#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ae1 n TRP 17 N 0.00 2.15 -4.07 -0.14 7.02 -1.26 -2.24 117.44 118.90 1ae1 n TRP 17 Ca 0.00 -2.08 -0.11 0.00 -1.02 0.00 0.00 57.50 54.29 1ae1 n TRP 17 Cb 0.00 -0.31 -0.11 0.00 -2.42 0.00 0.00 31.31 28.47 1ae1 n TRP 17 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ae1 s SER 18 N -3.55 0.69 -0.20 -0.99 1.04 -1.26 -5.03 113.70 104.39 1ae1 s SER 18 Ca 0.45 -0.69 0.15 0.00 0.48 0.00 0.00 55.95 56.35 1ae1 s SER 18 Cb 0.39 0.09 0.55 0.00 0.10 0.00 0.00 66.02 67.14 1ae1 s SER 18 CO 0.01 -0.34 1.46 0.18 0.98 0.00 0.00 173.24 175.53 1ae1 n LEU 19 N 1.01 4.08 -4.65 2.42 4.77 -1.05 -4.76 117.00 118.82 1ae1 n LEU 19 Ca -0.20 -3.13 -0.42 0.00 -0.03 0.00 0.00 56.01 52.23 1ae1 n LEU 19 Cb 0.57 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1ae1 n LEU 19 CO 0.23 0.76 1.59 -0.54 -1.33 0.00 0.00 177.39 178.09 1ae1 s LYS 20 N -2.90 3.94 0.00 3.23 1.02 -1.20 -1.81 119.74 122.03 1ae1 s LYS 20 Ca 0.44 2.36 0.00 0.00 0.02 0.00 0.00 55.97 58.78 1ae1 s LYS 20 Cb 0.36 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1ae1 s LYS 20 CO 0.08 -1.17 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 1ae1 n GLY 21 N 4.70 0.70 3.78 -3.33 0.00 -1.03 -4.98 105.19 105.03 1ae1 n GLY 21 Ca 0.21 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1ae1 n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ae1 s THR 22 N -2.00 4.49 -0.10 2.61 -4.23 -0.75 -4.95 115.64 110.71 1ae1 s THR 22 Ca 0.00 -0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1ae1 s THR 22 Cb 0.00 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 1ae1 s THR 22 CO 0.00 0.02 -0.00 0.42 -0.54 0.00 0.00 174.62 174.52 1ae1 s THR 23 N -1.54 4.26 -0.01 3.99 -4.23 -1.26 0.91 115.64 117.77 1ae1 s THR 23 Ca 0.30 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1ae1 s THR 23 Cb -0.11 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1ae1 s THR 23 CO 0.22 0.58 -0.01 0.00 -0.54 0.00 0.00 174.62 174.87 1ae1 s ALA 24 N -0.60 0.15 -0.26 3.99 0.00 0.80 -0.94 121.76 124.90 1ae1 s ALA 24 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1ae1 s ALA 24 Cb -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1ae1 s ALA 24 CO 0.02 0.01 -0.02 -1.17 0.00 0.00 0.00 175.76 174.60 1ae1 s LEU 25 N 0.14 3.38 -0.29 0.00 2.96 -0.30 0.02 118.68 124.59 1ae1 s LEU 25 Ca -0.01 -0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 53.04 1ae1 s LEU 25 Cb -0.03 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.97 1ae1 s LEU 25 CO -0.00 -0.15 0.02 -0.69 -1.32 0.00 0.00 176.35 174.21 1ae1 s VAL 26 N 1.37 3.29 0.30 1.68 1.01 0.01 -0.15 120.40 127.91 1ae1 s VAL 26 Ca 0.01 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.59 1ae1 s VAL 26 Cb -0.17 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1ae1 s VAL 26 CO -0.02 -0.01 1.06 0.42 0.00 0.00 0.00 175.10 176.55 1ae1 s THR 27 N 1.35 3.66 -0.79 3.92 -4.23 -0.68 -3.69 115.64 115.17 1ae1 s THR 27 Ca -0.02 1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 62.04 1ae1 s THR 27 Cb -0.18 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 1ae1 s THR 27 CO -0.01 0.31 0.70 0.61 -0.54 0.00 0.00 174.62 175.70 1ae1 n GLY 28 N 1.07 -0.81 1.02 3.99 0.00 -0.34 -2.70 105.19 107.42 1ae1 n GLY 28 Ca -0.00 0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.50 1ae1 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ae1 n GLY 29 N -1.35 3.71 0.04 -0.02 0.00 -1.10 -4.13 105.19 102.34 1ae1 n GLY 29 Ca -0.04 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1ae1 n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ae1 n SER 30 N -0.18 0.63 -3.80 1.61 3.41 -1.26 -3.56 113.62 110.47 1ae1 n SER 30 Ca 0.21 -0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.61 1ae1 n SER 30 Cb 0.88 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 65.31 1ae1 n SER 30 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1ae1 s LYS 31 N -3.15 1.52 4.84 4.33 -2.85 -1.26 -4.85 119.74 118.32 1ae1 s LYS 31 Ca 0.06 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 1ae1 s LYS 31 Cb 0.15 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.46 1ae1 s LYS 31 CO 0.76 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.96 1ae1 n GLY 32 N -0.39 1.48 0.24 0.59 0.00 -1.26 -2.26 105.19 103.60 1ae1 n GLY 32 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1ae1 n GLY 32 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ae1 h ILE 33 N 0.00 1.21 -0.69 -0.61 2.04 -1.92 -2.97 117.51 114.57 1ae1 h ILE 33 Ca 0.00 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1ae1 h ILE 33 Cb 0.00 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1ae1 h ILE 33 CO 0.00 0.29 0.21 1.23 0.00 0.00 0.00 178.15 179.88 1ae1 h GLY 34 N 0.84 1.13 1.02 5.37 0.00 -1.64 -0.62 103.07 109.18 1ae1 h GLY 34 Ca 0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1ae1 h GLY 34 CO 0.03 0.61 0.21 -1.82 0.00 0.00 0.00 176.54 175.57 1ae1 h TYR 35 N 1.01 1.05 -0.34 5.60 5.03 -1.30 -2.83 116.97 125.19 1ae1 h TYR 35 Ca 0.22 -0.10 -0.09 0.00 2.58 0.00 0.00 58.73 61.34 1ae1 h TYR 35 Cb 0.29 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 1ae1 h TYR 35 CO 0.02 0.85 -0.17 0.00 -1.32 0.00 0.00 178.16 177.54 1ae1 h ALA 36 N 1.09 1.07 -0.38 1.82 0.00 -1.25 -2.77 119.26 118.84 1ae1 h ALA 36 Ca 0.21 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ae1 h ALA 36 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ae1 h ALA 36 CO -0.01 0.57 -0.15 0.82 0.00 0.00 0.00 179.25 180.48 1ae1 h ILE 37 N 0.57 1.28 -0.10 0.00 2.04 -0.98 -0.34 117.51 119.98 1ae1 h ILE 37 Ca 0.09 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.57 1ae1 h ILE 37 Cb 0.61 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1ae1 h ILE 37 CO 0.04 0.42 -0.47 -0.37 0.00 0.00 0.00 178.15 177.77 1ae1 h VAL 38 N 0.56 1.33 -0.01 1.67 -1.51 -1.46 -1.23 116.25 115.60 1ae1 h VAL 38 Ca 0.09 -1.67 -0.13 0.00 -1.23 0.00 0.00 66.70 63.76 1ae1 h VAL 38 Cb 0.69 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.62 1ae1 h VAL 38 CO 0.05 0.50 -0.59 -0.08 -1.23 0.00 0.00 177.57 176.21 1ae1 h GLU 39 N 0.20 0.04 0.04 5.19 4.81 -1.35 -0.75 114.58 122.75 1ae1 h GLU 39 Ca 0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ae1 h GLU 39 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1ae1 h GLU 39 CO 0.07 0.62 -0.02 1.49 -0.73 0.00 0.00 179.01 180.44 1ae1 h GLU 40 N 0.03 -0.05 -0.42 1.92 4.57 -0.70 -1.78 114.58 118.16 1ae1 h GLU 40 Ca -0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1ae1 h GLU 40 Cb 1.05 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1ae1 h GLU 40 CO 0.08 0.56 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.16 1ae1 h LEU 41 N -0.72 0.87 -0.73 1.64 3.38 -1.19 -2.07 115.31 116.50 1ae1 h LEU 41 Ca -0.01 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 1ae1 h LEU 41 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ae1 h LEU 41 CO 0.01 1.07 -0.51 0.00 0.09 0.00 0.00 178.44 179.10 1ae1 h ALA 42 N 0.99 0.91 -0.03 1.53 0.00 -1.23 0.03 119.26 121.46 1ae1 h ALA 42 Ca 0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1ae1 h ALA 42 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ae1 h ALA 42 CO 0.06 0.67 -0.32 0.78 0.00 0.00 0.00 179.25 180.45 1ae1 h GLY 43 N 1.28 0.05 1.65 0.00 0.00 -1.06 -2.70 103.07 102.29 1ae1 h GLY 43 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ae1 h GLY 43 CO 0.08 0.04 -0.23 1.04 0.00 0.00 0.00 176.54 177.47 1ae1 n LEU 44 N -4.15 0.55 0.00 3.11 7.99 -0.80 -4.92 117.00 118.77 1ae1 n LEU 44 Ca -0.02 0.39 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 1ae1 n LEU 44 Cb 0.37 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 1ae1 n LEU 44 CO 0.39 -0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.81 1ae1 n GLY 45 N 1.39 1.48 3.76 -0.72 0.00 -0.66 -2.53 105.19 107.92 1ae1 n GLY 45 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1ae1 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ae1 s ALA 46 N -1.98 3.30 -0.26 4.61 0.00 -0.09 -2.45 121.76 124.88 1ae1 s ALA 46 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1ae1 s ALA 46 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1ae1 s ALA 46 CO 0.00 0.08 1.47 1.03 0.00 0.00 0.00 175.76 178.34 1ae1 s ARG 47 N -1.59 3.85 -0.07 0.00 0.52 0.26 -4.34 118.95 117.57 1ae1 s ARG 47 Ca 0.46 1.47 0.01 0.00 -0.52 0.00 0.00 55.73 57.15 1ae1 s ARG 47 Cb -0.25 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.23 1ae1 s ARG 47 CO 0.31 -1.22 -0.08 0.08 0.02 0.00 0.00 175.30 174.42 1ae1 s VAL 48 N 4.83 3.63 -0.06 3.52 1.01 -0.97 -0.14 120.40 132.21 1ae1 s VAL 48 Ca 0.64 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1ae1 s VAL 48 Cb -0.21 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1ae1 s VAL 48 CO 0.26 0.59 -0.22 -0.47 0.00 0.00 0.00 175.10 175.27 1ae1 s TYR 49 N -0.75 2.22 0.25 5.22 6.14 0.10 -0.68 117.35 129.86 1ae1 s TYR 49 Ca 0.11 -0.71 0.04 0.00 