#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b n SER 2 N 0.00 3.67 -4.33 1.61 2.88 -1.26 -5.04 113.62 111.15 2d8b n SER 2 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2d8b n SER 2 Cb 0.00 0.05 -0.15 0.00 -0.75 0.00 0.00 64.21 63.36 2d8b n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8b s SER 3 N -3.76 3.53 0.00 -3.46 0.15 -1.26 -4.75 113.70 104.15 2d8b s SER 3 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2d8b s SER 3 Cb 0.00 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 2d8b s SER 3 CO 0.00 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2d8b n GLY 4 N 3.10 1.23 0.08 9.45 0.00 -1.26 -5.07 105.19 112.72 2d8b n GLY 4 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2d8b n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8b n SER 5 N 0.00 1.85 -4.27 1.61 7.64 -1.26 -4.99 113.62 114.20 2d8b n SER 5 Ca 0.00 0.39 -0.21 0.00 1.01 0.00 0.00 58.87 60.06 2d8b n SER 5 Cb 0.00 -0.76 -0.12 0.00 -1.01 0.00 0.00 64.21 62.32 2d8b n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8b s SER 6 N -5.81 2.31 0.00 6.43 0.15 -1.26 -4.87 113.70 110.65 2d8b s SER 6 Ca -0.25 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2d8b s SER 6 Cb 0.03 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2d8b s SER 6 CO 0.37 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2d8b n GLY 7 N 0.70 1.99 3.72 9.45 0.00 -1.26 -4.77 105.19 115.02 2d8b n GLY 7 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2d8b n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d8b s GLU 8 N -0.41 1.11 -0.14 1.61 1.03 -1.26 -4.38 118.70 116.26 2d8b s GLU 8 Ca 0.00 -0.60 0.03 0.00 0.03 0.00 0.00 54.97 54.44 2d8b s GLU 8 Cb 0.00 0.39 -0.10 0.00 -0.80 0.00 0.00 34.13 33.62 2d8b s GLU 8 CO 0.00 -0.51 -0.09 0.28 -1.33 0.00 0.00 175.26 173.61 2d8b n VAL 9 N -0.44 0.81 -2.92 1.83 0.31 -1.26 -5.01 118.33 111.64 2d8b n VAL 9 Ca -0.06 -0.35 -0.33 0.00 -0.01 0.00 0.00 64.34 63.59 2d8b n VAL 9 Cb 0.61 -0.94 -0.07 0.00 -0.91 0.00 0.00 33.84 32.54 2d8b n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d8b s GLN 10 N -2.28 4.14 0.00 5.55 -2.07 -1.26 -5.01 119.66 118.74 2d8b s GLN 10 Ca -0.16 0.96 0.00 0.00 -1.82 0.00 0.00 55.36 54.34 2d8b s GLN 10 Cb 0.05 -2.26 0.00 0.00 -1.09 0.00 0.00 33.01 29.70 2d8b s GLN 10 CO 0.36 0.03 0.00 2.41 -1.32 0.00 0.00 175.29 176.77 2d8b n THR 11 N -0.58 0.00 -1.52 3.63 -1.04 -1.26 -4.94 114.28 108.58 2d8b n THR 11 Ca 0.06 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.14 2d8b n THR 11 Cb 0.54 -0.57 0.16 0.00 -1.82 0.00 0.00 70.33 68.63 2d8b n THR 11 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2d8b n ASP 12 N -2.16 1.77 -4.12 8.00 9.92 -1.26 -4.99 116.55 123.71 2d8b n ASP 12 Ca 0.00 -3.35 -0.33 0.00 -0.53 0.00 0.00 54.79 50.58 2d8b n ASP 12 Cb 0.00 -0.46 -0.15 0.00 -0.64 0.00 0.00 41.12 39.87 2d8b n ASP 12 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d8b s VAL 13 N -2.64 2.37 -0.13 2.53 0.11 -1.26 -4.96 120.40 116.43 2d8b s VAL 13 Ca 0.33 -1.27 0.15 0.00 -2.93 0.00 0.00 61.98 58.27 2d8b s VAL 13 Cb 0.32 -2.23 0.37 0.00 -1.53 0.00 0.00 36.38 33.31 2d8b s VAL 13 CO -0.04 0.19 1.18 -1.54 -3.33 0.00 0.00 175.10 171.55 2d8b n SER 14 N 4.56 1.48 -0.01 3.54 3.41 -1.26 -4.69 113.62 120.64 2d8b n SER 14 Ca -0.17 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 2d8b n SER 14 Cb 0.46 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2d8b n SER 14 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2d8b n VAL 15 N -0.64 0.15 -3.64 -3.33 3.14 -1.26 -5.03 118.33 107.71 2d8b n VAL 15 Ca 0.14 -0.16 -0.06 0.00 -2.96 0.00 0.00 64.34 61.30 2d8b n VAL 15 Cb 0.81 -0.18 -0.07 0.00 -1.06 0.00 0.00 33.84 33.34 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d8b s ASP 16 N -3.04 -0.79 -0.28 6.55 2.15 -1.26 -5.13 116.67 114.86 2d8b s ASP 16 Ca -0.02 1.29 -0.29 0.00 0.43 0.00 0.00 52.55 53.96 2d8b s ASP 16 Cb 0.02 1.33 0.00 0.00 -0.30 0.00 0.00 42.92 43.97 2d8b s ASP 16 CO 0.21 -0.21 1.25 0.42 -0.17 0.00 0.00 175.17 176.67 2d8b s THR 17 N 1.42 4.23 0.01 1.71 -4.23 -1.26 -4.95 115.64 112.57 2d8b s THR 17 Ca -0.09 1.42 -0.06 0.00 -1.18 0.00 0.00 61.69 61.78 2d8b s THR 17 Cb -0.05 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.58 2d8b s THR 17 CO -0.17 -0.42 0.90 0.11 -0.54 0.00 0.00 