 -1.02 119.36 120.51 2ewo n ILE 98 Ca 0.19 0.25 -0.13 0.00 -2.50 0.00 0.00 62.75 60.57 2ewo n ILE 98 Cb 0.66 -1.25 -0.01 0.00 0.54 0.00 0.00 39.64 39.58 2ewo n ILE 98 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2ewo h ARG 99 N 0.00 0.65 0.05 9.51 9.65 -1.54 -3.08 114.38 129.62 2ewo h ARG 99 Ca 0.00 -0.47 -0.37 0.00 -1.10 0.00 0.00 59.98 58.04 2ewo h ARG 99 Cb 0.03 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 2ewo h ARG 99 CO 0.00 1.09 -2.22 -0.25 2.80 0.00 0.00 179.97 181.39 2ewo n ASP 100 N -3.93 1.79 -1.97 -3.80 9.92 -0.18 -3.01 116.55 115.37 2ewo n ASP 100 Ca -0.05 0.05 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2ewo n ASP 100 Cb 0.68 -0.45 0.08 0.00 -0.64 0.00 0.00 41.12 40.79 2ewo n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ewo n GLY 102 N -0.89 3.66 3.81 0.00 0.00 -1.16 -3.43 105.19 107.17 2ewo n GLY 102 Ca 0.49 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.52 4.34 -1.03 1.61 0.04 -1.26 -4.73 135.00 130.45 2ewo s PRO 103 Ca 0.00 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 61.93 2ewo s PRO 103 Cb -0.00 -2.87 0.26 0.00 0.04 0.00 0.00 34.50 31.94 2ewo s PRO 103 CO 0.00 0.37 1.01 0.99 0.04 0.00 0.00 177.00 179.41 2ewo s THR 104 N -1.54 5.88 0.46 1.26 2.01 -1.04 -4.91 115.64 117.75 2ewo s THR 104 Ca 0.45 -3.15 -0.21 0.00 0.31 0.00 0.00 61.69 59.08 2ewo s THR 104 Cb -0.17 -4.56 -0.12 0.00 0.01 0.00 0.00 72.50 67.66 2ewo s THR 104 CO 0.22 -1.14 0.50 0.49 -0.69 0.00 0.00 174.62 174.00 2ewo n PHE 105 N 3.06 -0.69 -3.91 4.92 3.72 -1.26 -2.63 117.46 120.67 2ewo n PHE 105 Ca 0.21 0.56 -0.15 0.00 -0.05 0.00 0.00 57.45 58.01 2ewo n PHE 105 Cb 0.41 -1.96 -0.16 0.00 -0.94 0.00 0.00 39.48 36.84 2ewo n PHE 105 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ewo s LEU 106 N 1.77 1.39 0.10 4.37 1.43 0.12 -4.45 118.68 123.41 2ewo s LEU 106 Ca 0.64 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 2ewo s LEU 106 Cb -0.56 -0.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 2ewo s LEU 106 CO 0.58 -0.07 -0.01 0.54 0.23 0.00 0.00 176.35 177.62 2ewo s VAL 107 N 0.72 3.95 -1.34 -1.59 0.11 -0.17 -0.64 120.40 121.43 2ewo s VAL 107 Ca -0.07 -1.04 0.15 0.00 -2.93 0.00 0.00 61.98 58.09 2ewo s VAL 107 Cb -0.10 -2.89 -0.00 0.00 -1.53 0.00 0.00 36.38 31.86 2ewo s VAL 107 CO -0.02 0.10 0.80 -0.46 -3.33 0.00 0.00 175.10 172.20 2ewo n ASN 108 N 0.53 1.54 0.00 3.54 6.94 -1.25 -2.66 115.26 123.89 2ewo n ASN 108 Ca -0.11 -1.27 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 2ewo n ASN 108 Cb 0.52 0.46 0.00 0.00 -2.36 0.00 0.00 39.78 38.40 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 -0.14 -2.44 -1.39 0.53 8.00 -1.26 -4.88 116.55 114.98 2ewo n ASP 109 Ca 0.06 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.51 2ewo n ASP 109 Cb 0.31 -0.87 0.11 0.00 -0.02 0.00 0.00 41.12 40.65 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 -2.18 2.12 0.00 -1.24 5.02 -1.26 -4.99 118.16 115.63 2ewo n LYS 110 Ca 0.00 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 2ewo n LYS 110 Cb 0.06 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 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 -0.75 2.10 3.60 0.72 0.00 -1.26 -5.02 105.19 104.59 2ewo n GLY 111 Ca 0.25 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.97 -0.18 1.61 1.11 -1.26 -4.70 116.67 115.22 2ewo s ASP 112 Ca 0.00 1.34 -0.12 0.00 0.18 0.00 0.00 52.55 53.94 2ewo s ASP 112 Cb 0.00 -2.05 0.06 0.00 1.07 0.00 0.00 42.92 42.00 2ewo s ASP 112 CO 0.00 -3.56 0.46 -0.22 1.18 0.00 0.00 175.17 173.03 2ewo s LEU 113 N -6.76 -0.09 -0.16 1.23 2.96 -1.26 -3.95 118.68 110.65 2ewo s LEU 113 Ca 0.67 0.98 -0.13 0.00 -0.22 0.00 0.00 54.13 55.42 2ewo s LEU 113 Cb -0.21 1.55 0.05 0.00 0.50 0.00 0.00 46.19 48.07 2ewo s LEU 113 CO 0.60 -0.19 0.41 -0.13 -1.32 0.00 0.00 176.35 175.73 2ewo s ARG 114 N 1.05 0.46 0.55 1.98 0.52 0.18 -4.42 118.95 119.27 2ewo s ARG 114 Ca -0.06 0.65 0.06 0.00 -0.52 0.00 0.00 55.73 55.85 2ewo s ARG 114 Cb -0.06 0.15 0.04 0.00 0.52 0.00 0.00 34.95 35.60 2ewo s ARG 114 CO -0.09 -0.09 0.43 0.00 0.02 0.00 0.00 175.30 175.57 2ewo s ALA 115 N 0.60 4.47 -0.12 2.13 0.00 -1.09 0.14 121.76 127.89 2ewo s ALA 115 Ca -0.03 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 2ewo s ALA 115 Cb -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.34 2ewo s ALA 115 CO -0.04 -0.48 -0.08 0.54 0.00 0.00 0.00 175.76 175.71 2ewo s VAL 116 N -2.78 1.08 -0.58 0.00 0.11 -1.08 -0.93 120.40 116.22 2ewo s VAL 116 Ca 0.35 -0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 2ewo s VAL 116 Cb -0.02 -1.10 0.09 0.00 -1.53 0.00 0.00 36.38 33.81 2ewo s VAL 116 CO 0.22 0.35 0.71 -0.62 -3.33 0.00 0.00 175.10 172.43 2ewo s ASP 117 N 1.68 6.19 1.03 3.54 2.15 0.19 -2.51 116.67 128.95 2ewo s ASP 117 Ca 0.05 -1.30 -0.15 0.00 0.43 0.00 0.00 52.55 51.58 2ewo s ASP 117 Cb -0.13 -2.31 0.21 0.00 -0.30 0.00 0.00 42.92 40.39 2ewo s ASP 117 CO -0.08 -1.11 1.13 0.79 -0.17 0.00 0.00 175.17 175.73 2ewo n TRP 118 N 6.43 -3.97 -3.67 -5.34 7.02 -1.26 -2.92 117.44 113.74 2ewo n TRP 118 Ca -0.08 -1.00 -0.36 0.00 -1.02 0.00 0.00 57.50 55.03 2ewo n TRP 118 Cb 0.43 -0.91 -0.09 0.00 -2.42 0.00 0.00 31.31 28.32 2ewo n TRP 118 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2ewo s GLU 119 N -5.49 4.11 -0.23 -0.99 2.02 -0.93 -4.88 118.70 112.33 2ewo s GLU 119 Ca 0.65 -0.23 -0.06 0.00 0.02 0.00 0.00 54.97 55.35 2ewo s GLU 119 Cb -0.02 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 2ewo s GLU 119 CO 0.46 0.13 0.04 0.12 0.02 0.00 0.00 175.26 176.03 2ewo s PHE 120 N 0.86 3.07 -0.14 1.61 5.36 -1.26 -1.97 117.98 125.50 2ewo s PHE 120 Ca 0.08 -0.45 0.18 0.00 -0.96 0.00 0.00 56.93 55.78 2ewo s PHE 120 Cb -0.13 -2.17 0.33 0.00 -0.34 0.00 0.00 43.02 40.71 2ewo s PHE 120 CO 0.03 -0.30 1.19 0.27 -1.46 0.00 0.00 175.22 174.94 2ewo n ASN 121 N 4.60 2.42 -2.99 6.13 2.04 -1.26 -4.81 115.26 121.40 2ewo n ASN 121 Ca -0.17 -3.18 -0.14 0.00 -0.44 0.00 0.00 54.58 50.66 2ewo n ASN 121 Cb 0.52 -0.45 0.07 0.00 -2.53 0.00 0.00 39.78 37.38 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 -1.32 -1.74 -4.05 -2.53 0.00 -1.26 0.18 120.51 109.79 2ewo n ALA 122 Ca 0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 2ewo n ALA 122 Cb 0.67 -2.54 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -3.47 -1.99 0.00 0.00 8.01 -1.26 -1.64 117.44 117.10 2ewo n TRP 123 Ca -0.21 0.84 0.00 0.00 -1.31 0.00 0.00 57.50 56.83 2ewo n TRP 123 Cb 0.63 -3.51 0.00 0.00 -2.01 0.00 0.00 31.31 26.42 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 -1.58 -0.65 7.00 6.99 0.00 -1.23 -3.96 105.19 111.76 2ewo n GLY 124 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.48 0.09 -0.02 0.00 0.47 0.29 105.19 109.51 2ewo n GLY 125 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 0.52 0.16 0.99 4.77 -1.26 -1.27 117.00 120.91 2ewo n LEU 126 Ca 0.00 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2ewo n LEU 126 Cb 0.00 0.27 0.26 0.00 -2.33 0.00 0.00 43.42 41.62 2ewo n LEU 126 CO 0.00 0.38 0.60 1.62 -1.33 0.00 0.00 177.39 178.66 2ewo h VAL 127 N 0.00 1.12 0.00 4.08 3.04 -1.65 -3.39 116.25 119.45 2ewo h VAL 127 Ca -0.36 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.54 2ewo h VAL 127 Cb 2.01 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 33.32 2ewo h VAL 127 CO 0.05 0.47 -0.03 -0.67 -1.01 0.00 0.00 177.57 176.39 2ewo n ASP 128 N -3.64 0.00 -4.53 3.17 2.03 0.85 -5.05 116.55 109.38 2ewo n ASP 128 Ca -0.01 -1.06 -0.29 0.00 0.52 0.00 0.00 54.79 53.95 2ewo n ASP 128 Cb 0.56 -0.01 0.23 0.00 -0.72 0.00 0.00 41.12 41.18 2ewo n ASP 128 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ewo n GLY 129 N 0.00 -1.53 0.07 0.27 0.00 -0.40 -4.00 105.19 99.60 2ewo n GLY 129 Ca 0.00 -1.03 0.11 0.00 0.00 0.00 0.00 46.02 45.11 2ewo n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ewo n LEU 130 N -4.67 0.52 -3.52 0.99 4.32 -0.65 -4.88 117.00 109.10 2ewo n LEU 130 Ca 0.06 0.18 -0.15 0.00 -0.02 0.00 0.00 56.01 56.08 2ewo n LEU 130 Cb 0.53 -0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 42.24 2ewo n LEU 130 CO 0.54 -0.10 0.52 -0.72 -1.22 0.00 0.00 177.39 176.41 2ewo s TYR 131 N -3.41 -0.57 0.00 -1.77 -0.85 -1.26 -5.14 117.35 104.34 2ewo s TYR 131 Ca -0.03 0.88 0.00 0.00 -0.52 0.00 0.00 57.07 57.40 2ewo s TYR 131 Cb 0.11 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.90 2ewo s TYR 131 CO 0.84 -0.57 0.07 0.34 -1.52 0.00 0.00 175.55 174.70 2ewo n PHE 132 N 0.66 0.00 -1.50 -3.49 7.35 -1.26 -4.70 117.46 114.51 2ewo n PHE 132 Ca -0.16 0.00 -0.54 0.00 -0.76 0.00 0.00 57.45 55.99 2ewo n PHE 132 Cb 0.58 -0.04 -0.08 0.00 0.35 0.00 0.00 39.48 40.30 2ewo n PHE 132 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2ewo n PRO 133 N -0.61 0.98 -0.01 -7.13 -0.02 -1.26 -4.67 135.00 122.27 2ewo n PRO 133 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2ewo n PRO 133 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2ewo n PRO 133 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2ewo n TRP 134 N 8.07 0.00 0.23 6.00 2.14 -1.26 -4.82 117.44 127.80 2ewo n TRP 134 Ca 0.38 -0.21 0.12 0.00 2.07 0.00 0.00 57.50 59.87 2ewo n TRP 134 Cb 0.16 -0.02 0.73 0.00 -0.81 0.00 0.00 31.31 31.37 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 0.00 0.42 -0.67 2.03 -1.94 -1.99 116.42 114.27 2ewo h ASP 135 Ca 0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 2ewo h ASP 135 Cb 0.