0.64 0.00 0.00 57.07 57.15 1ae1 s TYR 49 Cb -0.11 -1.48 -0.02 0.00 0.42 0.00 0.00 41.96 40.78 1ae1 s TYR 49 CO 0.01 -0.24 0.15 -2.37 0.64 0.00 0.00 175.55 173.74 1ae1 n THR 50 N 3.14 0.00 -3.58 4.34 5.66 -0.57 -0.81 114.28 122.46 1ae1 n THR 50 Ca -0.18 -1.65 -0.11 0.00 -3.05 0.00 0.00 64.05 59.06 1ae1 n THR 50 Cb 0.52 0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 69.97 1ae1 n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ae1 n SER 52 N 0.94 0.00 -0.69 0.00 3.41 -1.23 -1.20 113.62 114.85 1ae1 n SER 52 Ca -0.11 -0.56 0.08 0.00 -0.26 0.00 0.00 58.87 58.02 1ae1 n SER 52 Cb 0.58 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.62 1ae1 n SER 52 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ae1 n ARG 53 N 0.00 1.55 -3.94 4.33 1.74 -1.26 -0.22 116.66 118.87 1ae1 n ARG 53 Ca 0.00 -1.63 -0.30 0.00 -0.77 0.00 0.00 57.85 55.15 1ae1 n ARG 53 Cb 0.00 -1.32 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 1ae1 n ARG 53 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ae1 s ASN 54 N -1.25 3.64 0.27 0.55 3.04 -1.26 -4.91 114.94 115.01 1ae1 s ASN 54 Ca 0.22 -1.06 -0.01 0.00 0.04 0.00 0.00 52.86 52.05 1ae1 s ASN 54 Cb 0.14 -1.14 0.39 0.00 -1.54 0.00 0.00 41.25 39.10 1ae1 s ASN 54 CO 0.20 -0.22 1.78 -0.08 -3.04 0.00 0.00 177.10 175.74 1ae1 h GLU 55 N 7.98 0.72 -0.49 0.43 4.81 -1.98 0.30 114.58 126.35 1ae1 h GLU 55 Ca -0.20 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1ae1 h GLU 55 Cb 1.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1ae1 h GLU 55 CO 0.42 0.75 0.19 -0.22 -0.73 0.00 0.00 179.01 179.42 1ae1 h LYS 56 N 0.68 0.73 -0.26 1.92 3.64 -1.99 0.18 116.57 121.47 1ae1 h LYS 56 Ca 0.13 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1ae1 h LYS 56 Cb 0.44 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ae1 h LYS 56 CO 0.02 0.66 -0.30 0.93 -2.27 0.00 0.00 179.45 178.49 1ae1 h GLU 57 N 0.65 0.66 -0.66 1.90 5.08 -1.91 -2.24 114.58 118.06 1ae1 h GLU 57 Ca 0.16 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1ae1 h GLU 57 Cb 0.20 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1ae1 h GLU 57 CO -0.01 0.97 0.43 1.25 -1.00 0.00 0.00 179.01 180.65 1ae1 h LEU 58 N 0.38 0.69 -0.26 1.33 5.85 -0.74 -2.72 115.31 119.84 1ae1 h LEU 58 Ca 0.04 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1ae1 h LEU 58 Cb 0.87 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1ae1 h LEU 58 CO 0.07 0.49 -0.37 0.44 -0.34 0.00 0.00 178.44 178.73 1ae1 h ASP 59 N 0.81 0.78 -0.28 1.25 3.32 -0.33 -2.03 116.42 119.95 1ae1 h ASP 59 Ca 0.26 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1ae1 h ASP 59 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1ae1 h ASP 59 CO -0.07 1.14 0.15 -0.33 -1.72 0.00 0.00 179.24 178.41 1ae1 h GLU 60 N 0.45 0.43 -0.15 3.56 5.08 -1.20 -2.28 114.58 120.47 1ae1 h GLU 60 Ca 0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1ae1 h GLU 60 Cb 0.96 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ae1 h GLU 60 CO 0.09 0.33 -0.15 0.00 -1.00 0.00 0.00 179.01 178.28 1ae1 h LEU 62 N -0.01 0.29 -0.03 0.00 3.38 -1.13 0.28 115.31 118.08 1ae1 h LEU 62 Ca 0.02 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1ae1 h LEU 62 Cb 0.68 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1ae1 h LEU 62 CO 0.04 0.38 -0.62 -0.33 0.09 0.00 0.00 178.44 178.00 1ae1 h GLU 63 N 0.30 0.47 -0.97 1.13 4.39 -1.39 0.22 114.58 118.73 1ae1 h GLU 63 Ca 0.07 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.31 1ae1 h GLU 63 Cb 0.29 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1ae1 h GLU 63 CO 0.01 1.11 0.64 0.82 -1.16 0.00 0.00 179.01 180.44 1ae1 h ILE 64 N 0.01 1.24 -0.00 3.13 2.04 -0.52 0.13 117.51 123.54 1ae1 h ILE 64 Ca -0.07 -0.45 -0.22 0.00 1.00 0.00 0.00 64.86 65.13 1ae1 h ILE 64 Cb 1.30 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ae1 h ILE 64 CO 0.12 0.24 -0.92 -0.50 0.00 0.00 0.00 178.15 177.10 1ae1 h TRP 65 N 1.30 0.51 -0.18 1.37 6.55 -0.42 -3.14 115.95 121.94 1ae1 h TRP 65 Ca 0.36 -0.28 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 1ae1 h TRP 65 Cb -0.12 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 1ae1 h TRP 65 CO -0.00 1.09 -0.23 0.07 -1.05 0.00 0.00 178.44 178.33 1ae1 h ARG 66 N 0.20 0.33 0.00 0.49 0.11 0.24 -2.12 114.38 113.62 1ae1 h ARG 66 Ca -0.07 -0.11 -0.02 0.00 0.10 0.00 0.00 59.98 59.88 1ae1 h ARG 66 Cb 1.55 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.59 1ae1 h ARG 66 CO 0.15 0.54 -0.11 1.49 0.10 0.00 0.00 179.97 182.14 1ae1 h GLU 67 N 0.30 0.00 -0.01 0.08 4.57 -0.95 -2.88 114.58 115.68 1ae1 h GLU 67 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ae1 h GLU 67 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1ae1 h GLU 67 CO 0.04 0.11 -0.33 1.63 -1.18 0.00 0.00 179.01 179.28 1ae1 n LYS 68 N -3.30 1.09 -0.53 1.92 5.02 -0.83 -4.93 118.16 116.59 1ae1 n LYS 68 Ca -0.00 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1ae1 n LYS 68 Cb 0.34 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1ae1 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ae1 n GLY 69 N 1.37 0.71 3.76 0.72 0.00 -1.09 -5.05 105.19 105.61 1ae1 n GLY 69 Ca 0.11 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1ae1 n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ae1 s LEU 70 N 0.00 4.44 -1.12 0.99 1.43 -1.01 -5.01 118.68 118.40 1ae1 s LEU 70 Ca 0.00 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.22 1ae1 s LEU 70 Cb 0.00 -3.00 0.19 0.00 0.03 0.00 0.00 46.19 43.41 1ae1 s LEU 70 CO 0.00 0.11 1.28 0.21 0.23 0.00 0.00 176.35 178.17 1ae1 s ASN 71 N -0.30 7.04 -0.06 2.29 3.04 -1.26 -4.35 114.94 121.34 1ae1 s ASN 71 Ca 0.33 -2.96 0.05 0.00 0.04 0.00 0.00 52.86 50.32 1ae1 s ASN 71 Cb -0.19 -2.35 -0.00 0.00 -1.54 0.00 0.00 41.25 37.17 1ae1 s ASN 71 CO 0.19 -0.69 -0.21 -0.69 -3.04 0.00 0.00 177.10 172.66 1ae1 s VAL 72 N 1.06 1.78 0.44 -5.21 1.01 -1.26 -2.30 120.40 115.92 1ae1 s VAL 72 Ca 0.37 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1ae1 s VAL 72 Cb -0.05 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1ae1 s VAL 72 CO -0.04 0.50 0.12 -1.61 0.00 0.00 0.00 175.10 174.08 1ae1 s GLU 73 N 0.07 2.15 -0.25 2.72 0.41 0.15 -4.95 118.70 118.99 1ae1 s GLU 73 Ca -0.08 -2.03 -0.36 0.00 -0.41 0.00 0.00 54.97 52.09 1ae1 s GLU 73 Cb -0.14 -1.82 0.15 0.00 -1.78 0.00 0.00 34.13 30.54 1ae1 s GLU 73 CO 0.04 -0.19 1.30 0.20 -0.49 0.00 0.00 175.26 176.13 1ae1 s GLY 74 N -3.88 -0.21 0.10 -1.39 0.00 -1.26 -1.51 107.32 99.17 1ae1 s GLY 74 Ca 0.33 1.88 -0.04 0.00 0.00 0.00 0.00 44.72 46.89 1ae1 s GLY 74 CO 0.18 0.65 0.11 -1.35 0.00 0.00 0.00 173.10 172.68 1ae1 s SER 75 N -1.97 0.26 0.02 1.64 1.04 -1.13 -4.97 113.70 108.59 1ae1 s SER 75 Ca 0.10 -0.94 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 1ae1 s SER 75 Cb -0.01 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1ae1 s SER 75 CO -0.04 -0.72 1.02 -0.69 0.98 0.00 0.00 173.24 173.79 1ae1 s VAL 76 N -3.95 4.70 -0.22 5.02 1.01 -1.26 -3.52 120.40 122.19 1ae1 s VAL 76 Ca 0.13 1.96 -0.09 0.00 0.00 0.00 0.00 61.98 63.98 1ae1 s VAL 76 Cb 0.06 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.28 1ae1 s VAL 76 CO -0.05 0.16 0.48 0.00 0.00 0.00 0.00 175.10 175.69 1ae1 s ASP 78 N 2.25 6.69 0.00 0.00 2.15 -1.26 -4.09 116.67 122.41 1ae1 s ASP 78 Ca -0.05 0.77 0.28 0.00 0.43 0.00 0.00 52.55 53.98 1ae1 s ASP 78 Cb -0.10 -2.40 1.09 0.00 -0.30 0.00 0.00 42.92 41.20 1ae1 s ASP 78 CO -0.14 -0.54 1.82 0.18 -0.17 0.00 0.00 175.17 176.31 1ae1 n LEU 79 N 6.05 0.14 0.04 -1.34 4.77 -1.26 -2.91 117.00 122.49 1ae1 n LEU 79 Ca 0.03 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 1ae1 n LEU 79 Cb 0.48 -0.42 0.30 0.00 -2.33 0.00 0.00 43.42 41.45 1ae1 n LEU 79 CO 0.48 0.03 0.71 0.18 -1.33 0.00 0.00 177.39 177.46 1ae1 n LEU 80 N -1.46 0.17 -4.55 2.23 4.77 -1.26 -4.65 117.00 112.24 1ae1 n LEU 80 Ca 0.07 0.55 -0.35 0.00 -0.03 0.00 0.00 56.01 56.26 1ae1 n LEU 80 Cb 0.33 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1ae1 n LEU 80 CO 0.28 -0.42 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.09 1ae1 s SER 81 N -3.32 5.32 0.23 -1.43 0.15 -1.14 -5.01 113.70 108.50 1ae1 s SER 81 Ca 0.04 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 1ae1 s SER 81 Cb 0.07 -1.91 0.23 0.00 -1.71 0.00 0.00 66.02 62.70 1ae1 s SER 81 CO 0.23 0.12 1.80 -0.09 1.20 0.00 0.00 173.24 176.49 1ae1 h ARG 82 N 7.11 1.10 0.00 5.44 2.43 -1.89 -2.16 114.38 126.41 1ae1 h ARG 82 Ca -0.36 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 58.50 1ae1 h ARG 82 Cb 1.18 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1ae1 h ARG 82 CO 0.65 0.90 -0.55 1.79 -1.51 0.00 0.00 179.97 181.26 1ae1 h THR 83 N 1.07 1.33 -0.18 0.20 1.35 -1.95 -0.98 112.91 113.76 1ae1 h THR 83 Ca 0.25 -1.91 -0.16 0.00 -0.55 0.00 0.00 66.41 64.03 1ae1 h THR 83 Cb 0.22 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1ae1 h THR 83 CO -0.02 0.54 -0.57 -0.33 -0.25 