#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew0 n LEU 6 N 0.00 5.94 -4.77 7.72 4.77 -1.26 -5.00 117.00 124.40 2ew0 n LEU 6 Ca 0.00 -3.10 -0.40 0.00 -0.03 0.00 0.00 56.01 52.48 2ew0 n LEU 6 Cb 0.00 -0.72 0.01 0.00 -2.33 0.00 0.00 43.42 40.38 2ew0 n LEU 6 CO 0.00 0.73 1.07 -0.89 -1.33 0.00 0.00 177.39 176.97 2ew0 s THR 7 N -2.90 2.16 0.00 -5.08 2.01 -1.26 -2.11 115.64 108.46 2ew0 s THR 7 Ca 0.55 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.70 2ew0 s THR 7 Cb 0.43 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2ew0 s THR 7 CO 0.15 0.03 0.00 1.57 -0.69 0.00 0.00 174.62 175.67 2ew0 n HIS 8 N 0.10 0.00 -2.99 4.92 -0.00 -0.28 -4.99 115.22 111.97 2ew0 n HIS 8 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.55 2ew0 n HIS 8 Cb 0.41 -0.35 0.02 0.00 -0.00 0.00 0.00 29.99 30.06 2ew0 n HIS 8 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2ew0 s ARG 9 N -0.27 2.87 -0.14 1.57 1.81 -0.89 -3.37 118.95 120.53 2ew0 s ARG 9 Ca 0.00 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.19 2ew0 s ARG 9 Cb 0.00 -2.63 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 2ew0 s ARG 9 CO 0.00 -0.33 -0.18 0.00 -0.68 0.00 0.00 175.30 174.11 2ew0 s LEU 11 N 0.70 4.35 -0.09 0.00 1.43 0.46 -1.75 118.68 123.79 2ew0 s LEU 11 Ca -0.08 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2ew0 s LEU 11 Cb -0.16 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.51 2ew0 s LEU 11 CO 0.01 0.04 -0.12 -0.63 0.23 0.00 0.00 176.35 175.89 2ew0 s ILE 12 N -1.50 1.19 -0.01 -0.59 1.01 0.44 -0.48 121.20 121.27 2ew0 s ILE 12 Ca 0.43 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 2ew0 s ILE 12 Cb -0.17 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.12 2ew0 s ILE 12 CO 0.21 0.38 1.54 0.00 0.00 0.00 0.00 174.94 177.07 2ew0 s ALA 13 N 1.07 3.63 0.71 9.38 0.00 -0.49 -1.21 121.76 134.85 2ew0 s ALA 13 Ca -0.06 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 2ew0 s ALA 13 Cb -0.15 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.33 2ew0 s ALA 13 CO -0.01 -1.13 1.26 -2.14 0.00 0.00 0.00 175.76 173.73 2ew0 s PRO 14 N 3.03 2.20 0.59 0.00 0.02 -1.26 -4.63 135.00 134.94 2ew0 s PRO 14 Ca 0.69 1.93 0.29 0.00 0.02 0.00 0.00 61.00 63.94 2ew0 s PRO 14 Cb -0.34 -1.82 1.74 0.00 0.02 0.00 0.00 34.50 34.10 2ew0 s PRO 14 CO 0.28 -1.84 2.17 -1.00 -0.33 0.00 0.00 177.00 176.29 2ew0 h PRO 15 N -0.03 0.00 -5.71 5.54 0.13 -1.99 -3.44 132.00 126.50 2ew0 h PRO 15 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 2ew0 h PRO 15 Cb 1.32 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 2ew0 h PRO 15 CO 0.50 0.00 0.31 -1.83 -0.23 0.00 0.00 178.00 176.76 2ew0 s GLU 16 N -4.63 3.56 0.00 0.86 1.03 -1.26 -5.01 118.70 113.24 2ew0 s GLU 16 Ca -0.05 0.04 0.00 0.00 0.03 0.00 0.00 54.97 54.99 2ew0 s GLU 16 Cb 0.15 -3.87 0.00 0.00 -0.80 0.00 0.00 34.13 29.61 2ew0 s GLU 16 CO 0.55 -0.96 0.00 0.00 -1.33 0.00 0.00 175.26 173.52 2ew0 n ALA 18 N 6.48 0.00 -1.62 -0.84 0.00 -1.26 -5.19 120.51 118.07 2ew0 n ALA 18 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.96 2ew0 n ALA 18 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 2ew0 n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ew0 n ASP 19 N 0.00 2.96 0.04 0.00 -0.08 -1.26 -4.85 116.55 113.37 2ew0 n ASP 19 Ca 0.00 0.79 0.06 0.00 -1.51 0.00 0.00 54.79 54.12 2ew0 n ASP 19 Cb 0.00 -1.33 0.48 0.00 2.34 0.00 0.00 41.12 42.61 2ew0 n ASP 19 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2ew0 h ASP 20 N 10.21 0.36 0.05 1.67 2.03 -2.04 -1.54 116.42 127.16 2ew0 h ASP 20 Ca -0.42 -0.01 -0.27 0.00 -0.73 0.00 0.00 57.03 55.60 2ew0 h ASP 20 Cb 1.29 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 39.68 2ew0 h ASP 20 CO 0.97 0.26 -1.47 0.15 -1.03 0.00 0.00 179.24 178.12 2ew0 h PHE 21 N 0.42 0.20 -0.01 4.15 3.57 -2.07 -3.39 116.94 119.81 2ew0 h PHE 21 Ca 0.13 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ew0 h PHE 21 Cb 0.02 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2ew0 h PHE 21 CO -0.00 1.58 -0.09 1.19 -2.23 0.00 0.00 178.31 178.75 2ew0 n PHE 22 N -4.09 0.00 -1.81 0.41 3.72 -1.22 -4.91 117.46 109.55 2ew0 n PHE 22 Ca -0.31 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.69 2ew0 n PHE 22 Cb 0.81 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 39.28 2ew0 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ew0 s ALA 23 N -2.26 3.40 -1.72 4.37 0.00 -0.58 -2.52 121.76 122.45 2ew0 s ALA 23 Ca 0.33 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2ew0 s ALA 23 Cb 0.20 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2ew0 s ALA 23 CO 0.42 -1.12 0.00 -1.71 0.00 0.00 0.00 175.76 173.35 2ew0 n ASN 24 N 0.13 -5.05 -4.92 0.00 5.15 -1.26 -5.00 115.26 104.30 2ew0 n ASN 24 Ca 0.03 0.30 -0.25 0.00 -0.60 0.00 0.00 54.58 54.07 2ew0 n ASN 24 Cb 0.41 -4.08 -0.03 0.00 -0.53 0.00 0.00 39.78 35.54 2ew0 n ASN 24 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2ew0 s THR 25 N -2.70 5.14 -0.13 -0.44 -4.23 -1.05 -4.83 115.64 107.41 2ew0 s THR 25 Ca 0.00 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 2ew0 s THR 25 Cb 0.00 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2ew0 s THR 25 CO 0.00 -0.16 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.09 2ew0 s VAL 26 N -1.81 1.50 -0.18 2.29 1.01 -1.26 -1.39 120.40 120.55 2ew0 s VAL 26 Ca 0.34 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2ew0 s VAL 26 Cb -0.10 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2ew0 s VAL 26 CO 0.28 0.44 -0.17 -0.63 0.00 0.00 0.00 175.10 175.03 2ew0 s ILE 27 N 1.24 2.39 -0.20 2.22 1.01 0.37 -0.88 121.20 127.35 2ew0 s ILE 27 Ca -0.01 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 2ew0 s ILE 27 Cb -0.14 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 2ew0 s ILE 27 CO -0.06 0.52 0.92 -0.47 0.00 0.00 0.00 174.94 175.84 2ew0 s TYR 28 N 1.22 3.37 -0.50 3.97 5.04 0.08 -0.40 117.35 130.14 2ew0 s TYR 28 Ca 0.03 1.32 -0.26 0.00 -2.44 