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2ewo h ASP 135 CO 0.00 0.00 -0.97 1.56 -1.03 0.00 0.00 179.24 178.80 2ewo h GLN 136 N 0.00 0.36 0.42 4.15 1.08 -1.92 -3.23 115.11 115.96 2ewo h GLN 136 Ca 0.04 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 2ewo h GLN 136 Cb 0.19 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2ewo h GLN 136 CO -0.00 1.09 -0.20 -0.44 -0.95 0.00 0.00 178.83 178.33 2ewo h ASP 137 N 0.19 -0.47 0.00 1.46 3.32 -1.71 -2.80 116.42 116.41 2ewo h ASP 137 Ca -0.08 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2ewo h ASP 137 Cb 1.62 0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2ewo h ASP 137 CO 0.16 -0.12 0.57 0.00 -1.72 0.00 0.00 179.24 178.14 2ewo h ALA 138 N -0.47 1.49 0.00 3.45 0.00 -1.50 0.25 119.26 122.48 2ewo h ALA 138 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2ewo h ALA 138 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ewo h ALA 138 CO 0.09 -0.49 -1.52 1.28 0.00 0.00 0.00 179.25 178.62 2ewo n LEU 139 N -2.29 0.65 -0.02 0.00 4.77 -1.06 -4.42 117.00 114.63 2ewo n LEU 139 Ca -0.01 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2ewo n LEU 139 Cb 0.59 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2ewo n LEU 139 CO 0.05 0.10 0.57 0.58 -1.33 0.00 0.00 177.39 177.36 2ewo h VAL 140 N 0.00 0.12 -0.95 4.08 2.07 -0.44 -1.06 116.25 120.07 2ewo h VAL 140 Ca -0.15 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.51 2ewo h VAL 140 Cb 1.46 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 31.20 2ewo h VAL 140 CO 0.03 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.24 2ewo n ALA 141 N -2.97 -0.14 0.16 1.67 0.00 -1.22 -0.70 120.51 117.32 2ewo n ALA 141 Ca -0.04 0.94 -0.14 0.00 0.00 0.00 0.00 53.44 54.20 2ewo n ALA 141 Cb 0.36 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 2ewo n ALA 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2ewo h ARG 142 N 0.00 -0.36 -0.84 0.00 9.65 -1.61 -2.68 114.38 118.54 2ewo h ARG 142 Ca 0.32 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.38 2ewo h ARG 142 Cb 0.56 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.13 2ewo h ARG 142 CO -0.94 -0.12 0.42 0.87 2.80 0.00 0.00 179.97 183.00 2ewo h LYS 143 N -0.55 0.58 -0.17 0.20 1.57 0.32 -0.14 116.57 118.38 2ewo h LYS 143 Ca -0.04 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2ewo h LYS 143 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2ewo h LYS 143 CO 0.06 0.38 -0.50 -0.24 -0.57 0.00 0.00 179.45 178.59 2ewo h VAL 144 N 0.60 1.32 -0.60 0.50 3.04 -0.92 -2.30 116.25 117.90 2ewo h VAL 144 Ca 0.46 -1.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.41 2ewo h VAL 144 Cb 0.66 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.65 2ewo h VAL 144 CO -0.37 0.53 0.32 0.00 -1.01 0.00 0.00 177.57 177.04 2ewo h GLU 146 N 0.81 -0.96 0.00 0.00 4.39 -1.11 0.49 114.58 118.21 2ewo h GLU 146 Ca 0.21 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2ewo h GLU 146 Cb 0.06 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2ewo h GLU 146 CO -0.03 -0.62 0.00 0.44 -1.16 0.00 0.00 179.01 177.64 2ewo n ILE 147 N -5.48 1.33 0.70 3.13 -5.35 -0.87 0.09 119.36 112.90 2ewo n ILE 147 Ca -0.14 0.67 0.09 0.00 -0.27 0.00 0.00 62.75 63.10 2ewo n ILE 147 Cb 0.41 -1.67 -0.12 0.00 -1.74 0.00 0.00 39.64 36.52 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 -2.03 0.62 -2.89 6.28 4.07 -0.89 -5.01 120.64 120.78 2ewo n GLU 148 Ca -0.01 -0.04 -0.12 0.00 -0.06 0.00 0.00 57.16 56.93 2ewo n GLU 148 Cb 0.03 -1.43 0.06 0.00 -0.06 0.00 0.00 31.44 30.04 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 1.44 -0.66 2.85 8.31 0.00 0.11 -5.04 105.19 112.20 2ewo n GLY 149 Ca 0.02 0.36 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.30 -0.25 0.77 1.61 0.11 -0.56 -4.73 120.40 114.05 2ewo s VAL 150 Ca 0.32 0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.59 2ewo s VAL 150 Cb -0.04 -0.29 0.06 0.00 -1.53 0.00 0.00 36.38 34.57 2ewo s VAL 150 CO 0.58 0.14 1.12 -1.81 -3.33 0.00 0.00 175.10 171.79 2ewo s ASP 151 N 2.18 4.34 0.06 3.54 1.01 -1.26 -4.55 116.67 122.00 2ewo s ASP 151 Ca 0.02 1.98 -0.07 0.00 0.71 0.00 0.00 52.55 55.19 2ewo s ASP 151 Cb -0.12 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 2ewo s ASP 151 CO -0.06 -2.15 0.13 -0.94 0.21 0.00 0.00 175.17 172.37 2ewo s SER 152 N -2.94 0.18 -0.18 0.27 1.04 -1.23 -2.69 113.70 108.16 2ewo s SER 152 Ca 0.65 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 2ewo s SER 152 Cb -0.20 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.15 2ewo s SER 152 CO 0.52 -0.63 0.15 -0.31 0.98 0.00 0.00 173.24 173.95 2ewo s TYR 153 N -3.38 3.45 -0.17 5.02 1.51 -0.10 -2.95 117.35 120.72 2ewo s TYR 153 Ca 0.01 0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 56.40 2ewo s TYR 153 Cb 0.03 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2ewo s TYR 153 CO -0.08 0.36 0.05 0.21 -1.11 0.00 0.00 175.55 174.98 2ewo s LYS 154 N 0.15 3.89 -1.07 -0.62 2.47 -1.26 -0.64 119.74 122.66 2ewo s LYS 154 Ca 0.10 -0.35 -0.04 0.00 -1.56 0.00 0.00 55.97 54.12 2ewo s LYS 154 Cb -0.11 -3.17 0.30 0.00 -1.46 0.00 0.00 37.83 33.39 2ewo s LYS 154 CO -0.00 0.31 1.40 0.25 0.16 0.00 0.00 175.35 177.47 2ewo n THR 155 N 3.40 5.10 -1.46 3.43 -2.24 -1.15 -4.99 114.28 116.36 2ewo n THR 155 Ca -0.17 -5.83 -0.52 0.00 -2.27 0.00 0.00 64.05 55.26 2ewo n THR 155 Cb 0.52 -2.15 -0.05 0.00 -2.10 0.00 0.00 70.33 66.55 2ewo n THR 155 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ewo n LYS 156 N 1.49 0.18 -1.30 -0.78 4.81 -1.26 -0.98 118.16 120.33 2ewo n LYS 156 Ca 0.26 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.64 2ewo n LYS 156 Cb 0.34 -1.32 -0.05 0.00 0.02 0.00 0.00 35.03 34.02 2ewo n LYS 156 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ewo n ASP 157 N 1.80 -3.86 -4.05 3.14 8.00 -1.26 -4.90 116.55 115.42 2ewo n ASP 157 Ca 0.18 0.30 -0.34 0.00 0.71 0.00 0.00 54.79 55.64 2ewo n ASP 157 Cb 0.19 -3.37 -0.12 0.00 -0.02 0.00 0.00 41.12 37.80 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 -1.98 3.45 -0.31 1.24 5.36 -0.15 -4.87 117.98 120.72 2ewo s PHE 158 Ca 0.00 -2.82 -0.24 0.00 -0.96 0.00 0.00 56.93 52.90 2ewo s PHE 158 Cb 0.00 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 2ewo s PHE 158 CO 0.00 -0.86 0.84 0.54 -1.46 0.00 0.00 175.22 174.28 2ewo s VAL 159 N 0.31 4.73 -0.25 3.12 0.11 -1.26 -2.19 120.40 124.98 2ewo s VAL 159 Ca 0.14 1.27 -0.06 0.00 -2.93 0.00 0.00 61.98 60.40 2ewo s VAL 159 Cb -0.22 -4.20 0.12 0.00 -1.53 0.00 0.00 36.38 30.55 2ewo s VAL 159 CO -0.03 -0.31 0.50 -0.22 -3.33 0.00 0.00 175.10 171.71 2ewo s LEU 160 N 3.10 -0.89 0.10 2.54 2.96 -0.83 -4.61 118.68 121.04 2ewo s LEU 160 Ca 0.35 0.96 -0.24 0.00 -0.22 0.00 0.00 54.13 54.99 2ewo s LEU 160 Cb -0.14 1.67 -0.07 0.00 0.50 0.00 0.00 46.19 48.16 2ewo s LEU 160 CO 0.13 -0.25 0.72 -1.83 -1.32 0.00 0.00 176.35 173.80 2ewo s GLU 161 N 2.71 4.46 0.18 1.98 1.03 -1.26 -4.54 118.70 123.25 2ewo s GLU 161 Ca 0.04 1.01 -0.18 0.00 0.03 0.00 0.00 54.97 55.88 2ewo s GLU 161 Cb -0.13 -3.30 0.13 0.00 -0.80 0.00 0.00 34.13 30.03 2ewo s GLU 161 CO -0.16 0.48 1.63 0.78 -1.33 0.00 0.00 175.26 176.66 2ewo h GLY 162 N 4.90 0.18 1.16 -3.83 0.00 -1.58 -1.97 103.07 101.93 2ewo h GLY 162 Ca -0.46 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2ewo h GLY 162 CO 0.67 -0.20 0.23 0.61 0.00 0.00 0.00 176.54 177.85 2ewo n GLY 163 N -1.38 -0.35 0.20 4.60 0.00 -1.17 -1.71 105.19 105.39 2ewo n GLY 163 Ca 0.03 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.43 0.80 -4.07 1.61 3.41 -0.74 -3.28 113.62 109.92 2ewo n SER 164 Ca -0.00 -0.78 -0.15 0.00 -0.26 0.00 0.00 58.87 57.68 2ewo n SER 164 Cb 0.23 0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.46 0.66 -0.03 -1.33 -5.25 -0.69 -4.05 121.20 108.05 2ewo s ILE 165 Ca 0.27 -0.99 0.03 0.00 -0.99 0.00 0.00 60.65 58.97 2ewo s ILE 165 Cb 0.20 -0.68 0.00 0.00 2.95 0.00 0.00 42.46 44.93 2ewo s ILE 165 CO 0.49 -0.26 -0.12 -1.00 -1.79 0.00 0.00 174.94 172.26 2ewo s HIS 166 N -1.15 1.27 0.02 1.37 3.76 0.11 -4.91 115.29 115.77 2ewo s HIS 166 Ca -0.06 -0.35 0.04 0.00 -0.15 0.00 0.00 55.06 54.54 2ewo s HIS 166 Cb -0.09 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.71 2ewo s HIS 166 CO 0.01 -0.13 -0.11 0.08 -0.85 0.00 0.00 174.74 173.73 2ewo s VAL 167 N 0.16 0.85 0.27 -0.90 1.01 -1.26 0.14 120.40 120.67 2ewo s VAL 167 Ca -0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2ewo s VAL 167 Cb -0.10 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2ewo s VAL 167 CO 0.01 0.02 0.56 1.51 0.00 0.00 0.00 175.10 177.20 2ewo s ASP 168 N -0.84 6.50 0.00 3.32 -4.77 -1.22 -4.21 116.67 115.45 2ewo s ASP 168 Ca 0.00 0.