0.00 0.00 175.52 174.89 1ae1 h GLU 84 N 0.00 0.56 -0.62 4.72 5.08 -1.76 -0.70 114.58 121.86 1ae1 h GLU 84 Ca -0.01 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1ae1 h GLU 84 Cb 1.00 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1ae1 h GLU 84 CO 0.07 0.97 0.10 0.00 -1.00 0.00 0.00 179.01 179.16 1ae1 h ARG 85 N 0.43 1.00 -0.72 2.33 3.08 -1.11 0.02 114.38 119.39 1ae1 h ARG 85 Ca 0.00 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1ae1 h ARG 85 Cb 1.12 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1ae1 h ARG 85 CO 0.11 0.92 0.21 -0.44 -1.07 0.00 0.00 179.97 179.70 1ae1 h ASP 86 N 0.94 1.05 -0.08 7.04 5.19 -0.96 -3.06 116.42 126.55 1ae1 h ASP 86 Ca 0.19 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1ae1 h ASP 86 Cb 0.40 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1ae1 h ASP 86 CO 0.01 0.98 -0.18 0.11 -3.12 0.00 0.00 179.24 177.04 1ae1 h LYS 87 N 1.07 0.26 -0.93 3.56 1.57 -0.85 -2.71 116.57 118.54 1ae1 h LYS 87 Ca 0.23 -0.18 0.17 0.00 -1.87 0.00 0.00 60.65 59.00 1ae1 h LYS 87 Cb 0.31 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 1ae1 h LYS 87 CO -0.01 0.78 0.53 1.25 -0.57 0.00 0.00 179.45 181.43 1ae1 h LEU 88 N -0.23 0.66 -0.55 2.94 5.85 -1.07 -1.16 115.31 121.76 1ae1 h LEU 88 Ca -0.00 0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 1ae1 h LEU 88 Cb 0.78 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1ae1 h LEU 88 CO 0.04 0.25 -0.71 -0.03 -0.34 0.00 0.00 178.44 177.65 1ae1 h MET 89 N 0.70 0.12 -0.29 1.25 4.05 -1.48 -0.61 114.93 118.66 1ae1 h MET 89 Ca 0.52 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.83 1ae1 h MET 89 Cb 0.77 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1ae1 h MET 89 CO -0.37 0.78 0.13 1.96 0.23 0.00 0.00 176.91 179.63 1ae1 h GLN 90 N 0.08 0.43 -0.13 0.39 4.20 -1.00 -1.21 115.11 117.87 1ae1 h GLN 90 Ca -0.02 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ae1 h GLN 90 Cb 1.26 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1ae1 h GLN 90 CO 0.10 0.43 -0.00 1.15 -0.67 0.00 0.00 178.83 179.84 1ae1 h THR 91 N 0.33 0.90 0.00 -0.54 2.02 -0.91 -1.25 112.91 113.47 1ae1 h THR 91 Ca 0.10 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 1ae1 h THR 91 Cb 0.15 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ae1 h THR 91 CO -0.01 0.01 -0.32 0.58 0.37 0.00 0.00 175.52 176.14 1ae1 h VAL 92 N 0.04 1.02 -0.02 3.16 2.07 -1.10 -0.90 116.25 120.52 1ae1 h VAL 92 Ca 0.06 -1.19 -0.19 0.00 0.82 0.00 0.00 66.70 66.20 1ae1 h VAL 92 Cb 0.08 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1ae1 h VAL 92 CO -0.11 0.32 -0.82 0.00 0.02 0.00 0.00 177.57 176.97 1ae1 h ALA 93 N 1.68 0.57 -0.06 1.67 0.00 -0.86 -1.74 119.26 120.52 1ae1 h ALA 93 Ca -0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.98 1ae1 h ALA 93 Cb 0.66 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ae1 h ALA 93 CO 0.04 0.86 -0.94 1.25 0.00 0.00 0.00 179.25 180.46 1ae1 h HIS 94 N 0.15 1.06 -0.14 0.00 6.17 -0.57 0.51 115.15 122.33 1ae1 h HIS 94 Ca -0.04 -0.54 -0.22 0.00 0.71 0.00 0.00 60.37 60.28 1ae1 h HIS 94 Cb 1.43 -0.14 0.01 0.00 2.52 0.00 0.00 27.41 31.23 1ae1 h HIS 94 CO 0.03 1.37 -0.78 0.28 0.71 0.00 0.00 177.93 179.54 1ae1 h VAL 95 N 0.44 1.28 -0.34 5.26 2.07 -1.16 -3.09 116.25 120.70 1ae1 h VAL 95 Ca -0.10 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1ae1 h VAL 95 Cb 1.59 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1ae1 h VAL 95 CO 0.19 0.63 0.00 0.49 0.02 0.00 0.00 177.57 178.90 1ae1 n PHE 96 N -3.95 0.44 -3.37 1.57 3.72 -0.66 -4.96 117.46 110.25 1ae1 n PHE 96 Ca -0.08 -0.22 -0.17 0.00 -0.05 0.00 0.00 57.45 56.93 1ae1 n PHE 96 Cb 0.75 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.37 1ae1 n PHE 96 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ae1 n ASP 97 N 1.15 -3.05 -0.76 4.37 8.00 -0.68 -2.85 116.55 122.73 1ae1 n ASP 97 Ca 0.18 -0.55 -0.08 0.00 0.71 0.00 0.00 54.79 55.05 1ae1 n ASP 97 Cb 0.52 -4.75 -0.02 0.00 -0.02 0.00 0.00 41.12 36.86 1ae1 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ae1 n GLY 98 N -1.32 0.47 2.70 0.44 0.00 0.17 -5.00 105.19 102.66 1ae1 n GLY 98 Ca -0.20 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1ae1 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ae1 s LYS 99 N -3.60 -0.06 -0.08 1.61 1.02 -1.13 -4.68 119.74 112.82 1ae1 s LYS 99 Ca 0.00 0.42 0.03 0.00 0.02 0.00 0.00 55.97 56.44 1ae1 s LYS 99 Cb 0.00 -0.47 0.01 0.00 -0.52 0.00 0.00 37.83 36.85 1ae1 s LYS 99 CO 0.00 -0.33 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.75 1ae1 s LEU 100 N 2.20 1.89 -0.16 3.17 0.20 -0.79 -4.74 118.68 120.45 1ae1 s LEU 100 Ca 0.05 -0.44 -0.09 0.00 0.69 0.00 0.00 54.13 54.34 1ae1 s LEU 100 Cb -0.12 -1.14 -0.23 0.00 -0.43 0.00 0.00 46.19 44.27 1ae1 s LEU 100 CO -0.04 0.11 0.25 0.59 -0.29 0.00 0.00 176.35 176.97 1ae1 n ASN 101 N 3.61 2.06 -4.09 3.68 3.02 -0.64 -3.80 115.26 119.10 1ae1 n ASN 101 Ca -0.21 0.22 -0.23 0.00 -0.03 0.00 0.00 54.58 54.33 1ae1 n ASN 101 Cb 0.52 -0.83 -0.16 0.00 -0.61 0.00 0.00 39.78 38.70 1ae1 n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ae1 s ILE 102 N -2.52 1.16 -0.17 2.41 1.01 -0.12 0.31 121.20 123.29 1ae1 s ILE 102 Ca -0.26 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1ae1 s ILE 102 Cb 0.07 -0.99 0.04 0.00 0.01 0.00 0.00 42.46 41.59 1ae1 s ILE 102 CO 0.71 0.34 -0.03 -0.22 0.00 0.00 0.00 174.94 175.74 1ae1 s LEU 103 N -0.04 1.47 -0.37 2.97 2.96 -0.19 -1.14 118.68 124.33 1ae1 s LEU 103 Ca -0.01 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.14 1ae1 s LEU 103 Cb -0.09 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1ae1 s LEU 103 CO 0.01 -0.21 0.20 -0.69 -1.32 0.00 0.00 176.35 174.33 1ae1 s VAL 104 N 1.70 4.43 -1.31 1.68 1.01 0.79 -1.04 120.40 127.66 1ae1 s VAL 104 Ca 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1ae1 s VAL 104 Cb -0.16 -3.50 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1ae1 s VAL 104 CO -0.07 -0.26 1.80 0.59 0.00 0.00 0.00 175.10 177.16 1ae1 n ASN 105 N 4.96 4.78 0.02 3.32 5.03 -0.37 -1.69 115.26 131.31 1ae1 n ASN 105 Ca -0.12 -2.94 -0.21 0.00 0.87 0.00 0.00 54.58 52.18 1ae1 n ASN 105 Cb 0.45 -1.66 -0.14 0.00 -1.02 0.00 0.00 39.78 37.42 1ae1 n ASN 105 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1ae1 h ASN 106 N 6.90 0.43 -2.91 6.41 -0.73 -1.84 -3.17 115.58 120.67 1ae1 h ASN 106 Ca 0.44 -0.88 -0.59 0.00 1.87 0.00 0.00 56.30 57.15 1ae1 h ASN 106 Cb 0.79 -0.14 0.11 0.00 0.27 0.00 0.00 38.32 39.35 1ae1 h ASN 106 CO 1.53 1.60 0.38 0.00 -0.37 0.00 0.00 177.43 180.56 1ae1 n ALA 107 N -2.90 0.67 -3.64 1.57 0.00 -1.10 -4.88 120.51 110.23 1ae1 n ALA 107 Ca -0.23 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1ae1 n ALA 107 Cb 0.91 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 1ae1 n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ae1 s GLY 108 N -0.33 -0.37 0.10 0.00 0.00 -1.26 -4.72 107.32 100.74 1ae1 s GLY 108 Ca 0.58 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.89 1ae1 s GLY 108 CO 0.60 0.12 0.10 -1.34 0.00 0.00 0.00 173.10 172.57 1ae1 s VAL 109 N -2.61 0.14 0.04 1.40 -7.23 -1.26 -5.03 120.40 105.85 1ae1 s VAL 109 Ca 0.13 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1ae1 s VAL 109 Cb 0.03 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1ae1 s VAL 109 CO -0.03 -0.66 -0.09 0.54 -0.31 0.00 0.00 175.10 174.55 1ae1 s VAL 110 N -3.95 0.67 -0.06 1.32 0.11 -1.26 -4.92 120.40 112.32 1ae1 s VAL 110 Ca 0.13 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1ae1 s VAL 110 Cb 0.06 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1ae1 s VAL 110 CO -0.05 -0.28 -0.11 -0.63 -3.33 0.00 0.00 175.10 170.69 1ae1 s ILE 111 N -1.21 1.02 -0.44 7.04 1.01 -1.26 -5.12 121.20 122.25 1ae1 s ILE 111 Ca -0.07 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1ae1 s ILE 111 Cb -0.09 -0.94 0.06 0.00 0.01 0.00 0.00 42.46 41.50 1ae1 s ILE 111 CO 0.01 0.33 0.33 -1.00 0.00 0.00 0.00 174.94 174.61 1ae1 s HIS 112 N 0.59 3.26 0.26 3.97 3.76 -1.26 -4.61 115.29 121.26 1ae1 s HIS 112 Ca -0.12 -0.99 -0.09 0.00 -0.15 0.00 0.00 55.06 53.71 1ae1 s HIS 112 Cb -0.14 -2.96 -0.01 0.00 1.11 0.00 0.00 32.58 30.58 1ae1 s HIS 112 CO 0.03 -0.76 0.42 0.15 -0.85 0.00 0.00 174.74 173.73 1ae1 s LYS 113 N 1.60 1.56 0.56 1.40 1.02 -0.72 -5.04 119.74 120.12 1ae1 s LYS 113 Ca 0.04 -1.41 -0.18 0.00 0.02 0.00 0.00 55.97 54.44 1ae1 s LYS 113 Cb -0.23 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.47 1ae1 s LYS 113 CO 0.06 -0.63 1.08 -1.21 -0.92 0.00 0.00 175.35 173.73 1ae1 s GLU 114 N -3.85 3.36 0.54 1.68 2.02 -1.26 -4.20 118.70 116.99 1ae1 s GLU 114 Ca 0.27 1.39 0.22 0.00 0.02 0.00 0.00 54.97 56.87 1ae1 s GLU 114 Cb 0.01 -2.03 1.43 0.00 0.10 0.00 0.00 34.13 33.64 1ae1 s GLU 114 CO 0.12 -0.81 2.12 0.00 0.02 0.00 0.00 175.26 176.71 1ae1 h ALA 115 N 0.86 2.02 -0.01 5.21 0.00 -2.00 -0.94 119.26 124.40 1ae1 h ALA 115 