174.62 174.50 2d8b h LYS 18 N 8.89 -0.20 -6.46 3.99 1.57 -1.96 -3.43 116.57 118.96 2d8b h LYS 18 Ca -0.25 0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.93 2d8b h LYS 18 Cb 1.09 0.05 0.08 0.00 0.08 0.00 0.00 32.23 33.52 2d8b h LYS 18 CO 1.02 -0.13 0.49 -2.39 -0.57 0.00 0.00 179.45 177.87 2d8b n HIS 19 N -2.65 1.80 0.00 -1.35 1.44 -1.26 -4.94 115.22 108.26 2d8b n HIS 19 Ca -0.03 0.52 0.00 0.00 -2.01 0.00 0.00 57.72 56.21 2d8b n HIS 19 Cb 0.08 -2.39 0.00 0.00 0.12 0.00 0.00 29.99 27.80 2d8b n HIS 19 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2d8b n GLN 20 N 2.08 0.00 -0.00 -1.40 7.27 -1.26 -4.93 117.38 119.14 2d8b n GLN 20 Ca 0.14 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.22 2d8b n GLN 20 Cb 0.28 -0.17 -0.03 0.00 2.41 0.00 0.00 30.24 32.73 2d8b n GLN 20 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2d8b n THR 21 N -1.92 0.00 -3.81 1.69 5.66 -1.26 -5.08 114.28 109.56 2d8b n THR 21 Ca 0.00 -0.14 -0.09 0.00 -3.05 0.00 0.00 64.05 60.78 2d8b n THR 21 Cb 0.00 0.52 -0.01 0.00 -1.55 0.00 0.00 70.33 69.29 2d8b n THR 21 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2d8b n LEU 22 N -1.53 0.00 0.32 1.09 4.77 -1.26 -5.07 117.00 115.32 2d8b n LEU 22 Ca -0.00 -1.80 -0.17 0.00 -0.03 0.00 0.00 56.01 54.01 2d8b n LEU 22 Cb 0.08 1.80 -0.09 0.00 -2.33 0.00 0.00 43.42 42.89 2d8b n LEU 22 CO 0.07 -0.45 0.68 1.56 -1.33 0.00 0.00 177.39 177.92 2d8b h GLN 23 N 0.00 -0.76 0.00 3.23 1.08 -1.98 -3.44 115.11 113.24 2d8b h GLN 23 Ca -0.18 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2d8b h GLN 23 Cb 0.77 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2d8b h GLN 23 CO 0.24 -0.51 0.00 0.41 -0.95 0.00 0.00 178.83 178.03 2d8b n GLY 24 N -1.43 0.32 3.65 3.46 0.00 -1.26 -4.84 105.19 105.08 2d8b n GLY 24 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2d8b n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d8b s VAL 25 N 0.00 3.48 -0.30 1.61 1.01 -1.26 -5.12 120.40 119.83 2d8b s VAL 25 Ca 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.06 2d8b s VAL 25 Cb 0.00 -2.85 0.19 0.00 0.00 0.00 0.00 36.38 33.72 2d8b s VAL 25 CO 0.00 -0.35 0.87 0.00 0.00 0.00 0.00 175.10 175.62 2d8b s ALA 26 N -2.26 -3.36 0.12 5.51 0.00 -1.26 -4.62 121.76 115.89 2d8b s ALA 26 Ca 0.31 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.58 2d8b s ALA 26 Cb -0.07 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2d8b s ALA 26 CO 0.20 -1.91 0.21 -0.06 0.00 0.00 0.00 175.76 174.20 2d8b s PHE 27 N 2.91 3.40 0.84 0.00 0.40 -1.26 -5.06 117.98 119.21 2d8b s PHE 27 Ca 0.19 0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.53 2d8b s PHE 27 Cb -0.06 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 41.91 2d8b s PHE 27 CO -0.23 0.54 1.09 -1.25 0.70 0.00 0.00 175.22 176.07 2d8b s PRO 28 N -2.91 1.67 -0.19 0.24 0.04 -1.26 -4.79 135.00 127.81 2d8b s PRO 28 Ca 0.33 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 2d8b s PRO 28 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.27 -1.99 0.17 -1.50 0.04 0.00 0.00 177.00 173.98 2d8b s ILE 29 N -2.92 5.39 0.52 0.56 1.10 -1.26 -2.03 121.20 122.55 2d8b s ILE 29 Ca 0.62 0.27 -0.10 0.00 -0.51 0.00 0.00 60.65 60.94 2d8b s ILE 29 Cb -0.18 -3.51 -0.05 0.00 0.15 0.00 0.00 42.46 38.88 2d8b s ILE 29 CO 0.57 0.43 0.90 -0.94 -2.11 0.00 0.00 174.94 173.79 2d8b s SER 30 N 0.36 6.37 0.06 4.50 1.04 -0.93 -4.95 113.70 120.15 2d8b s SER 30 Ca 0.10 1.26 -0.34 0.00 0.48 0.00 0.00 55.95 57.44 2d8b s SER 30 Cb -0.11 -2.39 -0.19 0.00 0.10 0.00 0.00 66.02 63.43 2d8b s SER 30 CO -0.01 -0.65 1.52 -0.09 0.98 0.00 0.00 173.24 175.00 2d8b h ARG 31 N 0.37 -1.18 -0.26 4.02 9.65 -1.99 -1.08 114.38 123.92 2d8b h ARG 31 Ca -0.46 0.08 0.06 0.00 -1.10 0.00 0.00 59.98 58.56 2d8b h ARG 31 Cb 1.19 0.27 -0.07 0.00 -1.39 0.00 0.00 29.97 29.97 2d8b h ARG 31 CO 0.62 -0.79 -0.21 -0.44 2.80 0.00 0.00 179.97 181.95 2d8b h ASP 32 N -1.22 -0.68 -0.89 -3.80 3.32 -1.95 0.23 116.42 111.42 2d8b h ASP 32 Ca -0.12 0.13 0.17 0.00 0.02 0.00 0.00 57.03 57.23 2d8b h ASP 32 Cb 0.94 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 2d8b h ASP 32 CO 0.19 -0.25 0.47 0.00 -1.72 0.00 0.00 179.24 177.94 2d8b h ALA 33 N 0.90 1.40 0.09 3.45 0.00 -1.80 -0.50 119.26 122.79 2d8b h ALA 33 Ca 0.14 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d8b