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.05 2ewo s ASP 168 Cb -0.06 -2.18 0.00 0.00 -1.09 0.00 0.00 42.92 39.59 2ewo s ASP 168 CO 0.00 -0.17 0.90 0.61 0.70 0.00 0.00 175.17 177.22 2ewo n GLY 169 N -0.70 -0.40 2.68 2.12 0.00 -1.26 -4.32 105.19 103.31 2ewo n GLY 169 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.80 0.58 0.00 1.61 -1.05 -1.26 -4.74 118.70 111.05 2ewo s GLU 170 Ca 0.00 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2ewo s GLU 170 Cb 0.00 -1.78 0.00 0.00 -0.44 0.00 0.00 34.13 31.91 2ewo s GLU 170 CO 0.00 -1.00 0.00 0.41 0.95 0.00 0.00 175.26 175.62 2ewo n GLY 171 N 4.93 0.00 3.83 -3.83 0.00 -1.26 -4.71 105.19 104.15 2ewo n GLY 171 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.36 3.00 -0.29 2.61 2.01 -1.26 -1.46 115.64 119.89 2ewo s THR 172 Ca 0.00 -1.45 -0.15 0.00 0.31 0.00 0.00 61.69 60.40 2ewo s THR 172 Cb 0.00 -3.06 0.15 0.00 0.01 0.00 0.00 72.50 69.60 2ewo s THR 172 CO 0.00 -0.09 0.95 0.54 -0.69 0.00 0.00 174.62 175.32 2ewo s VAL 173 N -2.42 -0.32 -0.16 3.82 0.11 -1.20 -3.39 120.40 116.85 2ewo s VAL 173 Ca 0.43 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.35 2ewo s VAL 173 Cb -0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 2ewo s VAL 173 CO 0.26 0.00 0.27 -0.76 -3.33 0.00 0.00 175.10 171.54 2ewo s LEU 174 N 2.00 4.26 0.21 2.54 1.43 0.36 -2.22 118.68 127.27 2ewo s LEU 174 Ca -0.06 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2ewo s LEU 174 Cb -0.05 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 2ewo s LEU 174 CO -0.17 0.14 0.32 0.68 0.23 0.00 0.00 176.35 177.56 2ewo s VAL 175 N 0.29 0.02 -0.13 -1.59 -7.23 -1.18 0.07 120.40 110.66 2ewo s VAL 175 Ca 0.16 -1.55 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2ewo s VAL 175 Cb -0.13 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 2ewo s VAL 175 CO 0.04 -0.11 -0.12 0.28 -0.31 0.00 0.00 175.10 174.87 2ewo s THR 176 N -4.04 3.10 -1.40 5.32 -1.32 -1.26 -1.82 115.64 114.23 2ewo s THR 176 Ca 0.25 -0.64 -0.08 0.00 -1.21 0.00 0.00 61.69 60.01 2ewo s THR 176 Cb 0.03 -2.31 0.07 0.00 -1.51 0.00 0.00 72.50 68.78 2ewo s THR 176 CO 0.07 0.52 2.44 -1.84 -2.21 0.00 0.00 174.62 173.60 2ewo n GLU 177 N 3.51 4.14 0.00 7.08 0.28 -0.82 -2.76 120.64 132.08 2ewo n GLU 177 Ca -0.18 -3.12 0.00 0.00 -0.16 0.00 0.00 57.16 53.70 2ewo n GLU 177 Cb 0.53 -2.75 0.00 0.00 1.43 0.00 0.00 31.44 30.65 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 0.08 -3.00 0.00 3.38 -1.82 0.22 115.31 114.17 2ewo h LEU 180 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ewo h LEU 180 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ewo h LEU 180 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2ewo n LEU 181 N -4.26 4.70 -4.79 1.67 4.32 -1.25 -4.75 117.00 112.64 2ewo n LEU 181 Ca 0.28 -2.38 -0.36 0.00 -0.02 0.00 0.00 56.01 53.52 2ewo n LEU 181 Cb 1.26 -0.61 -0.05 0.00 -1.62 0.00 0.00 43.42 42.40 2ewo n LEU 181 CO 0.37 0.62 0.71 -2.28 -1.22 0.00 0.00 177.39 175.59 2ewo s HIS 182 N -2.24 3.33 -1.77 -1.77 2.46 0.77 -4.90 115.29 111.16 2ewo s HIS 182 Ca 0.45 1.66 0.01 0.00 0.47 0.00 0.00 55.06 57.66 2ewo s HIS 182 Cb 0.33 -3.06 0.08 0.00 -0.13 0.00 0.00 32.58 29.80 2ewo s HIS 182 CO 0.16 -0.44 0.68 -0.35 -2.47 0.00 0.00 174.74 172.33 2ewo n PRO 183 N -0.09 0.03 -0.23 2.88 -0.04 -1.26 -1.22 135.00 135.07 2ewo n PRO 183 Ca 0.05 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 2ewo n PRO 183 Cb 0.50 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 2ewo n PRO 183 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ewo n SER 184 N -1.11 3.20 -3.46 3.54 3.41 -1.26 -4.42 113.62 113.51 2ewo n SER 184 Ca 0.01 -2.06 -0.29 0.00 -0.26 0.00 0.00 58.87 56.27 2ewo n SER 184 Cb 0.01 -0.30 -0.12 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.11 0.63 -1.02 4.33 6.06 -0.36 -4.41 118.95 123.07 2ewo s ARG 185 Ca 0.29 -1.47 -0.01 0.00 -2.50 0.00 0.00 55.73 52.04 2ewo s ARG 185 Cb 0.16 -1.35 0.00 0.00 0.06 0.00 0.00 34.95 33.82 2ewo s ARG 185 CO 0.19 -1.24 0.86 0.09 -2.50 0.00 0.00 175.30 172.70 2ewo n ASN 186 N 3.83 -2.54 0.10 -2.12 5.03 -1.26 -4.54 115.26 113.76 2ewo n ASN 186 Ca 0.15 -0.51 0.09 0.00 0.87 0.00 0.00 54.58 55.18 2ewo n ASN 186 Cb 0.39 -4.36 0.43 0.00 -1.02 0.00 0.00 39.78 35.22 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 -3.70 0.12 -0.13 3.52 -0.04 -1.26 -1.05 135.00 132.46 2ewo n PRO 187 Ca -0.21 0.46 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2ewo n PRO 187 Cb 0.63 -1.79 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.03 0.31 -4.13 0.54 1.44 -1.26 -4.81 115.22 105.27 2ewo n HIS 188 Ca 0.01 -0.12 -0.16 0.00 -2.01 0.00 0.00 57.72 55.44 2ewo n HIS 188 Cb 0.14 -0.11 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 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 -0.68 2.28 0.27 2.39 1.02 -0.22 -5.15 118.68 118.59 2ewo s LEU 189 Ca 0.10 -0.61 -0.02 0.00 0.02 0.00 0.00 54.13 53.62 2ewo s LEU 189 Cb 0.06 -0.38 -0.04 0.00 0.02 0.00 0.00 46.19 45.85 2ewo s LEU 189 CO 0.04 -0.13 0.49 0.42 0.02 0.00 0.00 176.35 177.19 2ewo s THR 190 N -1.39 5.11 0.59 5.49 -4.23 -1.26 -4.97 115.64 114.99 2ewo s THR 190 Ca -0.04 -0.21 0.29 0.00 -1.18 0.00 0.00 61.69 60.55 2ewo s THR 190 Cb -0.10 -3.76 0.36 0.00 1.34 0.00 0.00 72.50 70.35 2ewo s THR 190 CO 0.01 -0.32 2.04 0.50 -0.54 0.00 0.00 174.62 176.32 2ewo h LYS 191 N 1.60 0.00 -0.06 3.99 3.64 -1.99 -1.32 116.57 122.42 2ewo h LYS 191 Ca -0.48 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.66 2ewo h LYS 191 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2ewo h LYS 191 CO 0.66 0.00 -0.90 0.93 -2.27 0.00 0.00 179.45 177.87 2ewo h GLU 192 N 0.00 0.66 0.13 1.90 4.39 -2.01 -3.14 114.58 116.52 2ewo h GLU 192 Ca 0.12 -0.63 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2ewo h GLU 192 Cb 0.67 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2ewo h GLU 192 CO -0.00 1.23 -0.06 -0.44 -1.16 0.00 0.00 179.01 178.58 2ewo h ASP 193 N 0.41 -0.15 -0.98 1.42 3.32 -1.64 -2.99 116.42 115.81 2ewo h ASP 193 Ca -0.08 -0.34 0.27 0.00 0.02 0.00 0.00 57.03 56.90 2ewo h ASP 193 Cb 1.53 0.04 -0.13 0.00 0.22 0.00 0.00 39.33 40.99 2ewo h ASP 193 CO 0.17 0.29 0.54 0.40 -1.72 0.00 0.00 179.24 178.92 2ewo h ILE 194 N -0.62 0.43 -0.03 0.35 2.04 -1.58 0.41 117.51 118.50 2ewo h ILE 194 Ca -0.02 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ewo h ILE 194 Cb 0.48 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2ewo h ILE 194 CO 0.03 0.08 -0.21 -0.33 0.00 0.00 0.00 178.15 177.72 2ewo h GLU 195 N 0.45 -0.31 -0.51 2.37 5.08 -1.48 -0.46 114.58 119.72 2ewo h GLU 195 Ca 0.66 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.98 2ewo h GLU 195 Cb 1.37 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2ewo h GLU 195 CO -0.54 -0.21 0.04 -0.44 -1.00 0.00 0.00 179.01 176.87 2ewo h ASP 196 N -0.32 0.79 -0.16 1.42 3.32 -0.22 0.31 116.42 121.55 2ewo h ASP 196 Ca 0.07 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2ewo h ASP 196 Cb 0.42 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2ewo h ASP 196 CO -0.22 0.83 -0.05 0.50 -1.72 0.00 0.00 179.24 178.57 2ewo h LYS 197 N 0.78 -0.02 0.40 3.56 1.63 -0.14 0.53 116.57 123.31 2ewo h LYS 197 Ca 0.16 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2ewo h LYS 197 Cb 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2ewo h LYS 197 CO 0.01 -0.01 -0.19 -0.07 -3.45 0.00 0.00 179.45 175.74 2ewo h LEU 198 N -0.02 -0.46 -1.87 5.20 3.38 -0.76 -0.24 115.31 120.54 2ewo h LEU 198 Ca 0.08 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2ewo h LEU 198 Cb 0.15 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2ewo h LEU 198 CO -0.18 -0.17 0.52 0.11 0.09 0.00 0.00 178.44 178.81 2ewo h LYS 199 N -0.75 0.00 0.04 1.13 1.57 0.02 0.56 116.57 119.14 2ewo h LYS 199 Ca -0.06 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.38 2ewo h LYS 199 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2ewo h LYS 199 CO 0.09 0.00 -1.92 -0.25 -0.57 0.00 0.00 179.45 176.80 2ewo n ASP 200 N -3.59 1.99 0.16 0.86 8.00 0.18 -1.91 116.55 122.24 2ewo n ASP 200 Ca 0.08 0.25 0.10 0.00 0.71 0.00 0.00 54.79 55.93 2ewo n ASP 200 Cb 0.70 -0.82 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 2ewo n ASP 200 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2ewo h TYR 201 N -0.47 0.00 0.00 1.24 0.05 -0.70 -2.33 116.97 114.76 2ewo h TYR 201 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2ewo h TYR 201 Cb 1.