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ae1 h ALA 115 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ae1 h ALA 115 CO 0.57 -0.19 -0.01 0.36 0.00 0.00 0.00 179.25 179.98 1ae1 n LYS 116 N -4.30 1.54 -0.00 0.00 2.85 -1.26 -4.03 118.16 112.95 1ae1 n LYS 116 Ca 0.00 -0.83 0.06 0.00 -1.05 0.00 0.00 58.31 56.49 1ae1 n LYS 116 Cb 0.24 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.05 1ae1 n LYS 116 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ae1 n ASP 117 N -0.01 2.13 -4.67 -5.58 8.00 -0.36 -4.98 116.55 111.08 1ae1 n ASP 117 Ca 0.19 -0.09 -0.45 0.00 0.71 0.00 0.00 54.79 55.15 1ae1 n ASP 117 Cb 0.33 1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 42.87 1ae1 n ASP 117 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ae1 n PHE 118 N -1.83 2.21 -2.65 1.24 3.72 -1.20 -4.99 117.46 113.96 1ae1 n PHE 118 Ca -0.02 0.38 -0.23 0.00 -0.05 0.00 0.00 57.45 57.53 1ae1 n PHE 118 Cb 0.29 -2.49 0.12 0.00 -0.94 0.00 0.00 39.48 36.46 1ae1 n PHE 118 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ae1 n THR 119 N 2.42 0.00 0.12 4.37 -2.24 -1.26 -4.95 114.28 112.73 1ae1 n THR 119 Ca 0.13 -1.61 -0.01 0.00 -2.27 0.00 0.00 64.05 60.29 1ae1 n THR 119 Cb 0.30 -0.86 0.24 0.00 -2.10 0.00 0.00 70.33 67.92 1ae1 n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ae1 h GLU 120 N 0.00 0.16 0.04 -0.78 4.81 -1.99 -2.06 114.58 114.77 1ae1 h GLU 120 Ca -0.33 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 58.66 1ae1 h GLU 120 Cb 1.23 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.63 1ae1 h GLU 120 CO 0.36 0.57 -0.68 -0.22 -0.73 0.00 0.00 179.01 178.31 1ae1 h LYS 121 N 0.14 0.38 -0.44 1.92 1.63 -1.98 -1.22 116.57 116.99 1ae1 h LYS 121 Ca 0.01 -0.47 0.09 0.00 -0.85 0.00 0.00 60.65 59.43 1ae1 h LYS 121 Cb 0.82 0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 32.52 1ae1 h LYS 121 CO 0.06 1.15 -0.06 -0.44 -3.45 0.00 0.00 179.45 176.71 1ae1 h ASP 122 N -0.17 -0.31 -0.62 4.20 3.32 -1.95 0.14 116.42 121.02 1ae1 h ASP 122 Ca -0.10 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.16 1ae1 h ASP 122 Cb 1.43 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 41.15 1ae1 h ASP 122 CO 0.13 -0.11 0.28 0.22 -1.72 0.00 0.00 179.24 178.04 1ae1 h TYR 123 N 0.05 0.49 -0.33 4.55 5.03 -1.26 0.16 116.97 125.66 1ae1 h TYR 123 Ca 0.22 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.45 1ae1 h TYR 123 Cb 0.33 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1ae1 h TYR 123 CO -0.34 0.17 -0.23 -0.91 -1.32 0.00 0.00 178.16 175.53 1ae1 h ASN 124 N 0.50 0.64 -0.02 -2.11 2.35 -0.73 -1.76 115.58 114.44 1ae1 h ASN 124 Ca 0.30 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1ae1 h ASN 124 Cb 0.32 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ae1 h ASN 124 CO -0.26 0.86 -0.02 0.40 -1.65 0.00 0.00 177.43 176.76 1ae1 h ILE 125 N 0.56 1.37 0.17 2.81 2.04 0.21 -2.53 117.51 122.14 1ae1 h ILE 125 Ca 0.08 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1ae1 h ILE 125 Cb 0.69 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1ae1 h ILE 125 CO 0.05 0.30 -0.08 0.40 0.00 0.00 0.00 178.15 178.82 1ae1 h ILE 126 N -0.41 0.89 0.00 -0.67 2.04 -0.68 -1.84 117.51 116.85 1ae1 h ILE 126 Ca 0.00 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1ae1 h ILE 126 Cb 0.50 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1ae1 h ILE 126 CO 0.00 0.21 -0.38 0.24 0.00 0.00 0.00 178.15 178.23 1ae1 h MET 127 N -0.80 0.00 -0.04 2.37 2.86 -1.49 -0.33 114.93 117.50 1ae1 h MET 127 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1ae1 h MET 127 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1ae1 h MET 127 CO 0.04 0.38 -0.07 0.78 1.06 0.00 0.00 176.91 179.10 1ae1 h GLY 128 N 1.19 0.13 1.21 8.32 0.00 -1.38 0.12 103.07 112.65 1ae1 h GLY 128 Ca -0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 47.33 46.88 1ae1 h GLY 128 CO 0.05 0.13 -1.55 0.00 0.00 0.00 0.00 176.54 175.17 1ae1 h THR 129 N -0.38 1.11 0.06 4.70 1.03 -1.32 0.35 112.91 118.47 1ae1 h THR 129 Ca 0.00 -2.79 -0.24 0.00 -0.01 0.00 0.00 66.41 63.37 1ae1 h THR 129 Cb 0.63 2.70 -0.00 0.00 -1.07 0.00 0.00 68.15 70.40 1ae1 h THR 129 CO 0.02 0.79 -1.08 0.78 -0.01 0.00 0.00 175.52 176.01 1ae1 h ASN 130 N 0.05 0.35 0.00 0.00 -0.26 -1.16 -3.36 115.58 111.20 1ae1 h ASN 130 Ca -0.25 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.14 1ae1 h ASN 130 Cb 2.00 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 39.15 1ae1 h ASN 130 CO 0.14 1.21 -0.41 0.33 -1.06 0.00 0.00 177.43 177.64 1ae1 n PHE 131 N -3.57 0.00 -0.11 1.19 7.35 -0.38 -4.64 117.46 117.31 1ae1 n PHE 131 Ca -0.06 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.55 1ae1 n PHE 131 Cb 0.93 -0.12 -0.01 0.00 0.35 0.00 0.00 39.48 40.64 1ae1 n PHE 131 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1ae1 h GLU 132 N -0.19 0.45 -0.37 -4.13 4.81 -0.82 -0.16 114.58 114.16 1ae1 h GLU 132 Ca -0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ae1 h GLU 132 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1ae1 h GLU 132 CO -0.02 0.30 0.23 0.00 -0.73 0.00 0.00 179.01 178.79 1ae1 h ALA 133 N 1.13 0.47 -0.58 2.92 0.00 -1.09 0.89 119.26 123.01 1ae1 h ALA 133 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ae1 h ALA 133 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ae1 h ALA 133 CO -0.04 -0.10 0.23 0.00 0.00 0.00 0.00 179.25 179.35 1ae1 h ALA 134 N 1.15 0.75 -0.28 0.00 0.00 -1.62 -0.34 119.26 118.92 1ae1 h ALA 134 Ca 0.14 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1ae1 h ALA 134 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ae1 h ALA 134 CO -0.05 0.36 -0.34 -0.92 0.00 0.00 0.00 179.25 178.30 1ae1 h TYR 135 N 0.79 0.88 -0.55 0.00 3.20 -0.89 -2.71 116.97 117.69 1ae1 h TYR 135 Ca 0.19 -0.28 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1ae1 h TYR 135 Cb 0.20 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1ae1 h TYR 135 CO 0.01 1.04 -0.01 1.25 -1.64 0.00 0.00 178.16 178.81 1ae1 h HIS 136 N 0.47 1.07 -0.93 -3.82 2.76 -0.34 -1.46 115.15 112.89 1ae1 h HIS 136 Ca 0.04 -0.19 0.04 0.00 -2.20 0.00 0.00 60.37 58.05 1ae1 h HIS 136 Cb 0.92 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.55 1ae1 h HIS 136 CO 0.07 0.98 0.61 -0.07 -1.30 0.00 0.00 177.93 178.22 1ae1 h LEU 137 N 0.86 1.01 -1.19 0.26 3.38 -1.10 -1.54 115.31 116.98 1ae1 h LEU 137 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1ae1 h LEU 137 Cb 0.56 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ae1 h LEU 137 CO 0.03 0.69 0.19 0.28 0.09 0.00 0.00 178.44 179.71 1ae1 h SER 138 N 1.17 0.69 0.37 -0.43 0.02 -1.06 0.78 113.55 115.09 1ae1 h SER 138 Ca 0.37 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1ae1 h SER 138 Cb 0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ae1 h SER 138 CO -0.12 0.64 -0.18 1.56 -1.14 0.00 0.00 176.83 177.58 1ae1 h GLN 139 N 0.74 -0.48 0.00 3.45 4.20 -0.40 -2.20 115.11 120.42 1ae1 h GLN 139 Ca 0.18 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1ae1 h GLN 139 Cb 0.18 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ae1 h GLN 139 CO -0.01 -0.21 0.00 0.44 -0.67 0.00 0.00 178.83 178.37 1ae1 n ILE 140 N -5.23 0.28 0.09 2.54 -5.35 -0.67 -2.77 119.36 108.26 1ae1 n ILE 140 Ca -0.10 0.05 0.07 0.00 -0.27 0.00 0.00 62.75 62.50 1ae1 n ILE 140 Cb 0.26 -0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 37.51 1ae1 n ILE 140 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ae1 h ALA 141 N 2.85 0.61 -0.81 -1.28 0.00 -0.76 -3.41 119.26 116.47 1ae1 h ALA 141 Ca 0.00 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.70 1ae1 h ALA 141 Cb 0.45 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 1ae1 h ALA 141 CO 0.00 0.39 -0.32 -0.92 0.00 0.00 0.00 179.25 178.40 1ae1 h TYR 142 N 0.00 -0.84 -0.22 0.00 3.20 -1.21 0.10 116.97 118.01 1ae1 h TYR 142 Ca -0.06 0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1ae1 h TYR 142 Cb 1.25 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 1ae1 h TYR 142 CO 0.00 -0.39 -0.23 -1.35 -1.64 0.00 0.00 178.16 174.56 1ae1 h PRO 143 N -0.06 0.41 -0.52 1.82 0.11 -1.81 0.13 132.00 132.07 1ae1 h PRO 143 Ca 0.33 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1ae1 h PRO 143 Cb 0.59 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1ae1 h PRO 143 CO -0.85 0.61 0.00 -0.07 -0.21 0.00 0.00 178.00 177.49 1ae1 h LEU 144 N 0.37 0.90 -0.32 2.35 4.07 -1.14 -1.29 115.31 120.26 1ae1 h LEU 144 Ca 0.06 -0.30 -0.20 0.00 0.08 0.00 0.00 57.88 57.52 1ae1 h LEU 144 Cb 0.60 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1ae1 h LEU 144 CO 0.04 0.99 -0.75 -0.07 -1.08 0.00 0.00 178.44 177.57 1ae1 h LEU 145 N 0.80 0.65 -0.62 1.67 3.38 -0.71 -2.07 115.31 118.40 1ae1 h LEU 145 Ca 0.15 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ae1 h LEU 145 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ae1 h LEU 145 CO 0.03 1.19 0.39 0.50 0.09 0.00 0.00 