h ALA 33 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d8b h ALA 33 CO -0.38 -0.11 -0.05 0.35 0.00 0.00 0.00 179.25 179.07 2d8b h PHE 34 N 0.63 -0.12 -0.89 0.00 3.57 0.13 -3.01 116.94 117.25 2d8b h PHE 34 Ca 0.50 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.23 2d8b h PHE 34 Cb 0.77 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 2d8b h PHE 34 CO -0.08 0.34 0.61 1.96 -2.23 0.00 0.00 178.31 178.92 2d8b h GLN 35 N -0.64 0.17 -0.29 1.11 4.20 0.04 0.24 115.11 119.95 2d8b h GLN 35 Ca -0.01 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2d8b h GLN 35 Cb 0.51 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2d8b h GLN 35 CO 0.02 0.11 -0.11 0.00 -0.67 0.00 0.00 178.83 178.19 2d8b h ALA 36 N 1.59 0.41 0.00 3.87 0.00 -1.05 -3.03 119.26 121.05 2d8b h ALA 36 Ca 0.44 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d8b h ALA 36 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2d8b h ALA 36 CO -0.09 0.26 -0.40 -0.07 0.00 0.00 0.00 179.25 178.95 2d8b h LEU 37 N 0.34 0.00 -1.19 0.00 3.38 -0.80 -3.19 115.31 113.85 2d8b h LEU 37 Ca 0.07 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2d8b h LEU 37 Cb 0.61 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2d8b h LEU 37 CO 0.04 0.40 0.56 -0.33 0.09 0.00 0.00 178.44 179.20 2d8b h GLU 38 N 0.00 0.97 -0.53 1.13 4.39 -0.51 -2.01 114.58 118.02 2d8b h GLU 38 Ca -0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2d8b h GLU 38 Cb 1.09 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2d8b h GLU 38 CO 0.05 0.64 0.13 0.87 -1.16 0.00 0.00 179.01 179.54 2d8b h LYS 39 N 1.00 0.84 -0.96 2.33 1.57 -1.54 -2.72 116.57 117.09 2d8b h LYS 39 Ca 0.36 -0.20 0.20 0.00 -1.87 0.00 0.00 60.65 59.14 2d8b h LYS 39 Cb 0.15 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 2d8b h LYS 39 CO -0.13 0.80 0.61 -0.07 -0.57 0.00 0.00 179.45 180.09 2d8b h LEU 40 N 0.74 0.60 -0.94 2.94 3.38 -1.48 0.29 115.31 120.84 2d8b h LEU 40 Ca 0.17 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 2d8b h LEU 40 Cb 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d8b h LEU 40 CO 0.00 0.23 -0.39 0.77 0.09 0.00 0.00 178.44 179.14 2d8b h SER 41 N 0.59 0.29 -0.31 -0.43 4.64 -1.38 -2.42 113.55 114.53 2d8b h SER 41 Ca 0.52 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2d8b h SER 41 Cb 1.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2d8b h SER 41 CO -0.27 0.66 0.00 0.29 -0.87 0.00 0.00 176.83 176.64 2d8b n LYS 42 N -4.04 1.94 -3.56 4.77 5.02 0.83 -4.95 118.16 118.17 2d8b n LYS 42 Ca -0.01 -1.44 -0.26 0.00 -2.02 0.00 0.00 58.31 54.58 2d8b n LYS 42 Cb 0.47 -1.38 0.04 0.00 -0.02 0.00 0.00 35.03 34.14 2d8b n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d8b n LYS 43 N 0.66 -1.41 -0.05 1.97 4.01 -0.02 -4.93 118.16 118.40 2d8b n LYS 43 Ca 0.16 0.63 -0.06 0.00 -0.51 0.00 0.00 58.31 58.53 2d8b n LYS 43 Cb 0.38 -4.43 -0.05 0.00 -0.51 0.00 0.00 35.03 30.42 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2d8b n GLN 44 N -3.73 1.26 -4.57 1.97 6.02 -1.01 -5.03 117.38 112.28 2d8b n GLN 44 Ca -0.09 0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.66 2d8b n GLN 44 Cb 0.59 -1.20 -0.08 0.00 1.02 0.00 0.00 30.24 30.57 2d8b n GLN 44 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2d8b s LEU 45 N -5.18 2.13 -0.02 1.08 0.05 -1.26 -5.06 118.68 110.43 2d8b s LEU 45 Ca -0.10 -1.61 0.16 0.00 0.05 0.00 0.00 54.13 52.63 2d8b s LEU 45 Cb 0.03 -0.34 0.27 0.00 -2.05 0.00 0.00 46.19 44.10 2d8b s LEU 45 CO 0.27 -0.84 1.11 0.59 -0.55 0.00 0.00 176.35 176.93 2d8b n ASN 46 N -1.19 0.73 -3.61 1.48 3.02 -1.26 -4.74 115.26 109.69 2d8b n ASN 46 Ca -0.09 -2.15 -0.01 0.00 -0.03 0.00 0.00 54.58 52.31 2d8b n ASN 46 Cb 0.66 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d8b s TYR 47 N -0.29 -1.21 -0.14 3.10 5.04 -1.15 -3.31 117.35 119.39 2d8b s TYR 47 Ca 0.22 2.12 -0.04 0.00 -2.44 0.00 0.00 57.07 56.93 2d8b s TYR 47 Cb 0.24 0.73 0.05 0.00 0.35 0.00 0.00 41.96 43.33 2d8b s TYR 47 CO -0.10 -0.60 0.07 0.08 -1.34 0.00 0.00 175.55 173.66 2d8b s VAL 48 N 2.74 0.04 -0.01 3.14 1.01 -1.13 -3.90 120.40 122.29 2d8b s VAL 48 Ca -0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 2d8b s VAL 48 Cb -0.11 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 2d8b s VAL 48 CO -0.19 -0.13 