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.45 2ewo h TYR 201 CO 0.05 0.11 -1.73 -0.11 -1.05 0.00 0.00 178.16 175.43 2ewo n LEU 202 N -2.97 0.07 -2.50 3.88 7.94 0.19 -4.83 117.00 118.79 2ewo n LEU 202 Ca 0.01 -0.04 -0.10 0.00 -1.11 0.00 0.00 56.01 54.77 2ewo n LEU 202 Cb 0.59 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.59 2ewo n LEU 202 CO 0.38 0.02 0.06 -3.20 -1.11 0.00 0.00 177.39 173.53 2ewo n ASN 203 N -2.06 -2.32 -4.59 1.96 4.05 -1.07 -4.63 115.26 106.60 2ewo n ASN 203 Ca -0.03 -0.39 -0.27 0.00 0.45 0.00 0.00 54.58 54.35 2ewo n ASN 203 Cb 0.45 -3.34 -0.09 0.00 1.23 0.00 0.00 39.78 38.03 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 0.06 1.05 -4.41 0.00 0.24 -0.61 -4.40 118.33 110.27 2ewo n VAL 205 Ca -0.11 -0.68 -0.27 0.00 -2.04 0.00 0.00 64.34 61.24 2ewo n VAL 205 Cb 0.55 -0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 32.28 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 1.53 -0.23 7.34 2.20 -0.54 -5.07 119.74 122.53 2ewo s LYS 206 Ca -0.08 -1.50 -0.03 0.00 -0.36 0.00 0.00 55.97 54.00 2ewo s LYS 206 Cb 0.05 -1.86 0.12 0.00 -1.51 0.00 0.00 37.83 34.63 2ewo s LYS 206 CO 0.68 0.41 0.37 0.54 -0.36 0.00 0.00 175.35 176.98 2ewo s VAL 207 N -1.62 -0.58 0.35 4.02 0.11 -1.26 -3.24 120.40 118.17 2ewo s VAL 207 Ca 0.20 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.10 2ewo s VAL 207 Cb -0.08 -0.78 -0.07 0.00 -1.53 0.00 0.00 36.38 33.92 2ewo s VAL 207 CO 0.10 -0.10 0.72 -0.76 -3.33 0.00 0.00 175.10 171.72 2ewo s LEU 208 N 2.53 3.97 -0.24 2.54 1.02 -0.94 -5.02 118.68 122.54 2ewo s LEU 208 Ca 0.10 1.12 -0.01 0.00 0.02 0.00 0.00 54.13 55.37 2ewo s LEU 208 Cb -0.15 -3.96 0.07 0.00 0.02 0.00 0.00 46.19 42.17 2ewo s LEU 208 CO -0.15 -0.28 0.01 0.26 0.02 0.00 0.00 176.35 176.21 2ewo s TRP 209 N -2.15 1.88 -0.06 0.29 0.52 -1.26 -3.09 118.94 115.07 2ewo s TRP 209 Ca 0.51 -1.52 -0.28 0.00 0.02 0.00 0.00 56.10 54.83 2ewo s TRP 209 Cb -0.10 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.70 2ewo s TRP 209 CO 0.25 -0.75 0.92 0.08 0.02 0.00 0.00 176.95 177.48 2ewo s VAL 210 N 1.56 4.87 0.00 4.03 1.01 -0.76 -4.85 120.40 126.27 2ewo s VAL 210 Ca -0.00 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2ewo s VAL 210 Cb -0.18 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2ewo s VAL 210 CO -0.11 0.11 0.50 1.17 0.00 0.00 0.00 175.10 176.78 2ewo n LYS 211 N 4.37 0.00 0.00 2.72 4.81 -1.26 -1.93 118.16 126.86 2ewo n LYS 211 Ca 0.05 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 2ewo n LYS 211 Cb 0.50 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.55 2ewo n LYS 211 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ewo n ASP 212 N -0.65 -0.47 -2.62 3.14 8.00 -1.26 -3.54 116.55 119.15 2ewo n ASP 212 Ca 0.00 -0.66 -0.07 0.00 0.71 0.00 0.00 54.79 54.77 2ewo n ASP 212 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2ewo n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ewo n GLY 213 N 3.69 1.04 0.10 0.44 0.00 -1.26 -4.76 105.19 104.43 2ewo n GLY 213 Ca 0.00 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.90 2ewo n GLY 213 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ewo n ILE 214 N -0.49 1.72 -3.09 -0.61 -5.35 -1.26 -4.78 119.36 105.49 2ewo n ILE 214 Ca -0.07 -2.05 -0.26 0.00 -0.27 0.00 0.00 62.75 60.10 2ewo n ILE 214 Cb 0.51 -0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.21 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 -1.30 3.58 0.00 7.28 9.92 -1.26 -4.94 116.55 129.83 2ewo n ASP 215 Ca 0.14 -3.49 0.00 0.00 -0.53 0.00 0.00 54.79 50.92 2ewo n ASP 215 Cb 0.63 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2ewo n ASP 215 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2ewo n PRO 216 N 0.15 0.00 -0.77 -0.24 -0.02 -1.26 -0.72 135.00 132.14 2ewo n PRO 216 Ca 0.29 0.43 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2ewo n PRO 216 Cb 0.44 -0.98 0.08 0.00 -0.02 0.00 0.00 33.50 33.03 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 -0.91 1.74 0.00 6.00 4.01 -1.26 -3.68 117.16 123.06 2ewo n TYR 217 Ca 0.00 -1.51 0.00 0.00 -0.16 0.00 0.00 57.90 56.23 2ewo n TYR 217 Cb 0.00 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.28 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 -0.26 0.00 -0.12 -0.72 4.07 -1.11 -4.89 120.64 117.62 2ewo n GLU 218 Ca 0.34 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.56 2ewo n GLU 218 Cb 0.99 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.60 2ewo n GLU 218 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2ewo n THR 219 N 0.00 0.31 -2.70 6.31 -2.24 -1.24 -4.94 114.28 109.78 2ewo n THR 219 Ca 0.00 -0.61 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2ewo n THR 219 Cb 0.00 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.25 -2.81 -2.11 3.42 3.02 -0.72 -4.34 115.26 112.96 2ewo n ASN 220 Ca 0.18 -0.10 -0.05 0.00 -0.03 0.00 0.00 54.58 54.57 2ewo n ASN 220 Cb 0.56 -1.34 0.03 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.78 0.16 3.76 7.41 0.00 0.10 -2.77 105.19 113.08 2ewo n GLY 221 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.14 2.56 0.12 1.61 3.76 -1.26 -4.35 115.29 114.59 2ewo s HIS 222 Ca 0.15 1.46 -0.00 0.00 -0.15 0.00 0.00 55.06 56.52 2ewo s HIS 222 Cb -0.02 -3.59 -0.13 0.00 1.11 0.00 0.00 32.58 29.95 2ewo s HIS 222 CO 0.27 -2.22 1.28 0.97 -0.85 0.00 0.00 174.74 174.18 2ewo h ILE 223 N 1.61 1.51 0.00 0.60 2.10 -1.74 -3.17 117.51 118.42 2ewo h ILE 223 Ca -0.50 -2.82 0.00 0.00 1.08 0.00 0.00 64.86 62.61 2ewo h ILE 223 Cb 1.28 2.66 0.00 0.00 -1.09 0.00 0.00 36.82 39.66 2ewo h ILE 223 CO 0.58 0.82 0.01 -0.90 -1.08 0.00 0.00 178.15 177.58 2ewo n ASP 224 N -3.60 0.00 -0.01 2.19 5.75 -1.21 0.64 116.55 120.32 2ewo n ASP 224 Ca -0.05 0.08 0.08 0.00 -0.01 0.00 0.00 54.79 54.89 2ewo n ASP 224 Cb 0.90 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 40.78 2ewo n ASP 224 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2ewo n ASP 225 N -1.06 1.07 -0.07 -1.12 2.03 -1.20 -4.12 116.55 112.09 2ewo n ASP 225 Ca 0.00 -0.14 -0.13 0.00 0.52 0.00 0.00 54.79 55.04 2ewo n ASP 225 Cb 0.01 1.65 -0.05 0.00 -0.72 0.00 0.00 41.12 42.00 2ewo n ASP 225 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ewo n VAL 226 N -1.98 0.75 -3.63 5.18 0.24 0.21 -4.75 118.33 114.36 2ewo n VAL 226 Ca -0.02 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2ewo n VAL 226 Cb 0.41 -1.49 -0.05 0.00 -1.47 0.00 0.00 33.84 31.24 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 -2.25 -1.04 0.32 2.33 0.00 -0.22 -1.93 121.76 118.97 2ewo s ALA 227 Ca -0.19 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2ewo s ALA 227 Cb 0.07 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.75 2ewo s ALA 227 CO 0.26 -0.56 0.69 0.00 0.00 0.00 0.00 175.76 176.14 2ewo s PHE 229 N -3.28 3.61 -0.96 0.00 0.40 -1.26 0.89 117.98 117.37 2ewo s PHE 229 Ca 0.16 1.03 0.10 0.00 -0.60 0.00 0.00 56.93 57.62 2ewo s PHE 229 Cb -0.04 -2.54 0.02 0.00 0.51 0.00 0.00 43.02 40.97 2ewo s PHE 229 CO 0.10 0.31 0.66 0.44 0.70 0.00 0.00 175.22 177.43 2ewo n ILE 230 N 3.04 0.00 0.00 0.64 -5.35 -0.52 -4.86 119.36 112.31 2ewo n ILE 230 Ca -0.08 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2ewo n ILE 230 Cb 0.51 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 2ewo n ILE 230 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2ewo n ARG 231 N -0.04 0.00 -1.60 6.28 0.63 -1.14 -4.97 116.66 115.82 2ewo n ARG 231 Ca 0.04 0.00 -0.53 0.00 -0.92 0.00 0.00 57.85 56.45 2ewo n ARG 231 Cb 0.21 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.06 2ewo n ARG 231 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2ewo n PRO 232 N -0.35 1.15 0.00 -0.14 -0.04 -1.26 0.77 135.00 135.12 2ewo n PRO 232 Ca 0.00 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2ewo n PRO 232 Cb 0.00 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 2.69 3.06 3.43 0.55 0.00 -1.26 -5.00 105.19 108.66 2ewo n GLY 233 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.29 3.53 0.03 1.61 2.02 0.23 -2.05 118.70 123.79 2ewo s GLU 234 Ca 0.00 -0.59 0.07 0.00 0.02 0.00 0.00 54.97 54.47 2ewo s GLU 234 Cb 0.00 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 2ewo s GLU 234 CO 0.00 0.18 -0.20 0.14 0.02 0.00 0.00 175.26 175.40 2ewo s VAL 235 N 0.49 1.64 0.06 2.63 -7.23 -0.53 -1.43 120.40 116.02 2ewo s VAL 235 Ca -0.06 -1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2ewo s VAL 235 Cb -0.15 -1.41 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 2ewo s VAL 235 CO 0.03 0.26 0.26 0.00 -0.31 0.00 0.00 175.10 175.34 2ewo