178.44 180.63 1ae1 h LYS 146 N 0.37 0.84 0.00 1.13 3.64 -0.71 -2.83 116.57 119.01 1ae1 h LYS 146 Ca -0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ae1 h LYS 146 Cb 1.34 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1ae1 h LYS 146 CO 0.14 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1ae1 h ALA 147 N 1.20 1.00 0.00 5.00 0.00 -1.13 -1.44 119.26 123.89 1ae1 h ALA 147 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ae1 h ALA 147 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ae1 h ALA 147 CO -0.04 0.00 -0.55 0.66 0.00 0.00 0.00 179.25 179.32 1ae1 h SER 148 N 0.00 0.00 0.00 0.00 4.64 -1.43 -3.48 113.55 113.28 1ae1 h SER 148 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ae1 h SER 148 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ae1 h SER 148 CO 0.00 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 1ae1 n GLN 149 N -3.16 -1.29 -2.94 4.77 6.02 -0.54 -4.79 117.38 115.44 1ae1 n GLN 149 Ca 0.01 0.32 -0.15 0.00 -0.01 0.00 0.00 57.00 57.18 1ae1 n GLN 149 Cb 0.72 -4.41 0.01 0.00 1.02 0.00 0.00 30.24 27.57 1ae1 n GLN 149 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ae1 n ASN 150 N -0.65 -1.48 -4.92 1.08 4.05 -1.26 -4.86 115.26 107.23 1ae1 n ASN 150 Ca 0.00 -3.10 -0.31 0.00 0.45 0.00 0.00 54.58 51.62 1ae1 n ASN 150 Cb 0.32 0.78 -0.04 0.00 1.23 0.00 0.00 39.78 42.08 1ae1 n ASN 150 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1ae1 s GLY 151 N -1.53 2.15 -0.04 8.20 0.00 -0.72 -4.65 107.32 110.74 1ae1 s GLY 151 Ca 0.33 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 1ae1 s GLY 151 CO -0.17 -0.74 0.02 -1.31 0.00 0.00 0.00 173.10 170.91 1ae1 s ASN 152 N -2.57 0.78 -0.22 1.64 -0.87 0.15 -1.44 114.94 112.40 1ae1 s ASN 152 Ca 0.37 0.00 -0.05 0.00 -1.57 0.00 0.00 52.86 51.61 1ae1 s ASN 152 Cb -0.13 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.25 40.87 1ae1 s ASN 152 CO 0.27 -0.16 -0.01 -0.69 -2.57 0.00 0.00 177.10 173.94 1ae1 s VAL 153 N 1.50 3.64 -0.20 1.60 1.01 -0.03 -1.03 120.40 126.90 1ae1 s VAL 153 Ca -0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1ae1 s VAL 153 Cb -0.13 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1ae1 s VAL 153 CO -0.03 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 1ae1 s ILE 154 N 1.46 2.80 0.22 2.22 -1.09 -0.20 -1.75 121.20 124.86 1ae1 s ILE 154 Ca 0.05 -0.69 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1ae1 s ILE 154 Cb -0.14 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 1ae1 s ILE 154 CO -0.01 0.48 0.38 -0.36 -1.23 0.00 0.00 174.94 174.19 1ae1 s PHE 155 N 1.36 3.48 -0.29 3.97 0.08 -0.64 -1.24 117.98 124.70 1ae1 s PHE 155 Ca 0.05 0.20 -0.05 0.00 0.12 0.00 0.00 56.93 57.25 1ae1 s PHE 155 Cb -0.14 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1ae1 s PHE 155 CO -0.07 0.40 0.04 -0.51 -0.10 0.00 0.00 175.22 174.97 1ae1 s LEU 156 N -3.59 3.71 0.00 -0.37 1.02 -1.20 -1.78 118.68 116.48 1ae1 s LEU 156 Ca 0.37 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.67 1ae1 s LEU 156 Cb -0.10 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.30 1ae1 s LEU 156 CO 0.30 -0.19 0.00 -0.24 0.02 0.00 0.00 176.35 176.23 1ae1 n SER 157 N 4.79 0.00 -3.49 2.29 2.88 0.61 -4.96 113.62 115.73 1ae1 n SER 157 Ca -0.15 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 1ae1 n SER 157 Cb 0.47 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1ae1 n SER 157 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ae1 s SER 158 N -1.00 -0.43 0.58 -3.46 0.15 -1.26 -4.01 113.70 104.27 1ae1 s SER 158 Ca 0.00 0.06 0.28 0.00 0.70 0.00 0.00 55.95 56.99 1ae1 s SER 158 Cb 0.00 0.44 1.62 0.00 -1.71 0.00 0.00 66.02 66.37 1ae1 s SER 158 CO 0.00 -0.69 2.08 0.16 1.20 0.00 0.00 173.24 175.99 1ae1 h ILE 159 N 2.08 0.49 0.00 6.45 3.07 -1.60 0.41 117.51 128.41 1ae1 h ILE 159 Ca -0.25 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1ae1 h ILE 159 Cb 1.25 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1ae1 h ILE 159 CO 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.43 1ae1 h ALA 160 N 1.75 1.00 -0.39 0.16 0.00 -1.86 -0.15 119.26 119.78 1ae1 h ALA 160 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ae1 h ALA 160 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ae1 h ALA 160 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ae1 n GLY 161 N -0.25 1.57 0.64 0.00 0.00 0.13 -4.37 105.19 102.92 1ae1 n GLY 161 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 1ae1 n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ae1 n PHE 162 N 0.58 0.00 -4.26 1.61 7.35 -0.07 -4.81 117.46 117.86 1ae1 n PHE 162 Ca 0.15 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.70 1ae1 n PHE 162 Cb 0.55 -0.23 -0.10 0.00 0.35 0.00 0.00 39.48 40.05 1ae1 n PHE 162 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1ae1 s SER 163 N -5.97 0.90 0.21 -2.13 1.04 -1.19 -5.13 113.70 101.43 1ae1 s SER 163 Ca -0.13 -1.32 -0.30 0.00 0.48 0.00 0.00 55.95 54.69 1ae1 s SER 163 Cb 0.02 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.26 1ae1 s SER 163 CO 0.18 -0.71 1.22 0.00 0.98 0.00 0.00 173.24 174.91 1ae1 s ALA 164 N -3.84 3.46 0.12 5.32 0.00 -1.26 -4.51 121.76 121.04 1ae1 s ALA 164 Ca 0.33 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1ae1 s ALA 164 Cb 0.07 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1ae1 s ALA 164 CO 0.10 -0.40 -0.24 -0.51 0.00 0.00 0.00 175.76 174.70 1ae1 s LEU 165 N -0.48 2.42 0.33 0.00 1.43 -1.26 -5.07 118.68 116.04 1ae1 s LEU 165 Ca 0.52 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1ae1 s LEU 165 Cb -0.34 -1.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 1ae1 s LEU 165 CO 0.39 0.19 1.37 -2.16 0.23 0.00 0.00 176.35 176.36 1ae1 s PRO 166 N -2.01 4.29 0.00 1.29 0.04 -1.26 -3.69 135.00 133.65 1ae1 s PRO 166 Ca 0.15 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1ae1 s PRO 166 Cb -0.10 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1ae1 s PRO 166 CO 0.07 -0.30 0.00 0.43 0.04 0.00 0.00 177.00 177.24 1ae1 n SER 167 N 0.98 -1.07 -1.66 6.66 7.64 -1.26 -4.84 113.62 120.07 1ae1 n SER 167 Ca 0.01 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.91 1ae1 n SER 167 Cb 0.41 -0.18 0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1ae1 n SER 167 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ae1 n VAL 168 N -2.36 0.81 -0.11 0.44 0.24 -1.24 -1.76 118.33 114.35 1ae1 n VAL 168 Ca 0.00 -2.00 -0.05 0.00 -2.04 0.00 0.00 64.34 60.25 1ae1 n VAL 168 Cb 0.00 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.11 1ae1 n VAL 168 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ae1 h SER 169 N 1.41 -0.14 0.21 -1.34 4.64 -1.82 0.90 113.55 117.41 1ae1 h SER 169 Ca -0.13 0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 1ae1 h SER 169 Cb 1.59 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1ae1 h SER 169 CO 0.14 -0.03 -0.46 0.25 -0.87 0.00 0.00 176.83 175.86 1ae1 h LEU 170 N 0.11 0.32 -0.31 5.97 5.85 -1.93 -1.81 115.31 123.51 1ae1 h LEU 170 Ca 0.18 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ae1 h LEU 170 Cb 0.26 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1ae1 h LEU 170 CO -0.30 0.74 0.20 0.22 -0.34 0.00 0.00 178.44 178.95 1ae1 h TYR 171 N 0.25 0.40 -0.71 1.25 3.20 -1.54 -2.61 116.97 117.21 1ae1 h TYR 171 Ca 0.02 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1ae1 h TYR 171 Cb 0.90 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1ae1 h TYR 171 CO 0.02 0.28 0.44 0.77 -1.64 0.00 0.00 178.16 178.02 1ae1 h SER 172 N 0.42 0.70 -0.96 -2.11 0.02 -0.26 -1.15 113.55 110.20 1ae1 h SER 172 Ca 0.11 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1ae1 h SER 172 Cb -0.02 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.31 1ae1 h SER 172 CO -0.02 0.48 0.61 0.00 -1.14 0.00 0.00 176.83 176.76 1ae1 h ALA 173 N 1.31 1.33 -0.31 3.77 0.00 -1.19 0.26 119.26 124.43 1ae1 h ALA 173 Ca 0.29 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1ae1 h ALA 173 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ae1 h ALA 173 CO -0.12 0.38 -0.31 0.66 0.00 0.00 0.00 179.25 179.86 1ae1 h SER 174 N 1.11 0.70 0.79 0.00 4.64 -0.86 -1.94 113.55 117.99 1ae1 h SER 174 Ca 0.42 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1ae1 h SER 174 Cb 0.18 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1ae1 h SER 174 CO -0.18 0.96 -0.28 0.11 -0.87 0.00 0.00 176.83 176.58 1ae1 h LYS 175 N 0.57 0.00 -0.31 4.77 1.79 -0.61 -1.89 116.57 120.89 1ae1 h LYS 175 Ca 0.07 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.39 1ae1 h LYS 175 Cb 0.82 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1ae1 h LYS 175 CO 0.07 0.28 -0.39 0.78 -1.08 0.00 0.00 179.45 179.11 1ae1 h GLY 176 N 1.87 0.88 1.00 3.86 0.00 -0.49 -1.82 103.07 108.37 1ae1 h GLY 176 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1ae1 h GLY 176 CO 0.04 0.86 0.37 0.00 0.00 0.00 0.00 176.54 177.80 1ae1 h ALA 177 N 0.71 