0.00 0.00 57.07 55.72 2ew0 s TYR 28 Cb -0.14 -3.13 0.03 0.00 0.35 0.00 0.00 41.96 39.08 2ew0 s TYR 28 CO -0.08 -0.36 0.99 -0.51 -1.34 0.00 0.00 175.55 174.24 2ew0 s LEU 29 N 2.68 3.91 0.10 6.97 1.43 -0.19 -0.83 118.68 132.76 2ew0 s LEU 29 Ca 0.40 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2ew0 s LEU 29 Cb -0.16 -3.16 -0.22 0.00 0.03 0.00 0.00 46.19 42.67 2ew0 s LEU 29 CO 0.09 -1.17 1.23 0.00 0.23 0.00 0.00 176.35 176.74 2ew0 h ALA 30 N 9.20 0.25 -2.66 4.21 0.00 -1.52 -0.74 119.26 128.01 2ew0 h ALA 30 Ca -0.24 -0.88 -0.11 0.00 0.00 0.00 0.00 54.91 53.67 2ew0 h ALA 30 Cb 1.07 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.55 2ew0 h ALA 30 CO 1.07 1.10 -0.20 0.50 0.00 0.00 0.00 179.25 181.72 2ew0 s ARG 31 N -2.73 0.53 -0.28 0.00 3.52 -0.95 -4.76 118.95 114.29 2ew0 s ARG 31 Ca -0.02 0.54 -0.02 0.00 -0.13 0.00 0.00 55.73 56.10 2ew0 s ARG 31 Cb 0.09 0.26 0.17 0.00 -1.56 0.00 0.00 34.95 33.90 2ew0 s ARG 31 CO 0.85 -0.08 0.51 -1.58 -0.81 0.00 0.00 175.30 174.20 2ew0 s HIS 32 N 0.08 -1.29 0.00 5.12 2.46 -1.26 -0.43 115.29 119.98 2ew0 s HIS 32 Ca -0.01 1.39 0.00 0.00 0.47 0.00 0.00 55.06 56.91 2ew0 s HIS 32 Cb -0.03 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.78 2ew0 s HIS 32 CO 0.01 -0.81 0.00 -0.40 -2.47 0.00 0.00 174.74 171.07 2ew0 n ASP 33 N 5.40 0.08 0.16 9.88 5.68 0.15 -4.64 116.55 133.27 2ew0 n ASP 33 Ca -0.02 -0.26 0.13 0.00 -0.50 0.00 0.00 54.79 54.13 2ew0 n ASP 33 Cb 0.51 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.04 2ew0 n ASP 33 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ew0 h GLU 34 N 0.00 0.00 0.00 0.11 4.11 -2.01 -2.78 114.58 114.01 2ew0 h GLU 34 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ew0 h GLU 34 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ew0 h GLU 34 CO 0.00 0.00 -0.96 0.39 0.07 0.00 0.00 179.01 178.51 2ew0 n GLU 35 N -2.40 0.16 -0.97 1.06 1.02 -1.26 -4.62 120.64 113.63 2ew0 n GLU 35 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2ew0 n GLU 35 Cb 0.22 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2ew0 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ew0 n GLY 36 N 1.43 0.49 3.20 0.62 0.00 -1.05 -2.43 105.19 107.45 2ew0 n GLY 36 Ca 0.03 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2ew0 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ew0 s ALA 37 N -1.00 -0.56 -0.01 4.61 0.00 -0.77 -0.68 121.76 123.35 2ew0 s ALA 37 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2ew0 s ALA 37 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2ew0 s ALA 37 CO 0.00 -0.30 -0.04 -0.65 0.00 0.00 0.00 175.76 174.76 2ew0 s GLN 38 N -1.89 0.48 0.18 0.00 1.11 0.43 -0.38 119.66 119.58 2ew0 s GLN 38 Ca -0.10 -0.14 -0.01 0.00 0.01 0.00 0.00 55.36 55.12 2ew0 s GLN 38 Cb -0.04 -0.49 -0.04 0.00 -1.01 0.00 0.00 33.01 31.43 2ew0 s GLN 38 CO 0.00 0.05 0.11 0.20 0.01 0.00 0.00 175.29 175.66 2ew0 s GLY 39 N 0.19 1.28 -0.12 3.09 0.00 0.10 -1.30 107.32 110.56 2ew0 s GLY 39 Ca -0.02 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2ew0 s GLY 39 CO -0.00 -1.38 -0.11 -0.42 0.00 0.00 0.00 173.10 171.18 2ew0 s ILE 40 N -4.12 1.28 0.20 0.90 -1.09 -0.01 -1.02 121.20 117.35 2ew0 s ILE 40 Ca 0.34 -0.47 -0.31 0.00 -2.23 0.00 0.00 60.65 57.98 2ew0 s ILE 40 Cb 0.07 -1.23 -0.10 0.00 -1.58 0.00 0.00 42.46 39.62 2ew0 s ILE 40 CO 0.08 0.41 1.46 -0.63 -1.23 0.00 0.00 174.94 175.04 2ew0 s ILE 41 N 1.42 2.77 -0.40 2.92 1.01 0.18 -0.74 121.20 128.36 2ew0 s ILE 41 Ca 0.01 0.60 0.10 0.00 0.00 0.00 0.00 60.65 61.37 2ew0 s ILE 41 Cb -0.13 -3.38 0.27 0.00 0.01 0.00 0.00 42.46 39.22 2ew0 s ILE 41 CO -0.07 0.07 1.21 2.30 0.00 0.00 0.00 174.94 178.45 2ew0 n ILE 42 N 3.08 1.41 -1.80 2.92 -5.35 -0.06 -4.47 119.36 115.08 2ew0 n ILE 42 Ca 0.10 -1.38 0.04 0.00 -0.27 0.00 0.00 62.75 61.24 2ew0 n ILE 42 Cb 0.40 0.23 0.06 0.00 -1.74 0.00 0.00 39.64 38.59 2ew0 n ILE 42 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2ew0 n ASN 43 N -0.26 0.99 -3.70 7.28 6.94 -1.26 -4.93 115.26 120.31 2ew0 n ASN 43 Ca 0.11 -2.49 -0.29 0.00 -0.02 0.00 0.00 54.58 51.89 2ew0 n ASN 43 Cb 0.51 -0.31 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 2ew0 n ASN 43 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2ew0 s ARG 44 N -1.11 1.38 0.54 -3.83 3.52 -1.26 -4.69 118.95 113.50 2ew0 s ARG 44 Ca 0.19 -2.16 -0.22 0.00 -0.13 0.00 0.00 55.73 53.41 2ew0 s ARG 44 Cb 0.18 -2.37 -0.05 0.00 -1.56 0.00 0.00 34.95 31.15 2ew0 s ARG 44 CO -0.03 -1.19 1.33 -2.30 -0.81 0.00 0.00 175.30 172.29 2ew0 n PRO 45 N 3.31 1.68 0.00 5.12 -0.02 -1.26 -0.79 135.00 143.04 2ew0 n PRO 45 Ca 0.12 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2ew0 n PRO 45 Cb 0.36 -2.53 0.39 0.00 -0.02 0.00 0.00 33.50 31.70 2ew0 n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ew0 n ALA 46 N -0.98 3.11 -2.25 3.55 0.00 0.10 -4.62 120.51 119.42 2ew0 n ALA 46 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 2ew0 n ALA 46 Cb 0.44 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2ew0 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew0 n GLY 47 N 1.37 0.58 2.97 0.00 0.00 -1.26 -5.01 105.19 103.85 2ew0 n GLY 47 Ca 0.11 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 2ew0 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ew0 s ILE 48 N -2.47 0.74 0.35 -0.61 1.01 -1.26 -5.06 121.20 113.89 2ew0 s ILE 48 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 2ew0 s ILE 48 Cb -0.01 -0.68 -0.08 0.00 0.01 0.00 0.00 42.46 41.70 2ew0 s ILE 48 CO 0.01 0.25 0.76 -1.10 0.00 0.00 0.00 174.94 174.86 2ew0 s GLN 49 N 0.42 3.96 0.35 2.79 -1.52 -1.26 -1.63 119.66 122.77 2ew0 s GLN 49 Ca -0.07 0.65 0.05 0.00 -1.95 0.00 0.00 55.36 54.05 2ew0 s GLN 49 Cb -0.11 -2.40 0.70 0.00 -0.22 0.00 0.00 33.01 30.98 2ew0 s GLN 49 CO 0.01 0.10 1.93 0.97 -0.25 0.00 0.00 175.29 178.05 2ew0 h ILE 50 N 1.75 1.00 -0.79 1.08 6.09 -1.56 -1.90 117.51 123.18 2ew0 h ILE 50 Ca -0.48 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 