s ALA 236 N -0.72 3.92 -0.01 1.32 0.00 0.26 -0.31 121.76 126.21 2ewo s ALA 236 Ca 0.07 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2ewo s ALA 236 Cb -0.09 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2ewo s ALA 236 CO 0.01 0.75 0.31 0.00 0.00 0.00 0.00 175.76 176.83 2ewo s ILE 238 N -1.42 3.53 -0.27 0.00 -4.36 -0.81 -4.43 121.20 113.43 2ewo s ILE 238 Ca -0.13 1.12 -0.23 0.00 -0.26 0.00 0.00 60.65 61.15 2ewo s ILE 238 Cb -0.05 -3.55 0.07 0.00 1.25 0.00 0.00 42.46 40.18 2ewo s ILE 238 CO 0.04 -0.04 0.70 -0.47 0.24 0.00 0.00 174.94 175.40 2ewo s TYR 239 N -1.68 -0.83 -0.02 1.37 6.14 -1.26 -4.62 117.35 116.46 2ewo s TYR 239 Ca 0.62 1.93 0.00 0.00 0.64 0.00 0.00 57.07 60.26 2ewo s TYR 239 Cb -0.23 0.33 0.02 0.00 0.42 0.00 0.00 41.96 42.50 2ewo s TYR 239 CO 0.28 -0.40 -0.01 -0.08 0.64 0.00 0.00 175.55 175.99 2ewo s THR 240 N 0.62 0.15 -0.05 4.34 -1.32 -1.26 -4.39 115.64 113.73 2ewo s THR 240 Ca -0.02 0.03 0.16 0.00 -1.21 0.00 0.00 61.69 60.65 2ewo s THR 240 Cb -0.05 -0.20 0.09 0.00 -1.51 0.00 0.00 72.50 70.83 2ewo s THR 240 CO -0.03 0.10 1.54 0.44 -2.21 0.00 0.00 174.62 174.46 2ewo h ASP 241 N 6.79 0.00 -3.59 8.08 3.32 -2.02 -3.45 116.42 125.57 2ewo h ASP 241 Ca -0.37 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.17 2ewo h ASP 241 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2ewo h ASP 241 CO 0.49 0.46 0.46 -0.62 -1.72 0.00 0.00 179.24 178.31 2ewo s ASP 242 N -6.44 7.30 -0.01 6.45 -1.08 -1.26 -4.95 116.67 116.69 2ewo s ASP 242 Ca 0.03 2.07 -0.03 0.00 -0.52 0.00 0.00 52.55 54.10 2ewo s ASP 242 Cb 0.09 -2.60 -0.28 0.00 -1.46 0.00 0.00 42.92 38.67 2ewo s ASP 242 CO 0.72 -0.19 0.82 0.11 0.52 0.00 0.00 175.17 177.16 2ewo h LYS 243 N 5.03 0.25 0.00 4.34 1.57 -2.00 -3.34 116.57 122.42 2ewo h LYS 243 Ca -0.44 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 57.91 2ewo h LYS 243 Cb 1.21 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 2ewo h LYS 243 CO 0.72 1.10 -0.02 0.93 -0.57 0.00 0.00 179.45 181.61 2ewo h GLU 244 N 0.07 0.00 -6.43 3.15 4.39 -1.99 -3.42 114.58 110.35 2ewo h GLU 244 Ca -0.26 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.83 2ewo h GLU 244 Cb 2.02 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 30.72 2ewo h GLU 244 CO 0.16 0.02 0.74 1.58 -1.16 0.00 0.00 179.01 180.34 2ewo n HIS 245 N -3.25 2.09 0.25 4.33 -0.00 -1.25 -4.82 115.22 112.56 2ewo n HIS 245 Ca -0.02 0.35 0.12 0.00 0.46 0.00 0.00 57.72 58.62 2ewo n HIS 245 Cb 0.15 -2.50 0.62 0.00 -0.12 0.00 0.00 29.99 28.15 2ewo n HIS 245 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ewo h PRO 246 N 5.84 0.00 -0.21 1.57 0.13 -1.94 -0.81 132.00 136.58 2ewo h PRO 246 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2ewo h PRO 246 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2ewo h PRO 246 CO 0.87 0.00 -0.03 1.19 -0.23 0.00 0.00 178.00 179.80 2ewo n PHE 247 N -2.48 0.73 0.30 1.56 3.72 -1.26 -4.74 117.46 115.29 2ewo n PHE 247 Ca -0.02 -1.05 -0.12 0.00 -0.05 0.00 0.00 57.45 56.21 2ewo n PHE 247 Cb 0.30 -0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 38.47 2ewo n PHE 247 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2ewo h TYR 248 N 1.23 -0.73 -0.86 1.38 3.20 -1.39 0.63 116.97 120.43 2ewo h TYR 248 Ca 0.04 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.14 2ewo h TYR 248 Cb 1.37 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 2ewo h TYR 248 CO 0.49 -0.46 0.70 1.96 -1.64 0.00 0.00 178.16 179.21 2ewo h GLN 249 N -0.98 0.00 0.06 1.82 4.20 -1.85 -1.36 115.11 117.00 2ewo h GLN 249 Ca -0.08 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.27 2ewo h GLN 249 Cb 0.61 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2ewo h GLN 249 CO 0.13 0.00 -2.13 0.39 -0.67 0.00 0.00 178.83 176.55 2ewo n GLU 250 N -3.98 0.70 0.04 1.46 4.71 -1.19 -3.18 120.64 119.19 2ewo n GLU 250 Ca 0.18 0.21 0.03 0.00 -0.01 0.00 0.00 57.16 57.57 2ewo n GLU 250 Cb 1.00 -1.65 0.40 0.00 -1.01 0.00 0.00 31.44 30.18 2ewo n GLU 250 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ewo h ALA 251 N 0.27 1.62 0.03 0.62 0.00 0.07 -1.40 119.26 120.47 2ewo h ALA 251 Ca -0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ewo h ALA 251 Cb 2.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2ewo h ALA 251 CO 0.03 0.30 -0.01 -0.22 0.00 0.00 0.00 179.25 179.35 2ewo h LYS 252 N 0.45 -0.04 -0.81 0.00 3.64 -1.45 -2.79 116.57 115.58 2ewo h LYS 252 Ca 0.11 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.73 2ewo h LYS 252 Cb 0.10 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2ewo h LYS 252 CO -0.01 0.66 0.61 0.00 -2.27 0.00 0.00 179.45 178.44 2ewo h ALA 253 N -0.07 2.73 0.09 5.00 0.00 -1.46 0.64 119.26 126.19 2ewo h ALA 253 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2ewo h ALA 253 Cb 0.72 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ewo h ALA 253 CO 0.01 -1.02 -0.62 0.00 0.00 0.00 0.00 179.25 177.61 2ewo h ALA 254 N 1.54 -0.05 -0.04 0.00 0.00 -1.31 -3.21 119.26 116.20 2ewo h ALA 254 Ca 0.38 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2ewo h ALA 254 Cb 1.60 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2ewo h ALA 254 CO -0.00 0.29 -0.02 -0.92 0.00 0.00 0.00 179.25 178.60 2ewo h TYR 255 N -0.45 0.09 0.00 0.00 3.20 -0.56 -2.18 116.97 117.08 2ewo h TYR 255 Ca -0.10 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2ewo h TYR 255 Cb 1.46 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.71 2ewo h TYR 255 CO 0.20 0.49 0.00 -0.25 -1.64 0.00 0.00 178.16 176.96 2ewo n ASP 256 N -4.82 0.11 0.00 -2.11 8.00 0.20 -2.40 116.55 115.53 2ewo n ASP 256 Ca -0.08 0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2ewo n ASP 256 Cb 0.24 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2ewo n ASP 256 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2ewo n PHE 257 N -1.65 0.00 -0.29 1.24 7.35 -1.00 -4.19 117.46 118.93 2ewo n PHE 257 Ca 0.01 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.98 2ewo n PHE 257 Cb 0.05 0.00 0.52 0.00 0.35 0.00 0.00 39.48 40.40 2ewo n PHE 257 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2ewo n LEU 258 N -0.69 0.29 -0.15 -2.13 4.77 -0.85 0.14 117.00 118.38 2ewo n LEU 258 Ca 0.00 1.41 -0.04 0.00 -0.03 0.00 0.00 56.01 57.36 2ewo n LEU 258 Cb 0.00 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2ewo n LEU 258 CO 0.00 -1.58 0.97 0.77 -1.33 0.00 0.00 177.39 176.22 2ewo h SER 259 N 0.00 0.20 -0.22 -1.43 4.64 -1.70 0.46 113.55 115.49 2ewo h SER 259 Ca 0.74 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 62.06 2ewo h SER 259 Cb 2.00 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 64.09 2ewo h SER 259 CO -0.64 0.14 0.06 0.00 -0.87 0.00 0.00 176.83 175.53 2ewo n GLN 260 N -4.99 1.96 -4.24 4.77 1.13 0.12 -4.44 117.38 111.69 2ewo n GLN 260 Ca 0.04 -0.97 -0.24 0.00 -1.94 0.00 0.00 57.00 53.89 2ewo n GLN 260 Cb 0.18 -1.62 -0.08 0.00 0.11 0.00 0.00 30.24 28.83 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 -1.39 2.18 0.08 -1.09 -1.52 0.15 -5.04 119.66 113.04 2ewo s GLN 261 Ca 0.17 -1.75 0.04 0.00 -1.95 0.00 0.00 55.36 51.87 2ewo s GLN 261 Cb 0.14 -1.98 -0.03 0.00 -0.22 0.00 0.00 33.01 30.91 2ewo s GLN 261 CO 0.04 0.04 -0.10 -0.08 -0.25 0.00 0.00 175.29 174.94 2ewo s THR 262 N -2.53 0.90 0.58 -0.19 -1.32 -1.26 -1.38 115.64 110.44 2ewo s THR 262 Ca 0.37 -1.47 -0.02 0.00 -1.21 0.00 0.00 61.69 59.36 2ewo s THR 262 Cb 0.01 -1.17 0.12 0.00 -1.51 0.00 0.00 72.50 69.95 2ewo s THR 262 CO 0.21 -0.46 0.79 -0.90 -2.21 0.00 0.00 174.62 172.05 2ewo n ASP 263 N 0.87 0.86 -0.23 8.08 5.75 -0.17 -4.91 116.55 126.80 2ewo n ASP 263 Ca -0.18 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2ewo n ASP 263 Cb 0.56 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2ewo n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ewo n ALA 264 N -3.05 1.45 -2.30 2.12 0.00 -1.26 -2.10 120.51 115.36 2ewo n ALA 264 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2ewo n ALA 264 Cb 0.44 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 2ewo n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ewo n LYS 265 N -0.07 0.42 0.00 0.00 5.02 -1.26 -4.88 118.16 117.39 2ewo n LYS 265 Ca 0.00 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2ewo n LYS 265 Cb 0.02 0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 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 -0.28 2.06 1.20 0.72 0.00 -0.89 -4.99 105.19 103.02 2ewo n GLY 266 Ca -0.17 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2ewo n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ewo n ARG 267 N 0.00 0.00 -0.52 1.61 1.74 -1.26 -4.10 116.66 114.13 2ewo n ARG 267 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2ewo n ARG 267 Cb 0.00 -0.55 0.23 0.00 -1.02 0.00 0.00 32.46 