0.74 -0.24 3.60 0.00 -0.99 -1.96 119.26 121.11 1ae1 h ALA 177 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ae1 h ALA 177 Cb 0.98 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1ae1 h ALA 177 CO 0.09 0.20 0.02 0.82 0.00 0.00 0.00 179.25 180.38 1ae1 h ILE 178 N 0.78 0.85 -0.61 0.00 1.08 -1.32 0.13 117.51 118.42 1ae1 h ILE 178 Ca 0.21 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.69 1ae1 h ILE 178 Cb -0.05 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1ae1 h ILE 178 CO -0.04 0.02 0.35 0.78 -0.69 0.00 0.00 178.15 178.57 1ae1 h ASN 179 N 0.10 0.54 0.04 1.72 -0.26 -1.02 0.91 115.58 117.62 1ae1 h ASN 179 Ca 0.11 0.02 -0.18 0.00 -0.56 0.00 0.00 56.30 55.69 1ae1 h ASN 179 Cb 0.13 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1ae1 h ASN 179 CO -0.17 0.37 -0.64 -0.61 -1.06 0.00 0.00 177.43 175.31 1ae1 h GLN 180 N 0.67 0.57 -0.13 0.81 5.75 -1.10 -3.01 115.11 118.67 1ae1 h GLN 180 Ca 0.26 -0.41 -0.05 0.00 -0.15 0.00 0.00 58.65 58.30 1ae1 h GLN 180 Cb 0.11 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1ae1 h GLN 180 CO -0.14 1.03 -0.16 1.98 -2.65 0.00 0.00 178.83 178.89 1ae1 h MET 181 N 0.42 0.21 -0.53 1.69 4.05 0.02 -2.48 114.93 118.30 1ae1 h MET 181 Ca -0.01 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1ae1 h MET 181 Cb 1.22 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 1ae1 h MET 181 CO 0.12 0.37 0.32 1.15 0.23 0.00 0.00 176.91 179.11 1ae1 h THR 182 N 0.20 1.06 -0.65 -0.77 2.02 -0.71 -2.10 112.91 111.96 1ae1 h THR 182 Ca 0.04 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1ae1 h THR 182 Cb 0.40 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1ae1 h THR 182 CO 0.03 0.12 0.11 0.11 0.37 0.00 0.00 175.52 176.25 1ae1 h LYS 183 N 0.64 1.06 -0.11 6.66 1.57 -1.45 -1.85 116.57 123.10 1ae1 h LYS 183 Ca 0.21 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1ae1 h LYS 183 Cb 0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1ae1 h LYS 183 CO -0.09 0.97 -0.08 0.77 -0.57 0.00 0.00 179.45 180.45 1ae1 h SER 184 N 1.00 0.25 -0.66 0.86 0.02 -1.27 -2.14 113.55 111.62 1ae1 h SER 184 Ca 0.20 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1ae1 h SER 184 Cb 0.42 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1ae1 h SER 184 CO 0.01 0.65 0.19 -0.07 -1.14 0.00 0.00 176.83 176.47 1ae1 h LEU 185 N -0.14 1.00 -0.79 5.07 3.38 -1.40 -0.64 115.31 121.78 1ae1 h LEU 185 Ca 0.02 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ae1 h LEU 185 Cb 0.57 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1ae1 h LEU 185 CO 0.02 0.95 0.48 0.00 0.09 0.00 0.00 178.44 179.98 1ae1 h ALA 186 N 1.18 1.07 0.12 1.53 0.00 -1.17 -0.18 119.26 121.81 1ae1 h ALA 186 Ca 0.22 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1ae1 h ALA 186 Cb 0.33 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ae1 h ALA 186 CO -0.00 0.21 -1.21 0.00 0.00 0.00 0.00 179.25 178.25 1ae1 h GLU 188 N 0.15 0.00 -0.01 0.00 5.08 -0.90 -3.35 114.58 115.55 1ae1 h GLU 188 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1ae1 h GLU 188 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1ae1 h GLU 188 CO 0.21 0.69 -0.21 0.91 -1.00 0.00 0.00 179.01 179.62 1ae1 n TRP 189 N -3.48 0.00 -0.20 4.33 8.01 -0.10 -4.61 117.44 121.40 1ae1 n TRP 189 Ca 0.00 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.24 1ae1 n TRP 189 Cb 0.74 0.00 0.32 0.00 -2.01 0.00 0.00 31.31 30.36 1ae1 n TRP 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ae1 h ALA 190 N 2.18 1.63 0.00 6.99 0.00 -1.63 0.31 119.26 128.75 1ae1 h ALA 190 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ae1 h ALA 190 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ae1 h ALA 190 CO 0.00 0.27 -0.01 1.57 0.00 0.00 0.00 179.25 181.08 1ae1 h LYS 191 N 0.83 0.00 -0.28 0.00 2.10 -1.85 -2.09 116.57 115.28 1ae1 h LYS 191 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1ae1 h LYS 191 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1ae1 h LYS 191 CO -0.10 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.11 1ae1 n ASP 192 N -3.10 1.94 -2.32 7.07 8.00 0.11 -4.93 116.55 123.32 1ae1 n ASP 192 Ca -0.00 -1.85 -0.17 0.00 0.71 0.00 0.00 54.79 53.48 1ae1 n ASP 192 Cb 0.26 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1ae1 n ASP 192 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ae1 n ASN 193 N 0.52 -4.98 -4.21 -2.24 3.02 -0.79 -4.76 115.26 101.83 1ae1 n ASN 193 Ca 0.15 -0.22 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1ae1 n ASN 193 Cb 0.34 -3.82 -0.16 0.00 -0.61 0.00 0.00 39.78 35.53 1ae1 n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ae1 s ILE 194 N -3.02 2.35 0.00 2.41 1.01 -1.19 -1.75 121.20 121.02 1ae1 s ILE 194 Ca 0.23 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1ae1 s ILE 194 Cb -0.10 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1ae1 s ILE 194 CO 0.29 0.53 0.22 -0.13 0.00 0.00 0.00 174.94 175.85 1ae1 s ARG 195 N 0.87 3.50 -0.06 2.79 0.52 -0.52 -3.88 118.95 122.16 1ae1 s ARG 195 Ca -0.05 -0.22 -0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1ae1 s ARG 195 Cb -0.15 -3.08 0.03 0.00 0.52 0.00 0.00 34.95 32.27 1ae1 s ARG 195 CO -0.02 0.66 0.00 0.08 0.02 0.00 0.00 175.30 176.04 1ae1 s VAL 196 N -1.33 0.34 0.07 3.52 1.01 -1.26 -0.85 120.40 121.89 1ae1 s VAL 196 Ca 0.28 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1ae1 s VAL 196 Cb -0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1ae1 s VAL 196 CO 0.18 0.24 0.03 0.20 0.00 0.00 0.00 175.10 175.75 1ae1 s ASN 197 N 1.83 0.39 0.00 3.32 -0.87 -0.72 -0.05 114.94 118.85 1ae1 s ASN 197 Ca 0.02 -0.93 0.08 0.00 -1.57 0.00 0.00 52.86 50.46 1ae1 s ASN 197 Cb -0.12 0.24 -0.02 0.00 -0.02 0.00 0.00 41.25 41.32 1ae1 s ASN 197 CO -0.04 -0.64 -0.26 -0.44 -2.57 0.00 0.00 177.10 173.15 1ae1 s SER 198 N -2.92 3.05 -0.19 -1.22 0.01 0.61 -1.63 113.70 111.41 1ae1 s SER 198 Ca 0.08 -0.51 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 1ae1 s SER 198 Cb 0.07 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1ae1 s SER 198 CO -0.09 0.29 0.02 -0.69 0.41 0.00 0.00 173.24 173.18 1ae1 s VAL 199 N -0.67 4.28 -0.37 3.43 1.01 -0.73 -1.57 120.40 125.77 1ae1 s VAL 199 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1ae1 s VAL 199 Cb -0.10 -2.93 0.11 0.00 0.00 0.00 0.00 36.38 33.46 1ae1 s VAL 199 CO 0.00 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.63 1ae1 s ALA 200 N 0.74 2.90 0.67 5.51 0.00 -0.19 -0.29 121.76 131.09 1ae1 s ALA 200 Ca 0.01 -2.62 -0.13 0.00 0.00 0.00 0.00 51.96 49.22 1ae1 s ALA 200 Cb -0.14 -1.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.00 1ae1 s ALA 200 CO 0.02 -1.75 1.07 -2.14 0.00 0.00 0.00 175.76 172.97 1ae1 s PRO 201 N 0.73 2.92 0.00 0.00 0.02 -1.26 -1.39 135.00 136.02 1ae1 s PRO 201 Ca 0.12 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1ae1 s PRO 201 Cb -0.20 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1ae1 s PRO 201 CO -0.07 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1ae1 n GLY 202 N -1.21 0.25 3.58 0.52 0.00 -0.12 -1.89 105.19 106.32 1ae1 n GLY 202 Ca 0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1ae1 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ae1 s VAL 203 N 0.30 3.35 -0.21 1.61 1.01 -1.26 -4.89 120.40 120.31 1ae1 s VAL 203 Ca 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 1ae1 s VAL 203 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1ae1 s VAL 203 CO 0.00 -0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.09 1ae1 s ILE 204 N 8.14 4.51 -0.77 2.22 -1.09 -1.26 -0.58 121.20 132.37 1ae1 s ILE 204 Ca 0.81 -0.12 -0.25 0.00 -2.23 0.00 0.00 60.65 58.86 1ae1 s ILE 204 Cb -0.21 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1ae1 s ILE 204 CO 0.30 0.41 1.85 -0.76 -1.23 0.00 0.00 174.94 175.51 1ae1 s LEU 205 N 0.88 3.24 0.39 2.97 1.43 -1.24 -4.76 118.68 121.58 1ae1 s LEU 205 Ca 0.03 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1ae1 s LEU 205 Cb -0.14 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1ae1 s LEU 205 CO 0.02 -2.47 0.11 0.42 0.23 0.00 0.00 176.35 174.66 1ae1 s THR 206 N 9.14 0.74 0.37 5.49 -4.23 -1.26 -4.92 115.64 120.96 1ae1 s THR 206 Ca 0.66 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.34 1ae1 s THR 206 Cb -0.09 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.67 1ae1 s THR 206 CO 0.09 0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.22 1ae1 h PRO 207 N 1.86 0.35 -0.74 3.99 0.11 -1.97 -1.22 132.00 134.38 1ae1 h PRO 207 Ca -0.37 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1ae1 h PRO 207 Cb 1.27 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1ae1 h PRO 207 CO 0.60 0.23 0.49 1.25 -0.21 0.00 0.00 178.00 180.36 1ae1 h LEU 208 N 0.36 0.76 0.04 2.35 6.46 -1.95 0.61 115.31 123.93 1ae1 h LEU 208 Ca 0.69 -0.01 -0.31 0.00 -0.12 0.00 0.00 57.88 58.13 1ae1 h LEU 208 Cb 1.68 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.39 