0.51 -1.58 0.00 0.00 0.00 175.10 173.71 2d8b s GLN 49 N 2.09 4.18 0.07 2.72 0.74 -0.77 -2.16 119.66 126.53 2d8b s GLN 49 Ca 0.02 0.58 -0.02 0.00 0.05 0.00 0.00 55.36 55.99 2d8b s GLN 49 Cb -0.15 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.63 2d8b s GLN 49 CO -0.07 0.49 0.02 -0.51 -0.55 0.00 0.00 175.29 174.67 2d8b s LEU 50 N -0.52 2.21 0.17 3.68 1.43 -1.16 -2.14 118.68 122.36 2d8b s LEU 50 Ca 0.27 -0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 2d8b s LEU 50 Cb -0.17 0.36 0.06 0.00 0.03 0.00 0.00 46.19 46.46 2d8b s LEU 50 CO 0.15 -0.64 0.93 -1.83 0.23 0.00 0.00 176.35 175.19 2d8b s GLU 51 N -3.93 1.28 -0.09 1.70 -1.05 -0.91 -0.87 118.70 114.82 2d8b s GLU 51 Ca 0.09 -0.71 -0.01 0.00 -0.15 0.00 0.00 54.97 54.20 2d8b s GLU 51 Cb 0.07 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2d8b s GLU 51 CO -0.08 -0.58 -0.05 -1.50 0.95 0.00 0.00 175.26 173.99 2d8b s ILE 52 N -3.36 3.84 -0.06 1.83 -1.16 -1.26 -0.75 121.20 120.27 2d8b s ILE 52 Ca 0.12 -0.41 -0.19 0.00 -0.51 0.00 0.00 60.65 59.66 2d8b s ILE 52 Cb -0.02 -2.60 -0.05 0.00 0.61 0.00 0.00 42.46 40.40 2d8b s ILE 52 CO 0.03 0.57 0.54 -0.62 -2.81 0.00 0.00 174.94 172.65 2d8b s ASP 53 N -0.50 6.83 0.25 4.50 2.15 0.45 -4.93 116.67 125.42 2d8b s ASP 53 Ca 0.08 0.99 0.23 0.00 0.43 0.00 0.00 52.55 54.27 2d8b s ASP 53 Cb -0.12 -2.32 0.14 0.00 -0.30 0.00 0.00 42.92 40.32 2d8b s ASP 53 CO 0.02 0.05 1.23 0.40 -0.17 0.00 0.00 175.17 176.70 2d8b h ILE 54 N 4.43 0.00 0.08 4.11 1.08 -1.97 -0.50 117.51 124.75 2d8b h ILE 54 Ca -0.43 -0.92 -0.37 0.00 -0.39 0.00 0.00 64.86 62.74 2d8b h ILE 54 Cb 1.19 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.47 2d8b h ILE 54 CO 0.72 0.00 -2.16 2.29 -0.69 0.00 0.00 178.15 178.31 2d8b n LYS 55 N -2.70 0.72 0.07 2.37 2.85 -1.26 -4.37 118.16 115.84 2d8b n LYS 55 Ca 0.01 0.22 0.10 0.00 -1.05 0.00 0.00 58.31 57.59 2d8b n LYS 55 Cb 0.53 -1.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.21 2d8b n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2d8b n ASN 56 N -3.40 0.66 -3.07 -5.58 3.02 -1.26 -5.02 115.26 100.60 2d8b n ASN 56 Ca -0.37 0.26 -0.01 0.00 -0.03 0.00 0.00 54.58 54.43 2d8b n ASN 56 Cb 1.03 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.95 2d8b n ASN 56 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d8b n GLU 57 N -2.62 -1.37 -3.60 3.52 1.02 -0.20 -5.01 120.64 112.38 2d8b n GLU 57 Ca -0.03 1.46 -0.04 0.00 -0.02 0.00 0.00 57.16 58.53 2d8b n GLU 57 Cb 0.60 -5.76 -0.02 0.00 -0.02 0.00 0.00 31.44 26.24 2d8b n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d8b s THR 58 N -3.02 0.00 -0.76 2.62 -1.32 -1.19 -4.58 115.64 107.38 2d8b s THR 58 Ca 0.03 -0.02 -0.25 0.00 -1.21 0.00 0.00 61.69 60.24 2d8b s THR 58 Cb -0.00 -1.07 0.05 0.00 -1.51 0.00 0.00 72.50 69.97 2d8b s THR 58 CO 0.75 0.00 1.20 -0.63 -2.21 0.00 0.00 174.62 173.73 2d8b s ILE 59 N -2.43 3.97 0.54 5.08 -1.09 -0.86 -0.41 121.20 125.99 2d8b s ILE 59 Ca 0.10 -0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.50 2d8b s ILE 59 Cb -0.01 -4.86 0.05 0.00 -1.58 0.00 0.00 42.46 36.06 2d8b s ILE 59 CO -0.05 -1.74 0.75 0.27 -1.23 0.00 0.00 174.94 172.95 2d8b s ILE 60 N 5.01 2.61 0.33 2.92 -4.36 0.07 -2.19 121.20 125.60 2d8b s ILE 60 Ca 0.33 -0.79 -0.11 0.00 -0.26 0.00 0.00 60.65 59.82 2d8b s ILE 60 Cb -0.09 -2.82 -0.07 0.00 1.25 0.00 0.00 42.46 40.72 2d8b s ILE 60 CO 0.09 0.00 0.68 -0.22 0.24 0.00 0.00 174.94 175.74 2d8b s LEU 61 N -4.69 3.99 -0.09 0.37 2.96 -1.26 -2.15 118.68 117.80 2d8b s LEU 61 Ca 0.59 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 55.53 2d8b s LEU 61 Cb -0.09 -3.89 -0.05 0.00 0.50 0.00 0.00 46.19 42.66 2d8b s LEU 61 CO 0.38 -0.26 -0.10 0.00 -1.32 0.00 0.00 176.35 175.05 2d8b n ALA 62 N -0.79 2.16 -3.68 5.97 0.00 -0.91 -4.82 120.51 118.44 2d8b n ALA 62 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d8b n ALA 62 Cb 0.53 0.35 -0.01 0.00 0.00 0.00 0.00 19.45 20.33 2d8b n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d8b s ASN 63 N -5.39 -0.10 -0.30 0.00 2.47 -1.23 -5.00 114.94 105.39 2d8b s ASN 63 Ca -0.12 -0.26 0.01 0.00 0.42 0.00 0.00 52.86 52.91 2d8b s ASN 63 Cb 0.04 0.30 0.19 0.00 -1.45 0.00 0.00 41.25 40.33 2d8b s ASN 63 CO 0.17 -0.56 0.66 0.42 -3.72 0.00 0.00 177.10 174.08 2d8b s THR 64 N -2.76 -0.90 0.00 -5.21 -4.23 -1.26 -1.84 115.64 99.43 2d8b s THR 64 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2d8b s THR 64 Cb 0.02 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2d8b s THR 64 CO -0.01 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.45 2d8b n GLU 65 N 5.41 0.00 -3.30 3.99 1.02 -1.25 -5.09 120.64 121.42 2d8b n GLU 65 Ca 0.02 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.79 2d8b n GLU 65 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.89 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2d8b s ASN 66 N -0.96 6.97 0.02 1.62 2.20 -1.26 -4.08 114.94 119.45 2d8b s ASN 66 Ca 0.00 1.20 -0.12 0.00 -0.94 0.00 0.00 52.86 52.99 2d8b s ASN 66 Cb 0.00 -2.33 0.01 0.00 -2.00 0.00 0.00 41.25 36.93 2d8b s ASN 66 CO 0.00 0.20 0.26 -0.89 -2.94 0.00 0.00 177.10 173.73 2d8b s THR 67 N -1.25 0.08 0.31 0.54 2.01 -1.26 -5.00 115.64 111.06 2d8b s THR 67 Ca 0.33 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2d8b s THR 67 Cb -0.18 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 2d8b s THR 67 CO 0.19 -0.37 0.02 -1.84 -0.69 0.00 0.00 174.62 171.92 2d8b n GLU 68 N 0.90 1.15 0.06 4.92 0.00 -1.26 -4.82 120.64 121.59 2d8b n GLU 68 Ca -0.20 -2.29 -0.12 0.00 0.00 0.00 0.00 57.16 54.55 2d8b n GLU 68 Cb 0.58 0.71 -0.13 0.00 0.00 0.00 0.00 31.44 32.60 2d8b n GLU 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2d8b h LEU 69 N 0.00 0.19 -0.36 -1.84 6.46 -1.97 0.29 115.31 118.07 2d8b h LEU 69 Ca -0.25 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2d8b h LEU 69 Cb 0.79 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2d8b h LEU 69 CO 0.42 1.19 0.00 0.08 -0.62 0.00 0.00 178.44 179.51 2d8b h ARG 70 N 0.03 0.00 0.00 1.25 -0.00 -1.97 -3.18 114.38 110.52 2d8b h ARG 70 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.85 2d8b h ARG 70 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.88 2d8b h ARG 70 CO 0.15 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 179.87 2d8b n ASP 71 N -2.53 1.26 0.16 0.08 8.00 -1.23 -4.82 116.55 117.48 2d8b n ASP 71 Ca 0.04 -1.53 -0.16 0.00 0.71 0.00 0.00 54.79 53.85 2d8b n ASP 71 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d8b h LEU 72 N 0.00 -1.30 0.00 0.64 5.85 -0.40 -0.79 115.31 119.31 2d8b h LEU 72 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2d8b h LEU 72 Cb 0.50 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2d8b h LEU 72 CO 0.00 -0.54 0.00 -0.81 -0.34 0.00 0.00 178.44 176.75 2d8b n PRO 73 N -5.49 0.08 0.01 5.25 -0.04 -1.25 -2.04 135.00 131.52 2d8b n PRO 73 Ca -0.09 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2d8b n PRO 73 Cb 0.40 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.72 2d8b n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d8b n LYS 74 N -1.42 0.06 0.03 0.54 4.76 -0.33 -3.61 118.16 118.18 2d8b n LYS 74 Ca 0.05 0.02 0.05 0.00 -2.87 0.00 0.00 58.31 55.56 2d8b n LYS 74 Cb 0.15 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 31.71 2d8b n LYS 74 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2d8b n ARG 75 N -1.63 0.63 -1.84 1.97 5.12 -0.87 -4.92 116.66 115.13 2d8b n ARG 75 Ca 0.06 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.62 2d8b n ARG 75 Cb 0.36 -1.71 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 2d8b n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d8b s ILE 76 N -3.16 2.28 0.87 0.55 -1.09 -1.24 -4.98 121.20 114.43 2d8b s ILE 76 Ca -0.04 0.22 -0.11 0.00 -2.23 0.00 0.00 60.65 58.48 2d8b s ILE 76 Cb 0.10 -3.14 0.11 0.00 -1.58 0.00 0.00 42.46 37.95 2d8b s ILE 76 CO 0.83 0.02 1.09 -2.16 -1.23 0.00 0.00 174.94 173.50 2d8b s PRO 77 N 0.43 1.46 -0.09 2.79 0.04 -1.26 -5.00 135.00 133.37 2d8b s PRO 77 Ca 0.68 0.89 0.14 0.00 0.04 0.00 0.00 61.00 62.75 2d8b s PRO 77 Cb -0.46 -1.83 -0.20 0.00 0.04 0.00 0.00 34.50 32.05 2d8b s PRO 77 CO 0.38 -2.12 0.17 1.63 0.04 0.00 0.00 177.00 177.11 2d8b n LYS 78 N -3.81 1.16 -2.58 4.56 4.01 -1.26 -4.65 118.16 115.60 2d8b n LYS 78 Ca 0.07 -0.06 -0.15 0.00 -0.51 0.00 0.00 58.31 57.66 2d8b n LYS 78 Cb 0.55 -1.36 0.02 0.00 -0.51 0.00 0.00 35.03 33.73 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2d8b n ASP 79 N -2.31 2.72 -3.64 4.39 5.68 -1.26 -4.77 116.55 117.36 2d8b n ASP 79 Ca -0.14 -3.02 -0.06 0.00 -0.50 0.00 0.00 54.79 51.06 2d8b n ASP 79 Cb 0.72 -0.49 -0.07 0.00 -1.14 0.00 0.00 41.12 40.14 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2d8b s SER 80 N -3.36 -0.94 -0.38 -1.12 0.01 -1.26 -5.07 113.70 101.57 2d8b s SER 80 Ca 0.35 1.49 -0.15 0.00 1.31 0.00 0.00 55.95 58.95 2d8b s SER 80 Cb 0.42 1.45 0.00 0.00 0.21 0.00 0.00 66.02 68.11 2d8b s SER 80 CO -0.04 -0.23 0.35 0.00 0.41 0.00 0.00 173.24 173.73 2d8b s ALA 81 N 1.72 3.47 0.30 1.44 0.00 -1.26 -4.61 121.76 122.83 2d8b s ALA 81 Ca -0.10 -1.43 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 2d8b s ALA 81 Cb -0.05 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2d8b s ALA 81 CO -0.20 -1.29 0.54 1.03 0.00 0.00 0.00 175.76 175.84 2d8b s ARG 82 N 1.94 1.79 0.29 0.00 0.52 -1.16 -4.90 118.95 117.43 2d8b s ARG 82 Ca 0.10 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 2d8b s ARG 82 Cb -0.17 0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.76 2d8b s ARG 82 CO 0.12 -0.77 0.46 0.71 0.02 0.00 0.00 175.30 175.84 2d8b s TYR 83 N -3.42 3.48 -0.21 -0.53 2.02 -0.05 -2.85 117.35 115.79 2d8b s TYR 83 Ca 0.23 0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 57.12 2d8b s TYR 83 Cb -0.02 -1.78 0.09 0.00 -0.40 0.00 0.00 41.96 39.86 2d8b s TYR 83 CO 0.13 0.27 0.22 -1.01 -1.57 0.00 0.00 175.55 173.59 2d8b s HIS 84 N -2.12 -0.25 -0.55 2.71 3.76 0.25 -2.98 115.29 116.10 2d8b s HIS 84 Ca 0.38 0.16 -0.20 0.00 -0.15 0.00 0.00 55.06 55.25 2d8b s HIS 84 Cb -0.10 -0.39 0.07 0.00 1.11 0.00 0.00 32.58 33.27 2d8b s HIS 84 CO 0.32 -0.62 0.70 -0.06 -0.85 0.00 0.00 174.74 174.24 2d8b s PHE 85 N 2.32 2.98 -0.15 1.40 0.08 -0.92 -1.49 117.98 122.20 2d8b s PHE 85 Ca 0.07 -0.61 -0.07 0.00 0.12 0.00 0.00 56.93 56.45 2d8b s PHE 85 Cb -0.16 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.47 2d8b s PHE 85 CO -0.13 -1.18 0.09 0.12 -0.10 0.00 0.00 175.22 174.01 2d8b s PHE 86 N 2.88 3.38 -0.80 0.36 5.36 -1.09 -2.81 117.98 125.26 2d8b s PHE 86 Ca 0.16 0.29 -0.21 0.00 -0.96 0.00 0.00 56.93 56.21 2d8b s PHE 86 Cb -0.20 -2.00 0.09 0.00 -0.34 0.00 0.00 43.02 40.58 2d8b s PHE 86 CO 0.11 0.43 1.08 -1.17 -1.46 0.00 0.00 175.22 174.20 2d8b s LEU 87 N -0.32 4.56 -0.44 6.12 2.96 -1.21 -0.11 118.68 130.24 2d8b s LEU 87 Ca 0.10 -1.44 -0.29 0.00 -0.22 0.00 0.00 54.13 52.27 2d8b s LEU 87 Cb -0.12 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.17 2d8b s LEU 87 CO 0.01 -1.30 1.24 -0.47 -1.32 0.00 0.00 176.35 174.51 2d8b s TYR 88 N 3.62 2.67 -0.38 5.38 5.04 0.56 -4.80 117.35 129.44 2d8b s TYR 88 Ca 0.29 0.73 -0.17 0.00 -2.44 0.00 0.00 57.07 55.47 2d8b s TYR 88 Cb -0.10 -4.33 0.01 0.00 0.35 0.00 0.00 41.96 37.88 2d8b s TYR 88 CO 0.01 -1.53 0.46 0.15 -1.34 0.00 0.00 175.55 173.30 2d8b s LYS 89 N 4.58 3.38 0.38 4.97 3.01 -1.26 -2.35 119.74 132.45 2d8b s LYS 89 Ca 0.53 -0.47 0.04 0.00 -1.01 0.00 0.00 55.97 55.06 2d8b s LYS 89 Cb -0.10 -3.88 -0.05 0.00 -1.01 0.00 0.00 37.83 32.79 2d8b s LYS 89 CO 0.31 -0.73 0.07 -3.38 0.51 0.00 0.00 175.35 172.13 2d8b s HIS 90 N 2.25 1.95 -0.39 3.18 -3.43 -1.10 -4.99 115.29 112.76 2d8b s HIS 90 Ca 0.15 -1.03 0.03 0.00 -0.80 0.00 0.00 55.06 53.41 2d8b s HIS 90 Cb -0.16 -1.34 0.11 0.00 -1.43 0.00 0.00 32.58 29.76 2d8b s HIS 90 CO 0.14 -0.01 0.14 -1.54 -2.00 0.00 0.00 174.74 171.46 2d8b s SER 91 N -3.59 4.36 -0.06 7.38 1.04 -1.26 -1.77 113.70 119.80 2d8b s SER 91 Ca 0.29 -2.33 -0.14 0.00 0.48 0.00 0.00 55.95 54.25 2d8b s SER 91 Cb 0.06 -1.40 -0.05 0.00 0.10 0.00 0.00 66.02 64.73 2d8b s SER 91 CO 0.14 -0.34 0.36 -1.38 0.98 0.00 0.00 173.24 173.00 2d8b s HIS 92 N 0.68 3.64 -1.28 5.02 -3.43 -0.67 -4.13 115.29 115.12 2d8b s HIS 92 Ca 0.13 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.24 2d8b s HIS 92 Cb -0.21 -2.28 0.00 0.00 -1.43 0.00 0.00 32.58 28.66 2d8b s HIS 92 CO -0.08 0.53 0.00 0.39 -2.00 0.00 0.00 174.74 173.58 2d8b n GLU 93 N 2.37 -1.95 -1.79 -0.38 1.02 -1.26 -0.07 120.64 118.58 2d8b n GLU 93 Ca -0.14 0.72 -0.05 0.00 -0.02 0.00 0.00 57.16 57.67 2d8b n GLU 93 Cb 0.53 -5.27 -0.01 0.00 -0.02 0.00 0.00 31.44 26.67 2d8b n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d8b n GLY 94 N -0.74 0.36 2.94 0.62 0.00 -1.26 -5.03 105.19 102.08 2d8b n GLY 94 Ca -0.16 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2d8b n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8b s ASP 95 N -2.83 2.43 -0.20 1.61 1.01 