62.71 2ew0 h ILE 50 Cb 1.18 0.12 -0.04 0.00 0.47 0.00 0.00 36.82 38.55 2ew0 h ILE 50 CO 0.65 0.15 0.41 0.50 -3.07 0.00 0.00 178.15 176.78 2ew0 h LYS 51 N 0.81 1.12 -0.27 2.19 3.64 -1.89 -0.16 116.57 122.01 2ew0 h LYS 51 Ca 0.35 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2ew0 h LYS 51 Cb 0.31 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2ew0 h LYS 51 CO -0.13 0.85 0.14 0.93 -2.27 0.00 0.00 179.45 178.98 2ew0 h GLU 52 N 1.11 0.38 -0.11 1.90 5.08 -1.75 -0.60 114.58 120.60 2ew0 h GLU 52 Ca 0.28 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ew0 h GLU 52 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ew0 h GLU 52 CO -0.04 0.34 0.06 1.25 -1.00 0.00 0.00 179.01 179.62 2ew0 h LEU 53 N 0.32 0.13 -0.43 1.33 5.85 -1.11 -0.78 115.31 120.63 2ew0 h LEU 53 Ca 0.09 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2ew0 h LEU 53 Cb 0.08 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2ew0 h LEU 53 CO -0.01 0.19 0.26 -0.07 -0.34 0.00 0.00 178.44 178.47 2ew0 h LEU 54 N 0.07 0.43 -1.14 2.25 3.38 -0.92 -1.52 115.31 117.86 2ew0 h LEU 54 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ew0 h LEU 54 Cb 0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2ew0 h LEU 54 CO -0.01 0.31 0.39 0.78 0.09 0.00 0.00 178.44 180.01 2ew0 h ASN 55 N 0.53 0.88 0.69 -0.43 -0.26 -0.97 -0.30 115.58 115.72 2ew0 h ASN 55 Ca 0.17 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 2ew0 h ASN 55 Cb -0.01 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 2ew0 h ASN 55 CO -0.07 0.71 -0.18 0.44 -1.06 0.00 0.00 177.43 177.27 2ew0 h ASP 56 N 0.99 0.00 -0.42 5.81 3.32 -0.53 -1.71 116.42 123.89 2ew0 h ASP 56 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2ew0 h ASP 56 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2ew0 h ASP 56 CO -0.04 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 2ew0 n LEU 57 N -3.48 3.16 -3.05 1.55 4.77 -0.44 -4.91 117.00 114.60 2ew0 n LEU 57 Ca -0.01 -1.59 -0.18 0.00 -0.03 0.00 0.00 56.01 54.20 2ew0 n LEU 57 Cb 0.35 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2ew0 n LEU 57 CO 0.32 0.56 0.17 0.47 -1.33 0.00 0.00 177.39 177.58 2ew0 n ASP 58 N 0.66 -4.48 -3.98 -1.43 9.92 -0.64 -5.02 116.55 111.58 2ew0 n ASP 58 Ca 0.16 -0.47 -0.29 0.00 -0.53 0.00 0.00 54.79 53.67 2ew0 n ASP 58 Cb 0.59 -4.28 -0.17 0.00 -0.64 0.00 0.00 41.12 36.62 2ew0 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2ew0 s ILE 59 N -3.28 1.36 0.30 0.53 1.01 -0.25 -5.01 121.20 115.85 2ew0 s ILE 59 Ca 0.33 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2ew0 s ILE 59 Cb -0.15 -1.30 -0.10 0.00 0.01 0.00 0.00 42.46 40.92 2ew0 s ILE 59 CO 0.60 0.42 1.31 -1.81 0.00 0.00 0.00 174.94 175.46 2ew0 s ASP 60 N 1.55 6.82 -0.37 3.58 1.01 -1.26 -3.28 116.67 124.72 2ew0 s ASP 60 Ca 0.05 2.61 0.12 0.00 0.71 0.00 0.00 52.55 56.03 2ew0 s ASP 60 Cb -0.13 -2.64 0.41 0.00 1.01 0.00 0.00 42.92 41.57 2ew0 s ASP 60 CO -0.09 -0.52 1.36 0.00 0.21 0.00 0.00 175.17 176.12 2ew0 n ALA 61 N 1.32 1.96 0.21 5.23 0.00 -1.26 -4.90 120.51 123.06 2ew0 n ALA 61 Ca 0.02 -1.45 0.17 0.00 0.00 0.00 0.00 53.44 52.18 2ew0 n ALA 61 Cb 0.42 -0.94 0.84 0.00 0.00 0.00 0.00 19.45 19.77 2ew0 n ALA 61 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ew0 h ASP 62 N 1.85 0.00 -0.28 0.00 3.32 -1.91 -2.41 116.42 116.99 2ew0 h ASP 62 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2ew0 h ASP 62 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2ew0 h ASP 62 CO -0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.07 2ew0 n ASN 63 N -3.78 2.72 -4.77 6.45 3.02 -1.26 -5.03 115.26 112.60 2ew0 n ASN 63 Ca 0.01 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.20 2ew0 n ASN 63 Cb 0.32 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2ew0 n ASN 63 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ew0 s VAL 64 N -0.99 2.20 0.31 2.41 0.11 -0.91 -4.89 120.40 118.65 2ew0 s VAL 64 Ca 0.19 0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 59.16 2ew0 s VAL 64 Cb 0.10 -3.13 -0.10 0.00 -1.53 0.00 0.00 36.38 31.73 2ew0 s VAL 64 CO 0.13 0.05 1.13 0.20 -3.33 0.00 0.00 175.10 173.28 2ew0 s ASN 65 N -0.16 7.08 0.40 3.54 0.01 -1.26 -4.95 114.94 119.61 2ew0 s ASN 65 Ca 0.53 2.32 -0.26 0.00 -0.71 0.00 0.00 52.86 54.74 2ew0 s ASN 65 Cb -0.45 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 38.48 2ew0 s ASN 65 CO 0.60 -0.28 1.21 -0.81 -1.51 0.00 0.00 177.10 176.31 2ew0 n PRO 66 N 0.93 1.83 -3.61 -0.60 -0.04 -1.26 -4.88 135.00 127.37 2ew0 n PRO 66 Ca 0.00 0.65 -0.11 0.00 -0.04 0.00 0.00 63.50 64.00 2ew0 n PRO 66 Cb 0.45 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 2ew0 n PRO 66 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2ew0 s HIS 67 N -1.19 -0.53 0.52 0.54 2.46 -1.26 -5.01 115.29 110.82 2ew0 s HIS 67 Ca 0.60 1.18 -0.16 0.00 0.47 0.00 0.00 55.06 57.15 2ew0 s HIS 67 Cb -0.54 0.37 -0.08 0.00 -0.13 0.00 0.00 32.58 32.21 2ew0 s HIS 67 CO 0.59 -0.32 0.99 -1.21 -2.47 0.00 0.00 174.74 172.31 2ew0 s GLU 68 N -0.19 3.93 -0.10 2.88 0.41 -1.26 -1.49 118.70 122.88 2ew0 s GLU 68 Ca -0.00 0.94 -0.00 0.00 -0.41 0.00 0.00 54.97 55.50 2ew0 s GLU 68 Cb -0.03 -2.13 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 2ew0 s GLU 68 CO -0.01 -0.29 -0.07 0.08 -0.49 0.00 0.00 175.26 174.48 2ew0 s VAL 69 N -2.66 3.66 0.20 2.63 1.01 -0.65 -4.60 120.40 120.00 2ew0 s VAL 69 Ca 0.59 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2ew0 s VAL 69 Cb -0.10 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2ew0 s VAL 69 CO 0.33 0.56 0.34 -0.76 0.00 0.00 0.00 175.10 175.57 2ew0 s LEU 70 N -0.38 4.29 -0.45 3.92 1.43 0.27 0.01 118.68 127.77 2ew0 s LEU 70 Ca 0.05 0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 2ew0 s LEU 70 Cb -0.12 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 43.16 2ew0 s LEU 70 CO 0.02 -0.02 0.49 -1.58 0.23 0.00 0.00 176.35 175.49 2ew0 s GLN 71 N -3.52 3.10 0.24 1.70 0.74 0.03 -0.71 