1ae1 h LEU 208 CO -0.47 0.52 -1.79 1.33 -0.62 0.00 0.00 178.44 177.41 1ae1 n VAL 209 N -4.46 1.66 -0.08 1.05 0.24 -0.74 -3.27 118.33 112.72 1ae1 n VAL 209 Ca 0.10 -0.76 -0.14 0.00 -2.04 0.00 0.00 64.34 61.50 1ae1 n VAL 209 Cb 0.14 -1.23 -0.04 0.00 -1.47 0.00 0.00 33.84 31.23 1ae1 n VAL 209 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ae1 h GLU 210 N 0.02 0.81 -0.53 7.34 5.08 -0.73 -0.41 114.58 126.15 1ae1 h GLU 210 Ca -0.32 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.52 1ae1 h GLU 210 Cb 2.02 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.29 1ae1 h GLU 210 CO 0.08 1.12 0.23 1.15 -1.00 0.00 0.00 179.01 180.60 1ae1 h THR 211 N 0.57 1.21 -0.65 1.13 2.02 -1.06 -1.51 112.91 114.62 1ae1 h THR 211 Ca 0.02 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1ae1 h THR 211 Cb 1.05 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1ae1 h THR 211 CO 0.10 0.24 0.10 0.00 0.37 0.00 0.00 175.52 176.33 1ae1 h ALA 212 N 1.08 0.87 0.00 6.16 0.00 -1.48 -1.57 119.26 124.31 1ae1 h ALA 212 Ca 0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ae1 h ALA 212 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ae1 h ALA 212 CO -0.02 0.64 -0.47 -0.84 0.00 0.00 0.00 179.25 178.56 1ae1 h ILE 213 N 1.00 0.32 -0.43 0.00 3.07 -1.04 -2.74 117.51 117.69 1ae1 h ILE 213 Ca 0.20 -1.49 -0.15 0.00 1.55 0.00 0.00 64.86 64.97 1ae1 h ILE 213 Cb 0.45 2.06 -0.01 0.00 -0.27 0.00 0.00 36.82 39.05 1ae1 h ILE 213 CO 0.01 0.18 -0.32 0.50 -1.05 0.00 0.00 178.15 177.48 1ae1 h LYS 214 N 0.00 0.97 -0.52 0.16 1.63 -1.09 -3.25 116.57 114.47 1ae1 h LYS 214 Ca -0.02 -0.47 -0.11 0.00 -0.85 0.00 0.00 60.65 59.20 1ae1 h LYS 214 Cb 1.18 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 1ae1 h LYS 214 CO 0.03 1.14 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.82 1ae1 h LYS 215 N 0.81 1.00 -2.67 1.90 3.64 -1.13 -3.43 116.57 116.69 1ae1 h LYS 215 Ca 0.08 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 58.90 1ae1 h LYS 215 Cb 0.91 -0.06 -0.31 0.00 -0.41 0.00 0.00 32.23 32.36 1ae1 h LYS 215 CO 0.08 1.06 -0.48 1.21 -2.27 0.00 0.00 179.45 179.05 1ae1 s ASN 216 N -6.62 0.22 0.00 4.20 3.04 -1.05 -5.03 114.94 109.70 1ae1 s ASN 216 Ca -0.12 0.64 0.18 0.00 0.04 0.00 0.00 52.86 53.60 1ae1 s ASN 216 Cb 0.12 0.90 0.81 0.00 -1.54 0.00 0.00 41.25 41.55 1ae1 s ASN 216 CO 0.86 -0.25 1.55 -0.81 -3.04 0.00 0.00 177.10 175.41 1ae1 n PRO 217 N 5.36 0.12 0.04 0.43 -0.04 -1.26 -2.00 135.00 137.65 1ae1 n PRO 217 Ca -0.07 0.16 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1ae1 n PRO 217 Cb 0.50 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.54 1ae1 n PRO 217 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ae1 h HIS 218 N 0.00 0.54 -0.07 0.54 3.86 -1.94 -2.41 115.15 115.67 1ae1 h HIS 218 Ca 0.00 -0.19 -0.12 0.00 -1.16 0.00 0.00 60.37 58.90 1ae1 h HIS 218 Cb 0.24 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1ae1 h HIS 218 CO 0.00 0.89 -0.51 1.96 0.86 0.00 0.00 177.93 181.13 1ae1 h GLN 219 N 0.33 0.18 -0.04 2.45 7.50 -1.69 -2.25 115.11 121.58 1ae1 h GLN 219 Ca 0.00 -0.10 0.02 0.00 0.50 0.00 0.00 58.65 59.07 1ae1 h GLN 219 Cb 1.08 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.59 1ae1 h GLN 219 CO 0.10 0.65 -0.09 -0.22 -1.50 0.00 0.00 178.83 177.77 1ae1 h LYS 220 N 0.14 -0.13 -0.30 1.46 1.63 -1.48 -1.64 116.57 116.25 1ae1 h LYS 220 Ca 0.00 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1ae1 h LYS 220 Cb 0.95 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.54 1ae1 h LYS 220 CO 0.08 -0.09 -0.53 0.93 -3.45 0.00 0.00 179.45 176.39 1ae1 h GLU 221 N -0.14 -0.44 -0.82 1.90 5.08 -1.24 -1.59 114.58 117.33 1ae1 h GLU 221 Ca 0.05 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1ae1 h GLU 221 Cb 0.20 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1ae1 h GLU 221 CO -0.13 -0.30 0.52 0.93 -1.00 0.00 0.00 179.01 179.04 1ae1 h GLU 222 N -0.46 0.98 -0.37 2.33 5.08 -1.18 -2.07 114.58 118.88 1ae1 h GLU 222 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1ae1 h GLU 222 Cb 0.63 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ae1 h GLU 222 CO -0.53 0.65 0.07 0.82 -1.00 0.00 0.00 179.01 179.01 1ae1 h ILE 223 N 1.01 1.23 -0.46 3.13 1.08 -0.91 -1.44 117.51 121.15 1ae1 h ILE 223 Ca 0.34 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1ae1 h ILE 223 Cb 0.04 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 1ae1 h ILE 223 CO -0.13 0.28 0.31 0.44 -0.69 0.00 0.00 178.15 178.36 1ae1 h ASP 224 N 0.45 0.53 1.45 1.72 3.32 -0.96 -0.97 116.42 121.96 1ae1 h ASP 224 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ae1 h ASP 224 Cb 0.34 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ae1 h ASP 224 CO 0.01 0.38 -0.15 0.78 -1.72 0.00 0.00 179.24 178.54 1ae1 h ASN 225 N 0.62 0.00 0.42 6.45 -0.26 -0.91 -1.93 115.58 119.98 1ae1 h ASN 225 Ca 0.17 -0.04 -0.20 0.00 -0.56 0.00 0.00 56.30 55.67 1ae1 h ASN 225 Cb -0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1ae1 h ASN 225 CO -0.04 0.02 -0.86 -0.26 -1.06 0.00 0.00 177.43 175.23 1ae1 h PHE 226 N 0.00 0.45 -0.02 1.19 0.04 -0.13 -2.70 116.94 115.77 1ae1 h PHE 226 Ca 0.00 -0.24 -0.20 0.00 2.80 0.00 0.00 57.97 60.34 1ae1 h PHE 226 Cb 0.80 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 1ae1 h PHE 226 CO 0.00 1.03 -0.84 0.82 -0.60 0.00 0.00 178.31 178.72 1ae1 h ILE 227 N 0.19 1.43 0.00 -0.55 2.04 -0.96 -2.58 117.51 117.07 1ae1 h ILE 227 Ca -0.05 -2.40 -0.11 0.00 1.00 0.00 0.00 64.86 63.29 1ae1 h ILE 227 Cb 1.47 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 1ae1 h ILE 227 CO 0.14 0.71 -0.54 -0.37 0.00 0.00 0.00 178.15 178.09 1ae1 h VAL 228 N 0.19 1.17 0.00 1.67 -1.51 -1.41 -2.45 116.25 113.91 1ae1 h VAL 228 Ca -0.05 -2.00 -0.01 0.00 -1.23 0.00 0.00 66.70 63.41 1ae1 h VAL 228 Cb 1.45 2.15 -0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1ae1 h VAL 228 CO 0.14 0.53 -0.07 0.50 -1.23 0.00 0.00 177.57 177.44 1ae1 h LYS 229 N 0.00 0.00 -6.39 5.19 3.64 -1.40 -3.43 116.57 114.18 1ae1 h LYS 229 Ca -0.01 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.80 1ae1 h LYS 229 Cb 1.11 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1ae1 h LYS 229 CO 0.07 0.07 0.83 0.99 -2.27 0.00 0.00 179.45 179.13 1ae1 s THR 230 N -3.52 4.43 0.42 1.00 2.01 -0.92 -4.66 115.64 114.41 1ae1 s THR 230 Ca 0.03 1.49 0.22 0.00 0.31 0.00 0.00 61.69 63.74 1ae1 s THR 230 Cb 0.08 -4.46 0.42 0.00 0.01 0.00 0.00 72.50 68.56 1ae1 s THR 230 CO 0.60 -0.65 1.76 -0.65 -0.69 0.00 0.00 174.62 175.00 1ae1 h PRO 231 N 8.49 0.29 0.00 4.92 0.11 -1.78 0.43 132.00 144.48 1ae1 h PRO 231 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ae1 h PRO 231 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ae1 h PRO 231 CO 1.05 0.19 0.00 0.52 -0.21 0.00 0.00 178.00 179.56 1ae1 h MET 232 N 0.30 0.00 -0.24 1.05 2.86 -1.84 -3.47 114.93 113.59 1ae1 h MET 232 Ca 0.61 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 58.15 1ae1 h MET 232 Cb 1.72 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.34 1ae1 h MET 232 CO -0.27 0.00 -0.09 0.41 1.06 0.00 0.00 176.91 178.03 1ae1 n GLY 233 N 0.58 0.73 3.32 8.32 0.00 0.15 -4.98 105.19 113.30 1ae1 n GLY 233 Ca 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1ae1 n GLY 233 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ae1 s ARG 234 N -2.47 1.07 0.41 1.61 1.70 -1.26 -4.89 118.95 115.13 1ae1 s ARG 234 Ca 0.00 -0.70 -0.18 0.00 -0.47 0.00 0.00 55.73 54.38 1ae1 s ARG 234 Cb 0.00 0.47 -0.10 0.00 -0.57 0.00 0.00 34.95 34.75 1ae1 s ARG 234 CO 0.00 -0.42 0.88 0.00 -1.08 0.00 0.00 175.30 174.68 1ae1 s ALA 235 N -3.79 3.15 0.83 7.88 0.00 -1.26 -4.97 121.76 123.60 1ae1 s ALA 235 Ca 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 1ae1 s ALA 235 Cb 0.02 -3.01 0.09 0.00 0.00 0.00 0.00 23.12 20.22 1ae1 s ALA 235 CO -0.12 0.12 1.09 0.20 0.00 0.00 0.00 175.76 177.06 1ae1 s GLY 236 N -2.41 1.63 -0.03 0.00 0.00 0.26 -4.92 107.32 101.85 1ae1 s GLY 236 Ca 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1ae1 s GLY 236 CO 0.18 0.34 0.05 0.54 0.00 0.00 0.00 173.10 174.22 1ae1 s LYS 237 N -5.04 3.01 0.33 2.90 1.02 -1.26 -3.65 119.74 117.05 1ae1 s LYS 237 Ca 0.62 -0.47 0.12 0.00 0.02 0.00 0.00 55.97 56.26 1ae1 s LYS 237 Cb -0.16 -2.83 0.99 0.00 -0.52 0.00 0.00 37.83 35.31 1ae1 s LYS 237 CO 0.55 0.66 1.70 -1.35 -0.92 0.00 0.00 175.35 176.00 1ae1 h PRO 238 N 4.44 0.45 0.00 -1.68 0.11 -1.91 0.60 132.00 134.00 1ae1 h PRO 238 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1ae1 h PRO 238 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1ae1 h PRO 238 CO 0.59 0.29 -0.34 -0.56 -0.21 0.00 0.00 178.00 177.78 1ae1 h GLN 239 N 0.46 0.00 0.00 1.05 -0.00 -1.93 -0.72 115.11 113.97 1ae1 h GLN 239 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.34 1ae1 h GLN 239 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.93 1ae1 h GLN 239 CO -0.53 0.34 0.00 0.93 -0.00 0.00 0.00 178.83 179.57 1ae1 h GLU 240 N 0.00 0.00 0.06 0.06 5.08 -1.28 -1.09 114.58 117.41 1ae1 h GLU 240 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1ae1 h GLU 240 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1ae1 h GLU 240 CO 0.04 0.00 -2.12 0.28 -1.00 0.00 0.00 179.01 176.22 1ae1 n VAL 241 N -2.90 1.64 0.22 3.13 0.31 -0.51 -4.21 118.33 116.01 1ae1 n VAL 241 Ca 0.01 -0.68 0.09 0.00 -0.01 0.00 0.00 64.34 63.75 1ae1 n VAL 241 Cb 0.27 -1.41 0.47 0.00 -0.91 0.00 0.00 33.84 32.26 1ae1 n VAL 241 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1ae1 h SER 242 N 0.03 0.00 -0.70 4.52 4.64 -0.99 -2.63 113.55 118.42 1ae1 h SER 242 Ca -0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 1ae1 h SER 242 Cb 2.