31.13 2ewo n ARG 267 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ewo n PRO 268 N 2.60 -2.48 -4.21 5.56 -0.04 -1.26 -0.99 135.00 134.18 2ewo n PRO 268 Ca 0.19 -0.71 -0.33 0.00 -0.04 0.00 0.00 63.50 62.62 2ewo n PRO 268 Cb -0.02 -1.94 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 2ewo n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ewo s LEU 269 N -4.89 3.70 -0.52 1.53 1.02 -0.48 -4.64 118.68 114.40 2ewo s LEU 269 Ca 0.63 0.09 -0.15 0.00 0.02 0.00 0.00 54.13 54.71 2ewo s LEU 269 Cb -0.19 -2.09 0.12 0.00 0.02 0.00 0.00 46.19 44.05 2ewo s LEU 269 CO 0.64 0.29 0.46 -0.75 0.02 0.00 0.00 176.35 177.02 2ewo s LYS 270 N -1.53 2.92 -0.65 1.70 2.20 -0.87 -4.74 119.74 118.77 2ewo s LYS 270 Ca 0.20 -1.66 -0.23 0.00 -0.36 0.00 0.00 55.97 53.92 2ewo s LYS 270 Cb -0.12 -4.22 0.07 0.00 -1.51 0.00 0.00 37.83 32.05 2ewo s LYS 270 CO 0.11 -1.26 0.96 0.08 -0.36 0.00 0.00 175.35 174.87 2ewo s VAL 271 N 1.58 4.33 0.46 4.02 1.01 -1.26 -1.45 120.40 129.09 2ewo s VAL 271 Ca 0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2ewo s VAL 271 Cb -0.29 -4.67 -0.08 0.00 0.00 0.00 0.00 36.38 31.35 2ewo s VAL 271 CO 0.03 -1.42 1.07 -1.00 0.00 0.00 0.00 175.10 173.78 2ewo s HIS 272 N 4.06 3.04 0.32 5.22 0.09 0.57 -4.89 115.29 123.70 2ewo s HIS 272 Ca 0.23 1.59 0.01 0.00 -0.00 0.00 0.00 55.06 56.89 2ewo s HIS 272 Cb -0.16 -3.16 0.06 0.00 -0.00 0.00 0.00 32.58 29.32 2ewo s HIS 272 CO 0.11 -0.94 0.44 1.63 -0.00 0.00 0.00 174.74 175.99 2ewo n LYS 273 N -0.62 0.37 -4.34 1.40 5.02 -1.26 -1.10 118.16 117.62 2ewo n LYS 273 Ca 0.08 -1.27 -0.17 0.00 -2.02 0.00 0.00 58.31 54.92 2ewo n LYS 273 Cb 0.51 -0.27 -0.10 0.00 -0.02 0.00 0.00 35.03 35.14 2ewo n LYS 273 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ewo s VAL 276 N -3.64 2.71 0.58 0.00 -7.23 -1.26 -4.60 120.40 106.96 2ewo s VAL 276 Ca 0.36 -2.25 -0.19 0.00 -1.81 0.00 0.00 61.98 58.09 2ewo s VAL 276 Cb 0.08 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2ewo s VAL 276 CO 0.13 -0.37 1.18 0.42 -0.31 0.00 0.00 175.10 176.15 2ewo s THR 277 N -2.47 2.80 0.00 5.32 -4.23 -1.26 -4.86 115.64 110.93 2ewo s THR 277 Ca 0.31 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2ewo s THR 277 Cb -0.05 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2ewo s THR 277 CO 0.17 -0.11 0.78 1.17 -0.54 0.00 0.00 174.62 176.09 2ewo n LYS 278 N -1.53 0.00 -4.03 3.99 3.00 -1.26 -4.81 118.16 113.52 2ewo n LYS 278 Ca 0.13 0.49 -0.22 0.00 -0.00 0.00 0.00 58.31 58.71 2ewo n LYS 278 Cb 0.50 -1.38 -0.05 0.00 0.00 0.00 0.00 35.03 34.10 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 -2.54 2.74 0.68 1.64 0.41 -1.26 -5.04 118.70 115.33 2ewo s GLU 279 Ca 0.00 -1.22 -0.04 0.00 -0.41 0.00 0.00 54.97 53.30 2ewo s GLU 279 Cb 0.00 -2.45 0.07 0.00 -1.78 0.00 0.00 34.13 29.97 2ewo s GLU 279 CO 0.00 0.27 0.97 -1.25 -0.49 0.00 0.00 175.26 174.75 2ewo s PRO 280 N -3.88 2.09 0.55 0.39 0.04 -1.26 -5.00 135.00 127.94 2ewo s PRO 280 Ca 0.36 -0.55 -0.16 0.00 0.04 0.00 0.00 61.00 60.69 2ewo s PRO 280 Cb -0.06 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2ewo s PRO 280 CO 0.25 -1.21 1.01 0.00 0.04 0.00 0.00 177.00 177.09 2ewo s TYR 282 N -2.62 2.41 0.27 0.00 1.51 -1.26 -2.34 117.35 115.32 2ewo s TYR 282 Ca 0.60 -1.15 -0.30 0.00 -1.01 0.00 0.00 57.07 55.22 2ewo s TYR 282 Cb -0.12 -1.66 -0.10 0.00 -0.11 0.00 0.00 41.96 39.97 2ewo s TYR 282 CO 0.35 -0.53 1.39 -1.17 -1.11 0.00 0.00 175.55 174.48 2ewo s LEU 283 N 0.77 4.40 -0.02 -1.29 0.20 -0.50 -4.88 118.68 117.37 2ewo s LEU 283 Ca -0.09 2.67 0.02 0.00 0.69 0.00 0.00 54.13 57.42 2ewo s LEU 283 Cb -0.16 -3.63 -0.00 0.00 -0.43 0.00 0.00 46.19 41.97 2ewo s LEU 283 CO 0.00 -0.64 -0.08 -1.58 -0.29 0.00 0.00 176.35 173.76 2ewo s GLN 284 N -0.85 0.78 -0.42 1.98 0.74 -1.26 -1.01 119.66 119.63 2ewo s GLN 284 Ca 0.56 -0.29 -0.00 0.00 0.05 0.00 0.00 55.36 55.68 2ewo s GLN 284 Cb -0.41 -0.75 0.00 0.00 1.10 0.00 0.00 33.01 32.95 2ewo s GLN 284 CO 0.47 0.14 0.04 0.39 -0.55 0.00 0.00 175.29 175.77 2ewo n GLU 285 N 3.10 -0.59 -0.26 1.67 -0.58 -1.26 -4.93 120.64 117.78 2ewo n GLU 285 Ca -0.16 0.24 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 2ewo n GLU 285 Cb 0.56 -3.94 0.20 0.00 -0.57 0.00 0.00 31.44 27.68 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 0.24 1.05 -0.98 0.62 0.00 -1.90 -0.49 119.26 117.80 2ewo h ALA 286 Ca -0.12 0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.19 2ewo h ALA 286 Cb 1.09 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 2ewo h ALA 286 CO 0.14 -0.30 0.55 0.00 0.00 0.00 0.00 179.25 179.64 2ewo h ALA 287 N 1.60 1.74 0.00 0.00 0.00 -1.92 0.49 119.26 121.18 2ewo h ALA 287 Ca 0.43 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2ewo h ALA 287 Cb 0.73 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ewo h ALA 287 CO -0.48 -0.34 0.01 0.25 0.00 0.00 0.00 179.25 178.69 2ewo n THR 288 N -4.95 0.96 -3.14 0.00 -2.24 -0.19 -4.51 114.28 100.20 2ewo n THR 288 Ca 0.27 0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.89 2ewo n THR 288 Cb 0.77 -1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 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 -2.46 4.98 -0.29 2.28 1.01 0.17 -4.33 121.20 122.56 2ewo s ILE 289 Ca 0.00 0.95 -0.33 0.00 0.00 0.00 0.00 60.65 61.27 2ewo s ILE 289 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2ewo s ILE 289 CO 0.00 -0.04 2.18 0.47 0.00 0.00 0.00 174.94 177.56 2ewo n ASP 290 N 5.75 2.55 -4.40 3.58 9.92 0.25 -4.88 116.55 129.32 2ewo n ASP 290 Ca -0.02 0.38 -0.45 0.00 -0.53 0.00 0.00 54.79 54.17 2ewo n ASP 290 Cb 0.49 -1.36 -0.02 0.00 -0.64 0.00 0.00 41.12 39.59 2ewo n ASP 290 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2ewo s TYR 291 N 7.43 3.51 0.76 1.24 1.13 -1.26 -4.17 117.35 125.99 2ewo s TYR 291 Ca 1.06 -1.83 -0.14 0.00 -1.41 0.00 0.00 57.07 54.75 2ewo s TYR 291 Cb -0.69 -4.07 0.06 0.00 -1.10 0.00 0.00 41.96 36.15 2ewo s TYR 291 CO 0.45 -1.24 1.20 0.08 -2.51 0.00 0.00 175.55 173.53 2ewo s VAL 292 N 1.24 2.25 -1.89 -3.49 1.01 -1.26 -4.80 120.40 113.46 2ewo s VAL 292 Ca 0.28 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2ewo s VAL 292 Cb -0.07 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2ewo s VAL 292 CO -0.08 -0.07 0.36 1.21 0.00 0.00 0.00 175.10 176.52 2ewo n GLU 293 N -2.96 0.00 0.00 2.72 2.13 -1.26 -3.33 120.64 117.95 2ewo n GLU 293 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2ewo n GLU 293 Cb 0.50 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.83 2ewo n GLU 293 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ewo n GLY 294 N -0.85 0.73 7.00 8.31 0.00 -1.26 -4.94 105.19 114.18 2ewo n GLY 294 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ewo n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ewo n SER 295 N 0.18 -1.53 -4.24 1.61 3.41 -1.21 -4.98 113.62 106.87 2ewo n SER 295 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2ewo n SER 295 Cb 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 2ewo n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ewo n ILE 296 N 0.00 -1.55 -1.77 -1.33 3.06 -1.26 -4.86 119.36 111.65 2ewo n ILE 296 Ca 0.00 -0.52 -0.40 0.00 -2.50 0.00 0.00 62.75 59.33 2ewo n ILE 296 Cb 0.00 -1.42 0.02 0.00 0.54 0.00 0.00 39.64 38.77 2ewo n ILE 296 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2ewo n PRO 297 N -4.65 2.33 -3.91 9.51 -0.02 -1.26 -4.97 135.00 132.03 2ewo n PRO 297 Ca -0.29 0.83 -0.35 0.00 -2.02 0.00 0.00 63.50 61.67 2ewo n PRO 297 Cb 0.67 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 2ewo n PRO 297 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2ewo s ARG 298 N -2.40 3.96 0.39 -0.52 1.70 -1.26 -5.10 118.95 115.71 2ewo s ARG 298 Ca 0.60 -0.34 -0.01 0.00 -0.47 0.00 0.00 55.73 55.51 2ewo s ARG 298 Cb -0.45 -3.29 -0.03 0.00 -0.57 0.00 0.00 34.95 30.61 2ewo s ARG 298 CO 0.58 0.18 0.62 -1.83 -1.08 0.00 0.00 175.30 173.77 2ewo s GLU 299 N 0.63 3.48 0.20 3.89 1.03 -1.26 -4.63 118.70 122.04 2ewo s GLU 299 Ca 0.04 -0.21 -0.30 0.00 0.03 0.00 0.00 54.97 54.53 2ewo s GLU 299 Cb -0.13 -2.58 -0.09 0.00 -0.80 0.00 0.00 34.13 30.52 2ewo s GLU 299 CO 0.01 0.04 1.42 -2.00 -1.33 0.00 0.00 175.26 173.40 2ewo s GLU 300 N -4.44 4.29 0.00 -4.83 2.12 -1.26 -3.06 118.70 111.52 2ewo s GLU 300 Ca 0.42 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.97 2ewo s GLU 300 Cb -0.10 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2ewo s GLU 300 CO 0.38 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2ewo n GLY 301 N 2.68 2.08 0.00 -1.50 0.00 -0.18 -4.98 105.19 103.29 2ewo n GLY 301 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.06 2.05 -3.64 1.61 0.28 -1.17 -4.15 120.64 114.56 2ewo n GLU 302 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 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 -2.33 -2.11 -0.41 -1.84 0.00 -0.99 -1.40 121.76 112.67 2ewo s ALA 304 Ca 0.00 2.23 -0.27 0.00 0.00 0.00 0.00 51.96 53.92 2ewo s ALA 304 Cb 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.47 2ewo s ALA 304 CO 0.00 -0.34 2.36 -0.89 0.00 0.00 0.00 175.76 176.88 2ewo n ILE 305 N 3.69 0.06 -3.38 0.00 2.08 -1.26 -3.31 119.36 117.24 2ewo n ILE 305 Ca -0.18 -0.66 -0.41 0.00 0.56 0.00 0.00 62.75 62.07 2ewo n ILE 305 Cb 0.58 -2.63 -0.09 0.00 -0.75 0.00 0.00 39.64 36.75 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 10.76 3.50 -0.02 -1.39 0.00 -1.26 -4.89 121.76 128.47 2ewo s ALA 306 Ca 1.01 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 51.91 2ewo s ALA 306 Cb -0.28 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2ewo s ALA 306 CO 0.30 -1.03 -0.24 0.45 0.00 0.00 0.00 175.76 175.24 2ewo s SER 307 N 1.73 2.83 -0.07 0.00 0.15 -1.26 -4.46 113.70 112.61 2ewo s SER 307 Ca 0.13 -0.44 0.15 0.00 0.70 0.00 0.00 55.95 56.49 2ewo s SER 307 Cb -0.16 -0.31 -0.23 0.00 -1.71 0.00 0.00 66.02 63.61 2ewo s SER 307 CO 0.12 0.29 0.52 -1.22 1.20 0.00 0.00 173.24 174.15 2ewo n TYR 308 N 2.46 0.70 0.29 3.44 4.01 -1.26 -4.05 117.16 122.76 2ewo n TYR 308 Ca -0.16 0.25 0.15 0.00 -0.16 0.00 0.00 57.90 57.99 2ewo n TYR 308 Cb 0.52 -1.11 0.90 0.00 -0.31 0.00 0.00 39.34 39.34 2ewo n TYR 308 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ewo h LEU 309 N 0.00 0.00 -3.66 7.72 7.12 -1.86 -3.24 115.31 121.39 2ewo h LEU 309 Ca -0.34 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.63 2ewo h LEU 309 Cb 2.00 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.11 2ewo h LEU 309 CO 0.06 0.02 -0.03 -3.20 -0.13 0.00 0.00 178.44 175.16 2ewo n ASN 310 N -3.75 3.57 -4.99 1.25 2.85 -1.26 -4.88 115.26 108.05 2ewo n ASN 310 Ca -0.03 -2.02 -0.19 0.00 -0.11 0.00 0.00 54.58 52.23 2ewo n ASN 310 Cb 0.11 -0.82 0.01 0.00 1.24 0.00 0.00 39.78 40.32 2ewo n ASN 310 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2ewo s PHE 311 N 0.99 2.96 -0.11 1.20 -0.12 -1.22 -2.32 117.98 119.36 2ewo s PHE 311 Ca 0.15 -0.15 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2ewo s PHE 311 Cb 0.07 -2.39 0.00 0.00 -0.63 0.00 0.00 43.02 40.08 2ewo s PHE 311 CO 0.00 -0.44 -0.24 -1.17 -0.05 0.00 0.00 175.22 173.32 2ewo s LEU 312 N -4.46 2.11 0.07 -1.99 1.98 -1.17 -4.60 118.68 110.62 2ewo s LEU 312 Ca 0.52 -0.56 -0.22 0.00 -2.89 0.00 0.00 54.13 50.99 2ewo s LEU 312 Cb -0.10 -1.42 -0.06 0.00 0.66 0.00 0.00 46.19 45.27 2ewo s LEU 312 CO 0.35 0.15 0.65 -0.63 -1.89 0.00 0.00 176.35 174.98 2ewo s ILE 313 N 0.40 4.70 -0.02 6.68 -1.09 -1.26 -0.76 121.20 129.85 2ewo s ILE 313 Ca -0.17 1.39 -0.02 0.00 -2.23 0.00 0.00 60.65 59.62 2ewo s ILE 313 Cb -0.18 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2ewo s ILE 313 CO 0.08 0.49 0.05 0.68 -1.23 0.00 0.00 174.94 175.01 2ewo s VAL 314 N -0.74 0.02 -0.54 2.92 -7.23 0.39 -4.91 120.40 110.30 2ewo s VAL 314 Ca 0.32 -0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.05 2ewo s VAL 314 Cb -0.20 -0.13 -0.12 0.00 0.56 0.00 0.00 36.38 36.49 2ewo s VAL 314 CO 0.21 -0.08 2.40 -0.46 -0.31 0.00 0.00 175.10 176.86 2ewo n ASN 315 N 2.79 1.85 0.00 4.85 0.23 -1.26 0.73 115.26 124.45 2ewo n ASN 315 Ca -0.14 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 2ewo n ASN 315 Cb 0.59 -1.33 0.00 0.00 -2.08 0.00 0.00 39.78 36.96 2ewo n ASN 315 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ewo n GLY 316 N 6.28 1.34 3.87 4.83 0.00 -1.26 -4.80 105.19 115.46 2ewo n GLY 316 Ca 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.07 0.16 -0.01 -0.02 0.00 0.22 -0.64 107.32 104.97 2ewo s GLY 317 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2ewo s GLY 317 CO 0.00 2.04 -0.15 -0.42 0.00 0.00 0.00 173.10 174.57 2ewo s ILE 318 N -2.18 1.16 -0.80 0.90 1.09 -1.02 -0.46 121.20 119.90 2ewo s ILE 318 Ca 0.21 -0.65 -0.05 0.00 -1.10 0.00 0.00 60.65 59.06 2ewo s ILE 318 Cb -0.03 -0.97 0.20 0.00 -1.06 0.00 0.00 42.46 40.60 2ewo s ILE 318 CO 0.06 0.31 0.68 -0.63 -0.10 0.00 0.00 174.94 175.27 2ewo s ILE 319 N -0.37 4.54 0.05 2.92 -1.09 0.06 -0.69 121.20 126.63 2ewo s ILE 319 Ca 0.06 -3.19 -0.28 0.00 -2.23 0.00 0.00 60.65 55.00 2ewo s ILE 319 Cb -0.06 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2ewo s ILE 319 CO -0.00 -1.01 0.90 -0.22 -1.23 0.00 0.00 174.94 173.38 2ewo s LEU 320 N -0.54 4.44 0.47 2.97 2.96 0.01 -3.02 118.68 125.97 2ewo s LEU 320 Ca 0.22 1.63 -0.21 0.00 -0.22 0.00 0.00 54.13 55.54 2ewo s LEU 320 Cb -0.13 -3.46 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 2ewo s LEU 320 CO -0.08 -0.10 1.07 -2.16 -1.32 0.00 0.00 176.35 173.77 2ewo s PRO 321 N 0.29 3.82 -0.04 0.98 0.04 -1.26 -1.79 135.00 137.04 2ewo s PRO 321 Ca 0.45 1.49 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2ewo s PRO 321 Cb -0.22 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2ewo s PRO 321 CO 0.27 -0.44 -0.08 -0.65 0.04 0.00 0.00 177.00 176.14 2ewo s GLN 322 N -3.00 1.00 0.00 4.56 -1.52 -0.09 -4.79 119.66 115.83 2ewo s GLN 322 Ca 0.65 -0.26 0.11 0.00 -1.95 0.00 0.00 55.36 53.92 2ewo s GLN 322 Cb -0.20 -0.93 0.05 0.00 -0.22 0.00 0.00 33.01 31.72 2ewo s GLN 322 CO 0.25 0.05 0.78 0.66 -0.25 0.00 0.00 175.29 176.77 2ewo n TYR 323 N 3.56 0.00 -1.98 0.91 4.01 -1.26 -2.16 117.16 120.24 2ewo n TYR 323 Ca -0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.53 2ewo n TYR 323 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2ewo n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ewo n GLY 324 N 0.73 0.35 3.87 2.72 0.00 -1.26 -4.89 105.19 106.72 2ewo n GLY 324 Ca 0.06 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.98 5.94 0.55 1.61 2.15 -1.26 -4.99 116.67 117.69 2ewo s ASP 325 Ca 0.00 0.03 0.31 0.00 0.43 0.00 0.00 52.55 53.33 2ewo s ASP 325 Cb 0.00 -1.69 1.47 0.00 -0.30 0.00 0.00 42.92 42.41 2ewo s ASP 325 CO 0.00 0.07 1.87 -0.08 -0.17 0.00 0.00 175.17 176.85 2ewo h GLU 326 N 2.33 0.00 -0.93 4.34 4.81 -1.96 -0.20 114.58 122.97 2ewo h GLU 326 Ca -0.48 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.50 2ewo h GLU 326 Cb 1.19 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 2ewo h GLU 326 CO 0.66 0.00 0.32 0.09 -0.73 0.00 0.00 179.01 179.36 2ewo n ASN 327 N -4.10 3.66 0.02 1.04 5.03 -1.26 -4.33 115.26 115.31 2ewo n ASN 327 Ca 0.17 -2.95 -0.18 0.00 0.87 0.00 0.00 54.58 52.49 2ewo n ASN 327 Cb 0.94 -0.70 -0.12 0.00 -1.02 0.00 0.00 39.78 38.88 2ewo n ASN 327 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2ewo h ASP 328 N 1.16 0.48 -0.75 6.41 5.19 -1.43 -1.83 116.42 125.66 2ewo h ASP 328 Ca 0.31 -0.84 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 2ewo h ASP 328 Cb 2.05 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 41.37 2ewo h ASP 328 CO 0.63 1.27 0.44 1.56 -3.12 0.00 0.00 179.24 180.02 2ewo h GLN 329 N -0.24 1.03 -0.43 3.56 7.50 -1.81 -2.19 115.11 122.53 2ewo h GLN 329 Ca -0.10 -0.10 -0.12 0.00 0.50 0.00 0.00 58.65 58.84 2ewo h GLN 329 Cb 1.42 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.72 2ewo h GLN 329 CO 0.13 0.73 -0.19 1.25 -1.50 0.00 0.00 178.83 179.25 2ewo h LEU 330 N 1.05 0.85 -0.90 1.46 5.85 -1.82 -2.56 115.31 119.25 2ewo h LEU 330 Ca 0.27 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2ewo h LEU 330 Cb -0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2ewo h LEU 330 CO -0.05 1.03 -0.53 0.00 -0.34 0.00 0.00 178.44 178.56 2ewo h ALA 331 N 1.04 1.06 0.00 1.25 0.00 -0.80 -1.32 119.26 120.49 2ewo h ALA 331 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2ewo h ALA 331 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2ewo h ALA 331 CO 0.06 0.66 -0.57 -0.22 0.00 0.00 0.00 179.25 179.17 2ewo h LYS 332 N 0.00 0.00 0.03 0.00 3.64 -1.34 -2.93 116.57 115.96 2ewo h LYS 332 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ewo h LYS 332 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2ewo h LYS 332 CO 0.07 0.57 -0.01 0.37 -2.27 0.00 0.00 179.45 178.18 2ewo h GLN 333 N 0.00 -0.04 -0.39 1.90 4.15 -1.07 -1.49 115.11 118.17 2ewo h GLN 333 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2ewo h GLN 333 Cb 1.42 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.10 2ewo h GLN 333 CO 0.07 0.63 0.26 1.96 -1.93 0.00 0.00 178.83 179.82 2ewo h GLN 334 N -0.76 0.43 0.00 1.69 4.20 -1.33 -1.20 115.11 118.13 2ewo h GLN 334 Ca -0.00 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2ewo h GLN 334 Cb 0.68 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2ewo h GLN 334 CO 0.01 0.28 -0.74 -0.39 -0.67 0.00 0.00 178.83 177.32 2ewo h VAL 335 N 0.44 0.94 -0.82 -0.54 -1.51 -1.57 -3.19 116.25 110.01 2ewo h VAL 335 Ca 0.15 -2.38 -0.02 0.00 -1.23 0.00 0.00 66.70 63.23 2ewo h VAL 335 Cb 0.08 2.43 -0.04 0.00 -2.13 0.00 0.00 31.29 31.63 2ewo h VAL 335 CO -0.04 0.53 0.45 -0.61 -1.23 0.00 0.00 177.57 176.68 2ewo h GLN 336 N 0.00 1.14 -1.77 5.19 5.75 -0.12 -2.58 115.11 122.72 2ewo h GLN 336 Ca -0.03 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2ewo h GLN 336 Cb 1.49 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2ewo h GLN 336 CO 0.07 0.84 0.00 0.39 -2.65 0.00 0.00 178.83 177.48 2ewo n GLU 337 N -4.40 0.24 -0.56 1.69 -0.58 -0.90 -2.80 120.64 113.33 2ewo n GLU 337 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2ewo n GLU 337 Cb 0.09 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.89 0.00 0.63 -0.32 3.01 -0.97 -4.89 117.46 115.81 2ewo n PHE 339 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 2ewo n PHE 339 Cb 0.12 -0.23 0.25 0.00 -0.01 0.00 0.00 39.48 39.61 2ewo n PHE 339 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2ewo n PRO 340 N 2.02 0.32 -0.00 -1.08 -0.04 -1.12 -1.33 135.00 133.76 2ewo n PRO 340 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2ewo n PRO 340 Cb 0.16 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 2ewo n PRO 340 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ewo n ASP 341 N -0.92 0.81 -4.34 3.54 5.75 -1.26 -5.01 116.55 115.12 2ewo n ASP 341 Ca 0.06 -0.73 -0.27 0.00 -0.01 0.00 0.00 54.79 53.84 2ewo n ASP 341 Cb 0.03 1.10 -0.13 0.00 -1.03 0.00 0.00 41.12 41.08 2ewo n ASP 341 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ewo s ARG 342 N -2.48 1.39 -0.39 0.11 0.52 -0.44 -4.88 118.95 112.77 2ewo s ARG 342 Ca 0.04 -1.20 -0.27 0.00 -0.52 0.00 0.00 55.73 53.77 2ewo s ARG 342 Cb 0.11 -1.72 0.02 0.00 0.52 0.00 0.00 34.95 33.88 2ewo s ARG 342 CO 0.61 0.42 1.02 0.21 0.02 0.00 0.00 175.30 177.57 2ewo s LYS 343 N -1.77 3.86 -0.50 3.54 2.20 0.19 -4.80 119.74 122.46 2ewo s LYS 343 Ca 0.11 0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 56.14 2ewo s LYS 343 Cb -0.10 -3.82 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 2ewo s LYS 343 CO 0.04 -1.05 1.05 0.08 -0.36 0.00 0.00 175.35 175.11 2ewo s VAL 344 N 3.77 4.29 -0.22 4.02 1.01 -1.26 -2.43 120.40 129.58 2ewo s VAL 344 Ca 0.42 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 2ewo s VAL 344 Cb -0.11 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 2ewo s VAL 344 CO 0.21 -1.03 0.22 -0.69 0.00 0.00 0.00 175.10 173.82 2ewo s VAL 345 N 4.24 5.32 0.35 2.92 1.01 0.14 -4.93 120.40 129.46 2ewo s VAL 345 Ca 0.41 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2ewo s VAL 345 Cb -0.09 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2ewo s VAL 345 CO 0.27 0.34 0.57 -0.83 0.00 0.00 0.00 175.10 175.44 2ewo s GLY 346 N 0.91 1.37 -0.17 4.51 0.00 -1.26 -0.81 107.32 111.87 2ewo s GLY 346 Ca 0.11 -0.87 -0.14 0.00 0.00 0.00 0.00 44.72 43.82 2ewo s GLY 346 CO 0.04 -0.79 0.45 0.14 0.00 0.00 0.00 173.10 172.94 2ewo s VAL 347 N -2.34 -0.01 -0.56 1.40 1.01 -0.74 -4.89 120.40 114.29 2ewo s VAL 347 Ca 0.41 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 2ewo s VAL 347 Cb -0.10 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2ewo s VAL 347 CO 0.36 0.01 1.33 -0.13 0.00 0.00 0.00 175.10 176.68 2ewo s ARG 348 N 0.55 3.40 -0.44 2.72 1.81 -1.26 -0.91 118.95 124.81 2ewo s ARG 348 Ca -0.02 0.42 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 2ewo s ARG 348 Cb -0.04 -4.08 0.45 0.00 -0.45 0.00 0.00 34.95 30.83 2ewo s ARG 348 CO -0.03 -1.82 1.49 0.25 -0.68 0.00 0.00 175.30 174.52 2ewo n THR 349 N 6.81 2.92 0.12 0.02 -2.24 -0.92 -4.66 114.28 116.34 2ewo n THR 349 Ca 0.11 -3.83 -0.13 0.00 -2.27 0.00 0.00 64.05 57.93 2ewo n THR 349 Cb 0.49 -1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 67.48 2ewo n THR 349 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ewo h GLU 350 N 2.17 -0.29 -1.04 -0.78 5.08 -1.89 -3.00 114.58 114.82 2ewo h GLU 350 Ca 0.45 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 59.11 2ewo h GLU 350 Cb 1.22 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.46 2ewo h GLU 350 CO 1.06 0.00 0.70 1.49 -1.00 0.00 0.00 179.01 181.27 2ewo h GLU 351 N -0.59 0.24 0.00 2.33 4.57 -1.93 0.58 114.58 119.78 2ewo h GLU 351 Ca -0.03 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2ewo h GLU 351 Cb 0.43 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2ewo h GLU 351 CO 0.05 0.16 -0.92 0.82 -1.18 0.00 0.00 179.01 177.94 2ewo h ILE 352 N 0.25 1.41 0.00 2.32 2.04 -1.84 -3.12 117.51 118.56 2ewo h ILE 352 Ca 0.55 -3.03 -0.04 0.00 1.00 0.00 0.00 64.86 63.34 2ewo h ILE 352 Cb 1.68 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 2ewo h ILE 352 CO -0.18 0.80 -0.20 0.00 0.00 0.00 0.00 178.15 178.57 2ewo h ALA 353 N 1.14 1.23 0.00 1.87 0.00 -0.71 -1.51 119.26 121.28 2ewo h ALA 353 Ca -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ewo h ALA 353 Cb 1.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2ewo h ALA 353 CO 0.11 0.25 -0.11 1.88 0.00 0.00 0.00 179.25 181.38 2ewo h TYR 354 N 0.00 0.00 0.00 0.00 0.05 -1.43 -2.40 116.97 113.19 2ewo h TYR 354 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ewo h TYR 354 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2ewo h TYR 354 CO 0.00 0.11 -0.51 0.78 -1.05 0.00 0.00 178.16 177.49 2ewo h GLY 355 N 1.72 0.00 0.00 3.88 0.00 -1.38 -3.48 103.07 103.80 2ewo h GLY 355 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ewo h GLY 355 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2ewo n GLY 356 N 1.31 1.32 0.00 4.60 0.00 -0.90 -4.99 105.19 106.52 2ewo n GLY 356 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 2.84 0.00 -0.02 0.00 -1.18 -4.96 105.19 101.87 2ewo n GLY 357 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2ewo n GLY 357 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ewo n ASN 358 N -0.04 0.00 -0.31 1.61 5.15 -1.26 -2.80 115.26 117.61 2ewo n ASN 358 Ca 0.00 -0.90 0.28 0.00 -0.60 0.00 0.00 54.58 53.36 2ewo n ASN 358 Cb 0.00 0.00 0.52 0.00 -0.53 0.00 0.00 39.78 39.77 2ewo n ASN 358 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2ewo n ILE 359 N 0.00 -0.40 0.12 -1.44 5.41 -1.25 0.21 119.36 122.01 2ewo n ILE 359 Ca 0.00 1.96 -0.13 0.00 1.00 0.00 0.00 62.75 65.58 2ewo n ILE 359 Cb 0.00 -3.13 -0.08 0.00 -0.71 0.00 0.00 39.64 35.72 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 -0.30 -0.52 1.39 2.76 -1.71 -3.10 115.15 113.67 2ewo h HIS 360 Ca 0.77 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 59.08 2ewo h HIS 360 Cb 1.99 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 31.03 2ewo h HIS 360 CO -0.09 0.05 0.64 0.00 -1.30 0.00 0.00 177.93 177.24 2ewo n ILE 362 N -3.48 2.55 -3.88 0.00 -5.35 -0.89 -2.73 119.36 105.58 2ewo n ILE 362 Ca 0.10 -2.78 -0.09 0.00 -0.27 0.00 0.00 62.75 59.71 2ewo n ILE 362 Cb 0.83 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 38.35 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 -3.25 0.11 -0.20 7.28 -4.23 -0.71 -4.47 115.64 110.17 2ewo s THR 363 Ca 0.44 -1.22 -0.08 0.00 -1.18 0.00 0.00 61.69 59.65 2ewo s THR 363 Cb 0.41 -1.53 0.08 0.00 1.34 0.00 0.00 72.50 72.79 2ewo s THR 363 CO -0.01 -0.48 0.45 -1.58 -0.54 0.00 0.00 174.62 172.46 2ewo s GLN 364 N -3.90 0.39 0.00 3.99 2.00 -0.43 -3.44 119.66 118.27 2ewo s GLN 364 Ca 0.10 0.98 -0.10 0.00 -2.00 0.00 0.00 55.36 54.34 2ewo s GLN 364 Cb 0.04 0.22 -0.05 0.00 0.80 0.00 0.00 33.01 34.02 2ewo s GLN 364 CO -0.07 -0.21 0.32 1.14 -0.50 0.00 0.00 175.29 175.97 2ewo s GLN 365 N 2.13 3.70 -0.37 1.67 0.00 -1.26 -0.21 119.66 125.31 2ewo s GLN 365 Ca -0.05 0.12 -0.09 0.00 -0.00 0.00 0.00 55.36 55.33 2ewo s GLN 365 Cb -0.10 -3.12 0.04 0.00 0.00 0.00 0.00 33.01 29.83 2ewo s GLN 365 CO -0.14 0.66 0.19 -1.14 0.00 0.00 0.00 175.29 174.86 2ewo s GLN 366 N -1.47 2.71 0.62 9.60 0.74 -0.45 -4.66 119.66 126.74 2ewo s GLN 366 Ca 0.26 -1.19 -0.19 0.00 0.05 0.00 0.00 55.36 54.29 2ewo s GLN 366 Cb -0.14 -3.66 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 2ewo s GLN 366 CO 0.14 -0.74 1.28 -1.25 -0.55 0.00 0.00 175.29 174.16 2ewo s PRO 367 N 1.48 2.75 0.10 1.67 0.04 -1.26 0.13 135.00 139.92 2ewo s PRO 367 Ca 0.01 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2ewo s PRO 367 Cb -0.20 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 2ewo s PRO 367 CO 0.05 -1.43 0.94 0.00 0.04 0.00 0.00 177.00 176.60 2ewo s ALA 368 N -1.44 3.25 -0.18 8.56 0.00 -0.54 -4.02 121.76 127.40 2ewo s ALA 368 Ca 0.80 0.55 0.03 0.00 0.00 0.00 0.00 51.96 53.34 2ewo s ALA 368 Cb -0.36 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2ewo s ALA 368 CO 0.39 -0.02 -0.13 0.25 0.00 0.00 0.00 175.76 176.25 2ewo n THR 369 N 2.81 1.06 1.63 0.00 -2.24 -1.26 -4.87 114.28 111.41 2ewo n THR 369 Ca 0.02 -0.45 0.15 0.00 -2.27 0.00 0.00 64.05 61.50 2ewo n THR 369 Cb 0.49 -1.07 0.63 0.00 -2.10 0.00 0.00 70.33 68.29 2ewo n THR 369 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39