119.66 121.24 2ew0 s GLN 71 Ca 0.36 -0.85 0.25 0.00 0.05 0.00 0.00 55.36 55.16 2ew0 s GLN 71 Cb -0.10 -4.02 0.60 0.00 1.10 0.00 0.00 33.01 30.58 2ew0 s GLN 71 CO 0.29 -0.98 1.63 0.78 -0.55 0.00 0.00 175.29 176.46 2ew0 h GLY 72 N 9.22 0.00 0.00 2.59 0.00 -0.78 -3.41 103.07 110.69 2ew0 h GLY 72 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ew0 h GLY 72 CO 0.86 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.01 2ew0 n GLY 73 N 1.26 -0.63 0.03 4.60 0.00 -1.20 -0.65 105.19 108.61 2ew0 n GLY 73 Ca 0.05 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2ew0 n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ew0 n PRO 74 N -0.48 0.11 -3.78 1.61 -0.04 -1.15 -4.00 135.00 127.26 2ew0 n PRO 74 Ca 0.00 0.05 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 2ew0 n PRO 74 Cb 0.00 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2ew0 n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ew0 s LEU 75 N -3.49 4.40 -0.93 1.53 1.43 -0.74 -4.65 118.68 116.22 2ew0 s LEU 75 Ca 0.11 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 2ew0 s LEU 75 Cb 0.16 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2ew0 s LEU 75 CO 0.65 0.35 0.67 0.54 0.23 0.00 0.00 176.35 178.78 2ew0 n ARG 76 N 1.67 -1.23 0.04 1.70 5.12 -1.26 -1.40 116.66 121.30 2ew0 n ARG 76 Ca -0.16 0.71 0.03 0.00 -1.93 0.00 0.00 57.85 56.50 2ew0 n ARG 76 Cb 0.54 -3.21 0.15 0.00 -1.16 0.00 0.00 32.46 28.78 2ew0 n ARG 76 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2ew0 n PRO 77 N -3.18 0.03 0.09 5.56 -0.04 -1.26 -1.39 135.00 134.81 2ew0 n PRO 77 Ca -0.19 0.51 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 2ew0 n PRO 77 Cb 0.62 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2ew0 n PRO 77 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ew0 h GLU 78 N 0.00 0.00 -6.32 0.54 3.07 -1.92 -3.36 114.58 106.59 2ew0 h GLU 78 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 2ew0 h GLU 78 Cb 0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2ew0 h GLU 78 CO 0.00 0.78 0.70 0.00 -1.40 0.00 0.00 179.01 179.09 2ew0 s ALA 79 N -2.80 3.49 -0.03 3.43 0.00 -0.48 -4.88 121.76 120.48 2ew0 s ALA 79 Ca 0.02 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 2ew0 s ALA 79 Cb 0.09 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2ew0 s ALA 79 CO 0.79 -0.75 0.09 0.20 0.00 0.00 0.00 175.76 176.09 2ew0 s GLY 80 N 1.47 2.03 -0.04 0.00 0.00 -1.26 -0.67 107.32 108.85 2ew0 s GLY 80 Ca 0.56 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2ew0 s GLY 80 CO 0.22 -0.66 -0.02 -1.36 0.00 0.00 0.00 173.10 171.28 2ew0 s PHE 81 N -1.14 0.56 -0.23 1.90 0.08 0.27 -4.69 117.98 114.72 2ew0 s PHE 81 Ca 0.21 -0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.09 2ew0 s PHE 81 Cb -0.12 -0.57 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 2ew0 s PHE 81 CO 0.11 -0.18 0.00 0.08 -0.10 0.00 0.00 175.22 175.14 2ew0 s VAL 82 N 1.04 3.75 -0.12 -0.44 1.01 -0.49 -0.62 120.40 124.52 2ew0 s VAL 82 Ca -0.09 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 2ew0 s VAL 82 Cb -0.14 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2ew0 s VAL 82 CO -0.01 0.39 0.35 -0.76 0.00 0.00 0.00 175.10 175.07 2ew0 s LEU 83 N 1.48 4.30 0.37 3.92 1.43 0.56 -0.60 118.68 130.15 2ew0 s LEU 83 Ca 0.06 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 2ew0 s LEU 83 Cb -0.15 -2.47 0.04 0.00 0.03 0.00 0.00 46.19 43.65 2ew0 s LEU 83 CO -0.00 0.13 0.73 -1.38 0.23 0.00 0.00 176.35 176.06 2ew0 s HIS 84 N 0.15 0.29 0.49 0.29 -3.43 -0.69 -1.24 115.29 111.16 2ew0 s HIS 84 Ca 0.20 -0.88 0.08 0.00 -0.80 0.00 0.00 55.06 53.66 2ew0 s HIS 84 Cb -0.14 0.66 0.04 0.00 -1.43 0.00 0.00 32.58 31.70 2ew0 s HIS 84 CO 0.07 -1.48 0.60 0.95 -2.00 0.00 0.00 174.74 172.88 2ew0 s THR 85 N -2.50 2.48 0.00 -5.38 -4.23 -1.26 -0.50 115.64 104.25 2ew0 s THR 85 Ca 0.18 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2ew0 s THR 85 Cb -0.04 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2ew0 s THR 85 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2ew0 n GLY 86 N -1.94 -1.69 3.92 3.99 0.00 -1.07 -4.80 105.19 103.60 2ew0 n GLY 86 Ca 0.09 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 2ew0 n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ew0 s GLN 87 N 0.00 3.53 -1.48 1.61 -0.21 -1.26 -4.40 119.66 117.46 2ew0 s GLN 87 Ca 0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 55.36 55.24 2ew0 s GLN 87 Cb 0.00 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.52 2ew0 s GLN 87 CO 0.00 -0.05 2.38 -0.35 -2.12 0.00 0.00 175.29 175.14 2ew0 n PRO 88 N -2.01 2.99 0.12 2.91 -0.04 -1.26 -4.66 135.00 133.05 2ew0 n PRO 88 Ca -0.02 -2.49 0.13 0.00 -0.04 0.00 0.00 63.50 61.08 2ew0 n PRO 88 Cb 0.55 -3.17 0.38 0.00 -0.04 0.00 0.00 33.50 31.22 2ew0 n PRO 88 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2ew0 h THR 89 N 3.80 0.00 -4.33 0.52 1.35 -1.93 -3.44 112.91 108.88 2ew0 h THR 89 Ca 0.63 -0.53 -0.46 0.00 -0.55 0.00 0.00 66.41 65.50 2ew0 h THR 89 Cb 0.56 1.52 0.12 0.00 -1.73 0.00 0.00 68.15 68.63 2ew0 h THR 89 CO 1.87 0.00 0.34 0.26 -0.25 0.00 0.00 175.52 177.74 2ew0 s TRP 90 N -3.12 2.54 0.19 4.73 0.52 -1.26 -4.98 118.94 117.56 2ew0 s TRP 90 Ca 0.10 0.77 -0.12 0.00 0.02 0.00 0.00 56.10 56.87 2ew0 s TRP 90 Cb 0.11 -3.48 0.20 0.00 -1.15 0.00 0.00 33.47 29.15 2ew0 s TRP 90 CO 0.60 -2.23 1.74 0.45 0.02 0.00 0.00 176.95 177.53 2ew0 h HIS 91 N -1.39 0.31 -3.09 -1.98 3.86 -1.95 -3.33 115.15 107.58 2ew0 h HIS 91 Ca -0.48 0.03 -0.61 0.00 -1.16 0.00 0.00 60.37 58.14 2ew0 h HIS 91 Cb 1.32 -0.06 -0.40 0.00 1.06 0.00 0.00 27.41 29.33 2ew0 h HIS 91 CO 0.13 0.09 -0.72 -1.12 0.86 0.00 0.00 177.93 177.16 2ew0 s SER 92 N -5.38 3.83 -0.00 2.45 0.01 -1.26 -5.00 113.70 108.34 2ew0 s SER 92 Ca -0.13 -2.58 -0.03 0.00 1.31 0.00 0.00 55.95 54.52 2ew0 s SER 92 Cb 0.15 -1.13 -0.00 0.00 0.21 0.00 0.00 66.02 65.24 2ew0 s SER 92 CO 0.73 -0.28 0.05 -0.55 0.41 0.00 0.00 173.24 173.61 