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.08 1ae1 h SER 242 CO 0.03 0.24 0.21 0.00 -0.87 0.00 0.00 176.83 176.45 1ae1 h ALA 243 N 1.76 0.92 -0.09 5.18 0.00 -1.37 0.50 119.26 126.17 1ae1 h ALA 243 Ca -0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1ae1 h ALA 243 Cb 0.71 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ae1 h ALA 243 CO 0.03 0.61 -0.85 1.25 0.00 0.00 0.00 179.25 180.29 1ae1 h LEU 244 N 1.04 0.80 -0.98 0.00 5.85 -1.69 -2.13 115.31 118.20 1ae1 h LEU 244 Ca 0.23 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1ae1 h LEU 244 Cb 0.31 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ae1 h LEU 244 CO -0.01 1.35 0.54 0.40 -0.34 0.00 0.00 178.44 180.38 1ae1 h ILE 245 N 0.42 1.25 -0.31 4.05 2.04 -1.33 -2.12 117.51 121.52 1ae1 h ILE 245 Ca -0.07 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1ae1 h ILE 245 Cb 1.47 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ae1 h ILE 245 CO 0.16 0.27 0.06 0.00 0.00 0.00 0.00 178.15 178.64 1ae1 h ALA 246 N 1.33 0.41 -0.70 1.87 0.00 -0.83 -3.12 119.26 118.23 1ae1 h ALA 246 Ca 0.33 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ae1 h ALA 246 Cb -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1ae1 h ALA 246 CO -0.06 0.10 0.42 0.35 0.00 0.00 0.00 179.25 180.06 1ae1 h PHE 247 N 0.34 0.78 0.00 0.00 3.57 -1.23 -2.22 116.94 118.18 1ae1 h PHE 247 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1ae1 h PHE 247 Cb 0.33 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1ae1 h PHE 247 CO 0.02 0.41 0.00 1.28 -2.23 0.00 0.00 178.31 177.79 1ae1 n LEU 248 N -4.71 0.55 0.01 0.59 4.77 -0.81 -1.44 117.00 115.97 1ae1 n LEU 248 Ca 0.08 0.68 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 1ae1 n LEU 248 Cb 0.13 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1ae1 n LEU 248 CO 0.31 -0.68 -0.23 0.00 -1.33 0.00 0.00 177.39 175.46 1ae1 n PHE 250 N -1.95 2.52 0.31 0.00 3.72 -0.52 -4.90 117.46 116.65 1ae1 n PHE 250 Ca 0.01 0.45 0.20 0.00 -0.05 0.00 0.00 57.45 58.06 1ae1 n PHE 250 Cb 0.45 -2.43 1.01 0.00 -0.94 0.00 0.00 39.48 37.57 1ae1 n PHE 250 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ae1 h PRO 251 N 2.16 0.00 -0.35 -1.08 0.11 -1.86 -1.49 132.00 129.49 1ae1 h PRO 251 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1ae1 h PRO 251 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1ae1 h PRO 251 CO 0.60 0.00 0.29 0.00 -0.21 0.00 0.00 178.00 178.68 1ae1 h ALA 252 N 2.01 2.20 -0.74 -0.75 0.00 -1.78 -2.44 119.26 117.75 1ae1 h ALA 252 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.47 1ae1 h ALA 252 Cb 0.18 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.78 1ae1 h ALA 252 CO 0.00 -0.47 0.55 0.00 0.00 0.00 0.00 179.25 179.34 1ae1 n ALA 253 N -2.51 5.17 1.00 0.00 0.00 -0.56 -4.69 120.51 118.91 1ae1 n ALA 253 Ca 0.05 -2.32 0.11 0.00 0.00 0.00 0.00 53.44 51.29 1ae1 n ALA 253 Cb 0.46 -1.43 0.56 0.00 0.00 0.00 0.00 19.45 19.04 1ae1 n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ae1 n SER 254 N -0.56 0.00 -0.38 0.00 3.41 -0.92 -2.34 113.62 112.82 1ae1 n SER 254 Ca 0.45 0.16 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 1ae1 n SER 254 Cb 1.09 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1ae1 n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ae1 n TYR 255 N -1.37 0.00 -3.05 7.33 9.36 -1.26 -4.94 117.16 123.24 1ae1 n TYR 255 Ca 0.09 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.88 1ae1 n TYR 255 Cb 0.22 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.87 1ae1 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ae1 s ILE 256 N -1.12 4.72 0.01 2.97 1.01 -0.99 -5.03 121.20 122.77 1ae1 s ILE 256 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.55 1ae1 s ILE 256 Cb 0.09 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 38.24 1ae1 s ILE 256 CO 0.19 -0.84 0.28 0.28 0.00 0.00 0.00 174.94 174.86 1ae1 s THR 257 N 3.07 0.07 0.00 2.92 -1.32 -1.26 -4.72 115.64 114.40 1ae1 s THR 257 Ca 0.22 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1ae1 s THR 257 Cb -0.16 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1ae1 s THR 257 CO 0.16 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1ae1 n GLY 258 N 1.01 0.41 3.85 6.08 0.00 0.93 -4.96 105.19 112.52 1ae1 n GLY 258 Ca -0.20 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1ae1 n GLY 258 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ae1 s GLN 259 N -1.54 3.26 -0.18 1.61 -1.52 -1.24 -4.66 119.66 115.39 1ae1 s GLN 259 Ca 0.00 -0.42 0.00 0.00 -1.95 0.00 0.00 55.36 52.99 1ae1 s GLN 259 Cb 0.00 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 29.82 1ae1 s GLN 259 CO 0.00 0.65 -0.16 0.42 -0.25 0.00 0.00 175.29 175.95 1ae1 s ILE 260 N -1.30 2.47 -0.16 1.08 1.09 -1.26 -0.29 121.20 122.83 1ae1 s ILE 260 Ca 0.27 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 59.01 1ae1 s ILE 260 Cb -0.12 -2.05 0.02 0.00 -1.06 0.00 0.00 42.46 39.24 1ae1 s ILE 260 CO 0.18 0.51 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.72 1ae1 s ILE 261 N 1.14 1.85 -0.07 2.92 1.01 -0.61 -4.98 121.20 122.46 1ae1 s ILE 261 Ca 0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1ae1 s ILE 261 Cb -0.14 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1ae1 s ILE 261 CO -0.06 0.51 0.94 0.26 0.00 0.00 0.00 174.94 176.58 1ae1 s TRP 262 N 1.27 3.56 -0.74 3.97 0.51 -1.26 -1.03 118.94 125.23 1ae1 s TRP 262 Ca 0.02 1.55 -0.07 0.00 -2.12 0.00 0.00 56.10 55.48 1ae1 s TRP 262 Cb -0.13 -3.09 0.19 0.00 -0.81 0.00 0.00 33.47 29.62 1ae1 s TRP 262 CO -0.10 -0.11 0.61 0.00 -0.51 0.00 0.00 176.95 176.84 1ae1 s ALA 263 N 1.51 3.86 0.00 0.98 0.00 -0.49 -4.88 121.76 122.74 1ae1 s ALA 263 Ca 0.47 -3.37 0.00 0.00 0.00 0.00 0.00 51.96 49.06 1ae1 s ALA 263 Cb -0.19 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1ae1 s ALA 263 CO 0.21 -2.18 0.68 -0.40 0.00 0.00 0.00 175.76 174.07 1ae1 n ASP 264 N 3.50 0.00 -1.46 0.00 5.68 -1.26 -0.95 116.55 122.06 1ae1 n ASP 264 Ca 0.12 -1.39 -0.18 0.00 -0.50 0.00 0.00 54.79 52.84 1ae1 n ASP 264 Cb 0.41 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.25 1ae1 n ASP 264 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ae1 n GLY 265 N 0.00 1.37 1.16 6.12 0.00 -1.26 -1.47 105.19 111.11 1ae1 n GLY 265 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ae1 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ae1 n GLY 266 N -0.86 0.74 0.34 -0.02 0.00 -1.26 -2.56 105.19 101.57 1ae1 n GLY 266 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1ae1 n GLY 266 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ae1 h PHE 267 N 0.00 -0.91 0.00 1.61 3.04 -1.52 -1.73 116.94 117.43 1ae1 h PHE 267 Ca 0.00 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1ae1 h PHE 267 Cb 0.00 0.48 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1ae1 h PHE 267 CO 0.00 -0.38 0.00 0.25 -2.02 0.00 0.00 178.31 176.16 1ae1 n THR 268 N -5.43 0.58 0.17 4.41 -2.24 -1.26 -1.92 114.28 108.58 1ae1 n THR 268 Ca 0.03 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1ae1 n THR 268 Cb 0.35 -0.72 0.09 0.00 -2.10 0.00 0.00 70.33 67.95 1ae1 n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ae1 h ALA 269 N 2.54 0.80 -1.96 6.98 0.00 -1.80 -3.45 119.26 122.35 1ae1 h ALA 269 Ca 0.00 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 1ae1 h ALA 269 Cb 0.60 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1ae1 h ALA 269 CO 0.00 0.15 0.77 1.21 0.00 0.00 0.00 179.25 181.38 1ae1 s ASN 270 N -5.99 6.82 -0.22 0.00 3.04 -0.71 -4.90 114.94 112.98 1ae1 s ASN 270 Ca 0.04 0.85 -0.11 0.00 0.04 0.00 0.00 52.86 53.68 1ae1 s ASN 270 Cb 0.07 -2.52 -0.19 0.00 -1.54 0.00 0.00 41.25 37.07 1ae1 s ASN 270 CO 0.72 -0.90 0.02 0.61 -3.04 0.00 0.00 177.10 174.51 1ae1 n GLY 271 N 4.12 -0.58 0.00 1.21 0.00 -1.26 -4.87 105.19 103.81 1ae1 n GLY 271 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ae1 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ae1 n GLY 272 N 1.68 -2.28 0.00 -0.02 0.00 -1.26 -5.23 105.19 98.08 1ae1 n GLY 272 Ca -0.41 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.77 1ae1 n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01