0.90 -5.10 116.67 114.49 2d8b s ASP 95 Ca 0.00 -0.41 -0.29 0.00 0.71 0.00 0.00 52.55 52.56 2d8b s ASP 95 Cb 0.00 -0.97 -0.00 0.00 1.01 0.00 0.00 42.92 42.96 2d8b s ASP 95 CO 0.00 -0.10 1.14 -0.47 0.21 0.00 0.00 175.17 175.95 2d8b s TYR 96 N 1.62 3.12 0.12 4.23 6.14 -1.26 -1.67 117.35 129.65 2d8b s TYR 96 Ca 0.04 1.26 -0.00 0.00 0.64 0.00 0.00 57.07 59.01 2d8b s TYR 96 Cb -0.13 -3.38 -0.04 0.00 0.42 0.00 0.00 41.96 38.83 2d8b s TYR 96 CO -0.09 -1.03 0.03 -0.48 0.64 0.00 0.00 175.55 174.61 2d8b s LEU 97 N 3.30 1.97 -0.04 6.97 -0.00 -0.73 -5.02 118.68 125.14 2d8b s LEU 97 Ca 0.49 -1.16 0.02 0.00 -0.00 0.00 0.00 54.13 53.48 2d8b s LEU 97 Cb -0.18 0.21 -0.03 0.00 -0.00 0.00 0.00 46.19 46.18 2d8b s LEU 97 CO 0.10 -0.67 -0.08 -1.61 -0.00 0.00 0.00 176.35 174.09 2d8b s GLU 98 N -4.00 2.63 0.00 1.48 2.02 -1.26 -2.70 118.70 116.88 2d8b s GLU 98 Ca 0.21 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.57 2d8b s GLU 98 Cb 0.07 -2.53 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 2d8b s GLU 98 CO 0.00 0.63 -0.04 -1.12 0.02 0.00 0.00 175.26 174.76 2d8b s SER 99 N -1.05 0.47 -0.37 -0.19 0.01 -0.99 -5.01 113.70 106.57 2d8b s SER 99 Ca 0.14 -0.11 -0.19 0.00 1.31 0.00 0.00 55.95 57.11 2d8b s SER 99 Cb -0.11 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2d8b s SER 99 CO 0.04 0.03 0.56 -0.69 0.41 0.00 0.00 173.24 173.58 2d8b s VAL 100 N -0.19 4.96 0.27 3.43 1.01 -1.26 -0.32 120.40 128.30 2d8b s VAL 100 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2d8b s VAL 100 Cb -0.02 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2d8b s VAL 100 CO -0.00 -0.30 0.52 -0.69 0.00 0.00 0.00 175.10 174.63 2d8b s VAL 101 N 2.52 5.07 -0.20 2.92 1.01 0.84 -1.55 120.40 131.01 2d8b s VAL 101 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2d8b s VAL 101 Cb -0.15 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2d8b s VAL 101 CO 0.14 -0.31 -0.08 0.12 0.00 0.00 0.00 175.10 174.98 2d8b s PHE 102 N -2.05 2.92 -0.03 5.22 5.36 -1.09 -2.69 117.98 125.62 2d8b s PHE 102 Ca 0.42 -0.97 0.07 0.00 -0.96 0.00 0.00 56.93 55.49 2d8b s PHE 102 Cb -0.11 -2.04 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2d8b s PHE 102 CO 0.30 -0.52 -0.24 0.42 -1.46 0.00 0.00 175.22 173.72 2d8b s ILE 103 N 1.27 1.91 -0.29 3.12 1.01 -0.56 -0.09 121.20 127.57 2d8b s ILE 103 Ca 0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 2d8b s ILE 103 Cb -0.14 -1.59 0.10 0.00 0.01 0.00 0.00 42.46 40.83 2d8b s ILE 103 CO -0.03 0.54 0.11 -0.47 0.00 0.00 0.00 174.94 175.08 2d8b s TYR 104 N -0.48 0.97 -0.17 3.97 5.04 -0.89 -0.59 117.35 125.21 2d8b s TYR 104 Ca 0.07 -1.23 -0.13 0.00 -2.44 0.00 0.00 57.07 53.34 2d8b s TYR 104 Cb -0.10 -1.26 -0.05 0.00 0.35 0.00 0.00 41.96 40.91 2d8b s TYR 104 CO -0.00 -0.82 0.26 -1.54 -1.34 0.00 0.00 175.55 172.11 2d8b s SER 105 N 1.87 6.38 -0.24 4.32 1.04 -1.13 -2.85 113.70 123.09 2d8b s SER 105 Ca 0.08 0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2d8b s SER 105 Cb -0.17 -2.16 0.07 0.00 0.10 0.00 0.00 66.02 63.86 2d8b s SER 105 CO -0.29 0.11 0.05 -0.32 0.98 0.00 0.00 173.24 173.77 2d8b s MET 106 N 0.50 0.72 0.03 4.02 0.00 -1.26 -2.99 119.30 120.33 2d8b s MET 106 Ca 0.15 -0.65 -0.21 0.00 0.00 0.00 0.00 55.69 54.97 2d8b s MET 106 Cb -0.13 -2.06 -0.15 0.00 0.00 0.00 0.00 34.83 32.50 2d8b s MET 106 CO 0.03 -0.76 1.34 -1.00 0.00 0.00 0.00 175.02 174.63 2d8b h PRO 107 N 8.19 0.32 -5.43 4.11 0.13 -1.83 -3.43 132.00 134.07 2d8b h PRO 107 Ca -0.16 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d8b h PRO 107 Cb 1.08 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2d8b h PRO 107 CO 0.39 0.72 -1.04 0.41 -0.23 0.00 0.00 178.00 178.24 2d8b n GLY 108 N 0.19 -3.36 1.66 1.56 0.00 -1.26 -5.01 105.19 98.97 2d8b n GLY 108 Ca -0.06 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2d8b n GLY 108 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d8b n TYR 109 N 1.07 -0.37 0.00 1.61 4.11 -1.26 -4.96 117.16 117.36 2d8b n TYR 109 Ca -0.06 0.07 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2d8b n TYR 109 Cb 0.20 0.34 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 2d8b n TYR 109 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2d8b n THR 110 N -2.85 0.00 -1.64 -3.48 5.66 -1.26 -5.05 114.28 105.66 2d8b n THR 110 Ca 0.00 