2ew0 s SER 93 N 0.39 0.07 -0.01 2.44 0.15 -1.25 -1.30 113.70 114.18 2ew0 s SER 93 Ca 0.17 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2ew0 s SER 93 Cb -0.24 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2ew0 s SER 93 CO -0.02 -0.22 -0.06 -0.63 1.20 0.00 0.00 173.24 173.51 2ew0 s ILE 94 N -0.89 0.52 -0.18 6.45 -1.09 -0.55 -4.89 121.20 120.56 2ew0 s ILE 94 Ca -0.10 -0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 57.82 2ew0 s ILE 94 Cb -0.06 -0.46 -0.01 0.00 -1.58 0.00 0.00 42.46 40.35 2ew0 s ILE 94 CO 0.00 0.16 0.87 0.00 -1.23 0.00 0.00 174.94 174.74 2ew0 s ALA 95 N 0.05 3.54 -0.21 9.38 0.00 -1.26 -1.38 121.76 131.88 2ew0 s ALA 95 Ca -0.00 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 2ew0 s ALA 95 Cb -0.05 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2ew0 s ALA 95 CO -0.00 -0.73 0.12 0.28 0.00 0.00 0.00 175.76 175.43 2ew0 n VAL 96 N 4.85 1.52 -2.54 0.00 0.31 -0.08 -4.98 118.33 117.41 2ew0 n VAL 96 Ca 0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2ew0 n VAL 96 Cb 0.48 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2ew0 n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ew0 n GLY 97 N 1.43 3.01 2.88 2.92 0.00 -1.15 -4.56 105.19 109.72 2ew0 n GLY 97 Ca -0.32 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2ew0 n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ew0 n GLU 98 N 0.00 0.00 -2.78 1.61 1.02 -1.26 -1.21 120.64 118.01 2ew0 n GLU 98 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2ew0 n GLU 98 Cb 0.00 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2ew0 n GLU 98 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2ew0 n ASN 99 N 8.11 -2.23 -4.10 1.62 0.23 -1.26 -4.95 115.26 112.68 2ew0 n ASN 99 Ca 0.53 0.14 -0.27 0.00 -0.53 0.00 0.00 54.58 54.45 2ew0 n ASN 99 Cb 0.01 -1.96 -0.16 0.00 -2.08 0.00 0.00 39.78 35.58 2ew0 n ASN 99 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2ew0 s VAL 100 N -2.40 1.45 0.23 3.53 1.01 -0.35 -2.60 120.40 121.26 2ew0 s VAL 100 Ca 0.13 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2ew0 s VAL 100 Cb -0.07 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2ew0 s VAL 100 CO 0.16 0.42 -0.08 0.00 0.00 0.00 0.00 175.10 175.60 2ew0 s ILE 102 N -3.12 1.36 -0.07 0.00 1.01 -0.48 -1.70 121.20 118.19 2ew0 s ILE 102 Ca 0.25 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2ew0 s ILE 102 Cb 0.02 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2ew0 s ILE 102 CO 0.08 0.41 -0.18 -0.89 0.00 0.00 0.00 174.94 174.35 2ew0 s THR 103 N 0.86 1.58 -0.76 2.92 2.01 0.23 -1.48 115.64 121.01 2ew0 s THR 103 Ca -0.10 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.20 2ew0 s THR 103 Cb -0.15 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.01 2ew0 s THR 103 CO 0.01 0.45 0.64 0.35 -0.69 0.00 0.00 174.62 175.38 2ew0 n THR 104 N 3.44 0.00 -1.89 -0.82 -2.24 -0.42 -1.40 114.28 110.95 2ew0 n THR 104 Ca -0.20 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.79 2ew0 n THR 104 Cb 0.52 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.88 2ew0 n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ew0 s SER 105 N -0.73 6.21 0.26 3.42 1.04 -1.22 -4.98 113.70 117.71 2ew0 s SER 105 Ca 0.07 1.44 0.25 0.00 0.48 0.00 0.00 55.95 58.19 2ew0 s SER 105 Cb 0.05 -2.47 0.71 0.00 0.10 0.00 0.00 66.02 64.42 2ew0 s SER 105 CO 0.11 -0.88 1.74 0.11 0.98 0.00 0.00 173.24 175.30 2ew0 h LYS 106 N -0.26 0.00 -0.97 4.02 1.57 -1.95 -3.31 116.57 115.66 2ew0 h LYS 106 Ca -0.44 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2ew0 h LYS 106 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 2ew0 h LYS 106 CO 0.62 0.00 0.63 0.38 -0.57 0.00 0.00 179.45 180.50 2ew0 h ASP 107 N 0.00 0.98 0.61 0.86 2.03 -2.01 -0.73 116.42 118.17 2ew0 h ASP 107 Ca 0.00 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.26 2ew0 h ASP 107 Cb 0.79 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.08 2ew0 h ASP 107 CO 0.00 0.63 -0.22 -0.29 -1.03 0.00 0.00 179.24 178.33 2ew0 h ILE 108 N 1.11 0.68 -0.38 4.15 2.10 -1.99 -2.40 117.51 120.80 2ew0 h ILE 108 Ca 0.42 -0.94 -0.12 0.00 1.08 0.00 0.00 64.86 65.30 2ew0 h ILE 108 Cb 0.19 1.60 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 2ew0 h ILE 108 CO -0.16 0.21 -0.25 -0.07 -1.08 0.00 0.00 178.15 176.80 2ew0 h LEU 109 N 0.00 0.78 -0.81 2.19 3.38 -1.33 -0.60 115.31 118.92 2ew0 h LEU 109 Ca -0.00 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2ew0 h LEU 109 Cb 0.58 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ew0 h LEU 109 CO 0.03 1.00 -0.20 0.44 0.09 0.00 0.00 178.44 179.79 2ew0 h ASP 110 N 0.66 0.68 -0.31 -0.43 3.32 -1.19 0.06 116.42 119.20 2ew0 h ASP 110 Ca 0.09 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2ew0 h ASP 110 Cb 0.76 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2ew0 h ASP 110 CO 0.06 0.87 0.06 0.00 -1.72 0.00 0.00 179.24 178.52 2ew0 h ALA 111 N 1.18 0.41 -0.59 3.45 0.00 -1.16 -2.30 119.26 120.25 2ew0 h ALA 111 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ew0 h ALA 111 Cb 0.67 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ew0 h ALA 111 CO 0.05 0.09 0.37 0.82 0.00 0.00 0.00 179.25 180.57 2ew0 h ILE 112 N 0.34 1.17 -0.61 0.00 2.04 -0.87 -1.57 117.51 118.00 2ew0 h ILE 112 Ca 0.10 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.69 2ew0 h ILE 112 Cb 0.32 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2ew0 h ILE 112 CO 0.00 0.17 0.41 0.00 0.00 0.00 0.00 178.15 178.73 2ew0 h ALA 113 N 1.19 1.95 -0.68 1.87 0.00 -0.69 -0.93 119.26 121.96 2ew0 h ALA 113 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ew0 h ALA 113 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ew0 h ALA 113 CO -0.04 -0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.86 2ew0 n HIS 114 N -4.48 1.02 -3.74 0.00 8.25 -0.89 -3.67 115.22 111.72 2ew0 n HIS 114 Ca 0.10 -0.48 -0.25 0.00 -0.26 0.00 0.00 57.72 56.82 2ew0 n HIS 114 Cb 0.33 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.45 2ew0 n HIS 114 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ew0 n ASN 115 N 1.45 -4.13 -3.74 0.41 3.02 -0.35 -4.99 115.26 106.92 2ew0 n ASN 115 Ca 0.23 -0.71 -0.14 0.00 -0.03 0.00 0.00 54.58 53.94 2ew0 n ASN 115 Cb 0.63 -4.35 -0.09 0.00 -0.61 0.00 0.00 39.78 35.37 2ew0 n ASN 115 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2ew0 s GLU 116 N -6.27 0.67 -1.49 3.52 -1.05 -0.66 -4.93 118.70 108.48 2ew0 s GLU 116 Ca 0.43 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.16 2ew0 s GLU 116 Cb -0.21 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2ew0 s GLU 116 CO 0.79 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 177.23 2ew0 n GLY 117 N 1.42 1.42 0.13 -3.83 0.00 -1.26 -4.44 105.19 98.63 2ew0 n GLY 117 Ca -0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2ew0 n GLY 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ew0 n VAL 118 N -2.47 0.38 -4.27 1.61 0.31 -1.26 -5.05 118.33 107.57 2ew0 n VAL 118 Ca -0.14 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2ew0 n VAL 118 Cb 0.52 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2ew0 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ew0 n GLY 119 N 3.10 -1.04 3.73 2.92 0.00 -1.26 -4.54 105.19 108.09 2ew0 n GLY 119 Ca -0.12 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2ew0 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew0 n ARG 120 N -0.12 2.45 -3.82 1.61 1.74 -1.26 -4.98 116.66 112.28 2ew0 n ARG 120 Ca 0.00 0.87 -0.09 0.00 -0.77 0.00 0.00 57.85 57.85 2ew0 n ARG 120 Cb 0.00 -2.58 -0.04 0.00 -1.02 0.00 0.00 32.46 28.82 2ew0 n ARG 120 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2ew0 s TYR 121 N -0.40 0.03 0.01 -1.55 1.13 -1.26 -4.12 117.35 111.19 2ew0 s TYR 121 Ca 0.62 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.91 2ew0 s TYR 121 Cb -0.54 0.31 -0.01 0.00 -1.10 0.00 0.00 41.96 40.62 2ew0 s TYR 121 CO 0.54 -0.91 -0.07 -0.65 -2.51 0.00 0.00 175.55 171.94 2ew0 s GLN 122 N -3.91 0.56 -0.12 -3.49 -1.52 -0.37 -4.97 119.66 105.83 2ew0 s GLN 122 Ca 0.13 -0.38 0.01 0.00 -1.95 0.00 0.00 55.36 53.16 2ew0 s GLN 122 Cb -0.01 -0.50 0.02 0.00 -0.22 0.00 0.00 33.01 32.31 2ew0 s GLN 122 CO -0.00 0.13 -0.13 -1.50 -0.25 0.00 0.00 175.29 173.54 2ew0 s ILE 123 N -0.46 1.39 0.06 1.08 2.07 -1.26 -0.32 121.20 123.76 2ew0 s ILE 123 Ca -0.00 -0.55 0.09 0.00 -1.41 0.00 0.00 60.65 58.78 2ew0 s ILE 123 Cb -0.04 -1.31 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 2ew0 s ILE 123 CO 0.00 0.43 -0.25 0.00 -1.91 0.00 0.00 174.94 173.21 2ew0 s ALA 124 N 1.30 2.11 -0.18 1.50 0.00 0.20 -0.56 121.76 126.13 2ew0 s ALA 124 Ca -0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 2ew0 s ALA 124 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2ew0 s ALA 124 CO -0.06 0.49 -0.03 -0.51 0.00 0.00 0.00 175.76 175.64 2ew0 s LEU 125 N -1.36 3.13 0.00 0.00 1.43 0.11 -0.57 118.68 121.42 2ew0 s LEU 125 Ca 0.11 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2ew0 s LEU 125 Cb -0.10 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2ew0 s LEU 125 CO 0.03 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.31 2ew0 n GLY 126 N 4.03 -1.00 3.61 -3.19 0.00 0.15 -0.41 105.19 108.39 2ew0 n GLY 126 Ca -0.17 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 2ew0 n GLY 126 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ew0 s TYR 127 N -2.63 0.54 -0.02 1.61 1.13 -0.49 -3.21 117.35 114.27 2ew0 s TYR 127 Ca 0.00 -0.93 0.03 0.00 -1.41 0.00 0.00 57.07 54.76 2ew0 s TYR 127 Cb 0.00 0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 41.08 2ew0 s TYR 127 CO 0.00 -1.18 -0.10 0.00 -2.51 0.00 0.00 175.55 171.76 2ew0 s ALA 128 N -3.29 2.88 0.02 9.51 0.00 -0.19 -1.79 121.76 128.90 2ew0 s ALA 128 Ca 0.23 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2ew0 s ALA 128 Cb -0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 2ew0 s ALA 128 CO 0.14 0.59 -0.04 0.45 0.00 0.00 0.00 175.76 176.89 2ew0 s SER 129 N -1.10 0.41 -0.02 0.00 0.15 -1.26 -0.72 113.70 111.15 2ew0 s SER 129 Ca 0.14 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.40 2ew0 s SER 129 Cb -0.11 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2ew0 s SER 129 CO 0.04 -0.22 -0.14 0.26 1.20 0.00 0.00 173.24 174.38 2ew0 s TRP 130 N -1.18 1.31 0.85 3.44 0.51 0.48 -4.99 118.94 119.36 2ew0 s TRP 130 Ca -0.11 -0.28 -0.14 0.00 -2.12 0.00 0.00 56.10 53.44 2ew0 s TRP 130 Cb -0.08 -0.86 0.20 0.00 -0.81 0.00 0.00 33.47 31.91 2ew0 s TRP 130 CO -0.00 -0.06 1.13 0.41 -0.51 0.00 0.00 176.95 177.92 2ew0 n GLY 131 N 2.87 -1.53 3.67 0.98 0.00 -1.26 -1.85 105.19 108.07 2ew0 n GLY 131 Ca -0.15 -1.69 -0.49 0.00 0.00 0.00 0.00 46.02 43.69 2ew0 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ew0 n LYS 132 N -3.47 1.95 -0.55 1.61 4.81 -1.02 -1.30 118.16 120.19 2ew0 n LYS 132 Ca 0.14 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2ew0 n LYS 132 Cb 0.50 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2ew0 n LYS 132 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ew0 n ASN 133 N 4.72 0.00 -0.01 3.14 5.03 -1.26 -4.86 115.26 122.01 2ew0 n ASN 133 Ca 0.20 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.53 2ew0 n ASN 133 Cb 0.26 -1.63 -0.07 0.00 -1.02 0.00 0.00 39.78 37.33 2ew0 n ASN 133 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2ew0 h GLN 134 N 0.87 0.12 -0.55 3.52 4.15 -1.53 -1.33 115.11 120.35 2ew0 h GLN 134 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 2ew0 h GLN 134 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2ew0 h GLN 134 CO 0.00 0.26 0.15 1.25 -1.93 0.00 0.00 178.83 178.56 2ew0 h LEU 135 N -0.04 0.82 -0.98 -2.39 5.85 -1.89 -1.81 115.31 114.86 2ew0 h LEU 135 Ca 0.03 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2ew0 h LEU 135 Cb 0.18 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2ew0 h LEU 135 CO -0.00 0.83 0.64 -0.33 -0.34 0.00 0.00 178.44 179.24 2ew0 h GLU 136 N 0.77 1.23 -0.35 1.25 3.07 -1.90 -0.39 114.58 118.26 2ew0 h GLU 136 Ca 0.17 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 2ew0 h GLU 136 Cb 0.31 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2ew0 h GLU 136 CO -0.00 0.82 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.88 2ew0 h ASP 137 N 1.27 0.71 -0.71 1.42 3.32 -0.97 -1.13 116.42 120.33 2ew0 h ASP 137 Ca 0.38 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2ew0 h ASP 137 Cb -0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2ew0 h ASP 137 CO -0.11 0.92 0.37 -0.33 -1.72 0.00 0.00 179.24 178.37 2ew0 h GLU 138 N 0.49 1.00 -0.36 3.56 5.08 -0.86 -2.13 114.58 121.36 2ew0 h GLU 138 Ca 0.09 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2ew0 h GLU 138 Cb 0.63 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ew0 h GLU 138 CO 0.04 0.76 -0.22 0.82 -1.00 0.00 0.00 179.01 179.41 2ew0 h ILE 139 N 0.98 1.27 -1.00 3.13 2.04 -1.02 -0.52 117.51 122.38 2ew0 h ILE 139 Ca 0.25 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.83 2ew0 h ILE 139 Cb 0.07 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2ew0 h ILE 139 CO -0.04 0.44 0.65 0.00 0.00 0.00 0.00 178.15 179.20 2ew0 h ALA 140 N 1.12 1.34 -0.35 1.87 0.00 -0.62 -1.73 119.26 120.90 2ew0 h ALA 140 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ew0 h ALA 140 Cb 0.72 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ew0 h ALA 140 CO 0.06 0.53 0.00 2.89 0.00 0.00 0.00 179.25 182.73 2ew0 n ARG 141 N -4.46 2.95 -1.88 0.00 1.85 -0.86 -4.91 116.66 109.35 2ew0 n ARG 141 Ca 0.14 -1.72 -0.09 0.00 -1.00 0.00 0.00 57.85 55.17 2ew0 n ARG 141 Cb 0.11 -1.81 -0.02 0.00 -1.05 0.00 0.00 32.46 29.70 2ew0 n ARG 141 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ew0 n GLY 142 N 0.53 0.35 0.19 2.89 0.00 -0.65 -4.94 105.19 103.55 2ew0 n GLY 142 Ca 0.15 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2ew0 n GLY 142 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ew0 h ASP 143 N 0.00 0.00 -4.51 1.61 5.19 -1.28 -3.46 116.42 113.97 2ew0 h ASP 143 Ca -0.21 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.87 2ew0 h ASP 143 Cb 0.99 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.30 2ew0 h ASP 143 CO 0.27 0.34 -0.74 0.26 -3.12 0.00 0.00 179.24 176.25 2ew0 s TRP 144 N -3.41 0.99 0.27 4.55 0.52 -1.26 -4.36 118.94 116.24 2ew0 s TRP 144 Ca 0.02 -0.59 0.07 0.00 0.02 0.00 0.00 56.10 55.62 2ew0 s TRP 144 Cb 0.09 -0.55 -0.03 0.00 -1.15 0.00 0.00 33.47 31.83 2ew0 s TRP 144 CO 0.68 -0.02 0.25 -0.51 0.02 0.00 0.00 176.95 177.38 2ew0 s LEU 145 N -2.11 3.84 0.00 2.99 1.43 -0.35 -4.92 118.68 119.57 2ew0 s LEU 145 Ca 0.00 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2ew0 s LEU 145 Cb -0.06 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2ew0 s LEU 145 CO 0.00 -0.13 0.02 -0.63 0.23 0.00 0.00 176.35 175.84 2ew0 s ILE 146 N -2.15 0.05 0.13 -0.59 1.01 -1.26 -0.42 121.20 117.96 2ew0 s ILE 146 Ca 0.35 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 2ew0 s ILE 146 Cb -0.08 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.24 2ew0 s ILE 146 CO 0.26 -0.22 0.27 0.00 0.00 0.00 0.00 174.94 175.26 2ew0 s ASP 148 N -2.89 6.36 0.59 0.00 1.01 -1.26 -0.82 116.67 119.65 2ew0 s ASP 148 Ca 0.10 2.03 -0.10 0.00 0.71 0.00 0.00 52.55 55.29 2ew0 s ASP 148 Cb 0.03 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2ew0 s ASP 148 CO -0.06 -0.77 0.97 0.00 0.21 0.00 0.00 175.17 175.52 2ew0 s ALA 149 N -1.81 3.17 0.00 5.23 0.00 -1.22 -4.72 121.76 122.42 2ew0 s ALA 149 Ca 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2ew0 s ALA 149 Cb -0.20 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2ew0 s ALA 149 CO 0.25 -0.61 0.00 -0.40 0.00 0.00 0.00 175.76 174.99 2ew0 n ASP 150 N -2.63 0.00 0.00 0.00 5.68 -1.26 -5.05 116.55 113.29 2ew0 n ASP 150 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 2ew0 n ASP 150 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2ew0 n ASP 150 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2ew0 n ASP 152 N 0.00 0.00 -0.20 -1.12 8.00 -1.26 -2.20 116.55 119.77 2ew0 n ASP 152 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2ew0 n ASP 152 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2ew0 n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2ew0 h LEU 153 N 0.00 1.02 0.19 0.64 3.38 -1.96 0.11 115.31 118.69 2ew0 h LEU 153 Ca 0.00 -0.33 -0.34 0.00 0.09 0.00 0.00 57.88 57.30 2ew0 h LEU 153 Cb 0.00 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.49 2ew0 h LEU 153 CO 0.00 1.10 -1.65 0.40 0.09 0.00 0.00 178.44 178.38 2ew0 h ILE 154 N 0.92 1.05 0.00 1.22 2.04 -1.82 -3.45 117.51 117.47 2ew0 h ILE 154 Ca 0.15 -2.61 -0.00 0.00 1.00 0.00 0.00 64.86 63.40 2ew0 h ILE 154 Cb 0.61 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2ew0 h ILE 154 CO 0.04 0.84 -0.78 0.49 0.00 0.00 0.00 178.15 178.74 2ew0 n PHE 155 N -3.59 0.00 -0.06 1.37 3.72 -1.25 -4.88 117.46 112.77 2ew0 n PHE 155 Ca -0.21 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.05 2ew0 n PHE 155 Cb 1.08 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.55 2ew0 n PHE 155 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2ew0 h ASN 156 N -0.00 0.53 -4.02 4.37 2.35 -1.86 -3.46 115.58 113.47 2ew0 h ASN 156 Ca -0.00 -0.50 -0.50 0.00 -0.55 0.00 0.00 56.30 54.75 2ew0 h ASN 156 Cb 0.78 -0.15 0.06 0.00 0.05 0.00 0.00 38.32 39.06 2ew0 h ASN 156 CO -0.00 0.92 0.46 -0.76 -1.65 0.00 0.00 177.43 176.40 2ew0 s LEU 157 N -8.99 3.95 0.49 1.61 1.43 0.02 -4.98 118.68 112.20 2ew0 s LEU 157 Ca -0.13 2.21 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 2ew0 s LEU 157 Cb 0.06 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 2ew0 s LEU 157 CO 0.79 -0.94 1.39 -2.84 0.23 0.00 0.00 176.35 174.98 2ew0 s PRO 158 N -2.87 3.48 0.25 1.29 0.02 -1.26 -4.88 135.00 131.04 2ew0 s PRO 158 Ca 0.66 2.33 -0.03 0.00 0.02 0.00 0.00 61.00 63.98 2ew0 s PRO 158 Cb -0.26 -2.50 0.44 0.00 0.02 0.00 0.00 34.50 32.21 2ew0 s PRO 158 CO 0.31 -0.95 1.79 1.88 -0.33 0.00 0.00 177.00 179.70 2ew0 h TYR 159 N 2.00 0.80 0.00 6.54 0.05 -1.91 -1.17 116.97 123.27 2ew0 h TYR 159 Ca -0.51 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2ew0 h TYR 159 Cb 1.28 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2ew0 h TYR 159 CO 0.49 0.27 0.00 -0.40 -1.05 0.00 0.00 178.16 177.47 2ew0 n ASP 160 N -4.80 0.00 -0.27 3.88 5.68 -1.26 -2.30 116.55 117.47 2ew0 n ASP 160 Ca 0.15 -0.29 0.05 0.00 -0.50 0.00 0.00 54.79 54.20 2ew0 n ASP 160 Cb 0.34 -0.14 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 2ew0 n ASP 160 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2ew0 n ASP 161 N -1.14 1.36 -0.16 -1.12 8.00 -0.45 -4.71 116.55 118.34 2ew0 n ASP 161 Ca 0.11 -1.18 -0.10 0.00 0.71 0.00 0.00 54.79 54.34 2ew0 n ASP 161 Cb 0.10 0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.63 2ew0 n ASP 161 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ew0 h ARG 162 N 1.34 0.97 -0.20 -1.24 3.08 -1.33 -1.75 114.38 115.25 2ew0 h ARG 162 Ca 0.00 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 2ew0 h ARG 162 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2ew0 h ARG 162 CO 0.00 1.04 0.07 2.35 -1.07 0.00 0.00 179.97 182.36 2ew0 h TRP 163 N 0.85 0.32 -0.68 3.04 7.01 -1.84 -0.22 115.95 124.43 2ew0 h TRP 163 Ca 0.13 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2ew0 h TRP 163 Cb 0.70 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 2ew0 h TRP 163 CO 0.04 0.39 0.43 -0.44 -2.79 0.00 0.00 178.44 176.08 2ew0 h ASP 164 N 0.15 0.72 -0.57 2.65 3.32 -1.86 -0.10 116.42 120.72 2ew0 h ASP 164 Ca 0.06 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2ew0 h ASP 164 Cb 0.22 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2ew0 h ASP 164 CO -0.00 0.50 0.17 0.00 -1.72 0.00 0.00 179.24 178.19 2ew0 h ALA 165 N 1.28 0.75 -0.34 3.45 0.00 -1.08 -1.08 119.26 122.24 2ew0 h ALA 165 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ew0 h ALA 165 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ew0 h ALA 165 CO -0.09 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.54 2ew0 h ALA 166 N 1.04 0.46 -0.97 0.00 0.00 -0.66 0.21 119.26 119.34 2ew0 h ALA 166 Ca 0.18 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ew0 h ALA 166 Cb 0.30 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2ew0 h ALA 166 CO -0.00 0.27 0.63 -0.92 0.00 0.00 0.00 179.25 179.23 2ew0 h TYR 167 N 0.42 1.18 -0.04 0.00 3.20 -0.90 -2.37 116.97 118.47 2ew0 h TYR 167 Ca 0.09 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.79 2ew0 h TYR 167 Cb 0.53 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2ew0 h TYR 167 CO 0.04 0.68 -0.81 -0.22 -1.64 0.00 0.00 178.16 176.22 2ew0 h LYS 168 N 1.22 0.36 -0.12 1.82 3.64 -0.99 -3.21 116.57 119.28 2ew0 h LYS 168 Ca 0.38 -0.33 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2ew0 h LYS 168 Cb -0.00 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2ew0 h LYS 168 CO -0.12 0.99 0.10 -0.22 -2.27 0.00 0.00 179.45 177.93 2ew0 h LYS 169 N 0.23 0.00 -0.66 1.90 3.64 -0.41 -0.70 116.57 120.57 2ew0 h LYS 169 Ca -0.05 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2ew0 h LYS 169 Cb 1.41 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 2ew0 h LYS 169 CO 0.14 0.00 0.45 0.82 -2.27 0.00 0.00 179.45 178.59 2ew0 h ILE 170 N 0.00 0.78 -0.06 2.00 2.04 -1.53 -1.17 117.51 119.57 2ew0 h ILE 170 Ca 0.06 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2ew0 h ILE 170 Cb 0.26 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2ew0 h ILE 170 CO -0.00 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.81 2ew0 n GLY 171 N -1.57 -0.68 0.17 5.37 0.00 -0.27 -3.85 105.19 104.36 2ew0 n GLY 171 Ca 0.12 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2ew0 n GLY 171 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ew0 h VAL 172 N 0.46 1.38 -0.01 1.61 -1.51 -1.36 -3.35 116.25 113.47 2ew0 h VAL 172 Ca 0.00 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.09 2ew0 h VAL 172 Cb 0.10 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2ew0 h VAL 172 CO 0.00 0.72 0.00 -0.90 -1.23 0.00 0.00 177.57 176.16 2ew0 n ASP 173 N -3.77 2.34 -3.51 4.19 5.68 -1.25 -5.03 116.55 115.19 2ew0 n ASP 173 Ca -0.07 -2.89 -0.14 0.00 -0.50 0.00 0.00 54.79 51.19 2ew0 n ASP 173 Cb 0.83 -0.36 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 2ew0 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ew0 s ARG 174 N -2.53 0.99 -0.16 0.11 1.70 -1.25 -5.11 118.95 112.69 2ew0 s ARG 174 Ca 0.27 0.04 -0.29 0.00 -0.47 0.00 0.00 55.73 55.28 2ew0 s ARG 174 Cb 0.23 0.46 -0.05 0.00 -0.57 0.00 0.00 34.95 35.03 2ew0 s ARG 174 CO 0.03 -0.35 1.85 0.99 -1.08 0.00 0.00 175.30 176.74 2ew0 s THR 175 N -1.86 3.37 -0.20 4.99 2.01 -1.26 -4.32 115.64 118.37 2ew0 s THR 175 Ca -0.05 0.42 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 2ew0 s THR 175 Cb -0.00 -3.38 0.10 0.00 0.01 0.00 0.00 72.50 69.23 2ew0 s THR 175 CO 0.02 -0.16 0.32 0.86 -0.69 0.00 0.00 174.62 174.98 2ew0 s TRP 176 N 5.82 -0.61 -0.57 4.92 -0.11 -1.26 -4.99 118.94 122.13 2ew0 s TRP 176 Ca 0.83 0.85 -0.17 0.00 1.22 0.00 0.00 56.10 58.82 2ew0 s TRP 176 Cb -0.31 -0.03 0.12 0.00 -1.50 0.00 0.00 33.47 31.76 2ew0 s TRP 176 CO 0.33 -0.57 0.60 -1.17 -4.62 0.00 0.00 176.95 171.52 2ew0 s LEU 177 N 2.48 5.87 -0.91 5.86 0.20 -1.26 -4.73 118.68 126.19 2ew0 s LEU 177 Ca 0.06 -1.67 -0.21 0.00 0.69 0.00 0.00 54.13 53.00 2ew0 s LEU 177 Cb -0.14 -2.25 -0.12 0.00 -0.43 0.00 0.00 46.19 43.25 2ew0 s LEU 177 CO -0.13 -0.96 1.95 0.00 -0.29 0.00 0.00 176.35 176.92 2ew0 n ALA 178 N 5.68 3.35 -0.39 5.97 0.00 -1.26 -5.18 120.51 128.68 2ew0 n ALA 178 Ca -0.11 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 49.98 2ew0 n ALA 178 Cb 0.41 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.25 2ew0 n ALA 178 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37