0.00 -0.53 0.00 -3.05 0.00 0.00 64.05 60.47 2d8b n THR 110 Cb 0.14 -0.39 -0.06 0.00 -1.55 0.00 0.00 70.33 68.47 2d8b n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d8b n SER 112 N 3.86 -2.43 0.22 0.00 7.64 -1.26 -4.69 113.62 116.96 2d8b n SER 112 Ca 0.21 -0.03 0.10 0.00 1.01 0.00 0.00 58.87 60.16 2d8b n SER 112 Cb 0.19 -0.97 0.43 0.00 -1.01 0.00 0.00 64.21 62.86 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d8b h ILE 113 N -1.90 0.50 0.00 0.44 2.04 -1.99 -2.62 117.51 113.98 2d8b h ILE 113 Ca -0.51 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2d8b h ILE 113 Cb 1.35 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2d8b h ILE 113 CO 0.36 0.21 0.00 0.03 0.00 0.00 0.00 178.15 178.75 2d8b h ARG 114 N 0.00 0.00 0.09 2.37 -0.00 -1.98 -2.47 114.38 112.38 2d8b h ARG 114 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 59.12 2d8b h ARG 114 Cb 0.78 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.72 2d8b h ARG 114 CO 0.03 0.00 -2.01 -1.91 0.00 0.00 0.00 179.97 176.08 2d8b n GLU 115 N -3.01 0.72 0.20 0.04 2.13 -1.04 -2.81 120.64 116.88 2d8b n GLU 115 Ca 0.03 0.25 0.08 0.00 0.66 0.00 0.00 57.16 58.17 2d8b n GLU 115 Cb 0.42 -1.70 0.39 0.00 0.27 0.00 0.00 31.44 30.82 2d8b n GLU 115 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2d8b h ARG 116 N 0.05 0.00 0.00 5.31 0.11 -1.50 -0.83 114.38 117.53 2d8b h ARG 116 Ca -0.42 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.59 2d8b h ARG 116 Cb 2.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.09 2d8b h ARG 116 CO 0.07 0.30 -1.34 0.00 0.10 0.00 0.00 179.97 179.09 2d8b n MET 117 N -3.44 0.62 0.08 0.08 0.00 -0.93 -3.76 117.12 109.76 2d8b n MET 117 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 57.70 57.85 2d8b n MET 117 Cb 0.47 -1.76 -0.03 0.00 0.00 0.00 0.00 33.22 31.91 2d8b n MET 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2d8b h LEU 118 N 0.00 0.00 0.00 3.17 5.85 -1.36 -3.03 115.31 119.94 2d8b h LEU 118 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2d8b h LEU 118 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d8b h LEU 118 CO 0.02 0.30 -0.16 1.88 -0.34 0.00 0.00 178.44 180.13 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.29 -2.56 116.97 112.38 2d8b h TYR 119 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2d8b h TYR 119 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2d8b h TYR 119 CO 0.00 0.00 -1.89 0.45 -0.00 0.00 0.00 178.16 176.72 2d8b n SER 120 N -2.67 0.10 0.01 3.88 2.88 -1.25 -4.22 113.62 112.35 2d8b n SER 120 Ca 0.04 -0.06 0.11 0.00 -1.33 0.00 0.00 58.87 57.63 2d8b n SER 120 Cb 0.49 1.87 0.00 0.00 -0.75 0.00 0.00 64.21 65.82 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8b n SER 121 N -2.22 0.74 0.00 -3.46 7.64 -1.14 -3.98 113.62 111.19 2d8b n SER 121 Ca -0.03 -0.58 0.15 0.00 1.01 0.00 0.00 58.87 59.41 2d8b n SER 121 Cb 0.55 0.81 0.80 0.00 -1.01 0.00 0.00 64.21 65.36 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8b h LYS 123 N 0.00 0.25 0.20 0.00 2.10 -1.80 -3.11 116.57 114.22 2d8b h LYS 123 Ca 0.00 -0.24 0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2d8b h LYS 123 Cb 0.23 0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.58 2d8b h LYS 123 CO 0.00 0.94 -0.50 0.77 -2.00 0.00 0.00 179.45 178.65 2d8b h SER 124 N 0.15 -1.47 0.38 7.07 0.02 -1.83 0.29 113.55 118.17 2d8b h SER 124 Ca -0.04 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d8b h SER 124 Cb 1.42 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2d8b h SER 124 CO 0.13 -0.57 0.00 -0.81 -1.14 0.00 0.00 176.83 174.44 2d8b n PRO 125 N -5.50 0.10 -0.04 3.45 -0.04 -1.25 -2.51 135.00 129.21 2d8b n PRO 125 Ca -0.09 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2d8b n PRO 125 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2d8b n PRO 125 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8b n LEU 126 N -1.39 1.25 -0.03 1.53 0.00 -0.25 -4.01 117.00 114.10 2d8b n LEU 126 Ca 0.05 0.24 -0.17 0.00 0.00 0.00 0.00 56.01 56.14 2d8b n LEU 126 Cb 0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 43.42 43.35 2d8b n LEU 126 CO 0.12 0.56 0.33 -0.07 0.00 0.00 0.00 177.39 178.33 2d8b h LEU 127 N 0.02 0.76 -2.74 -1.96 -0.00 -0.20 -3.05 115.31 108.14 2d8b h LEU 127 Ca -0.39 -0.63 -0.00 0.00 -0.00 0.00 0.00 57.88 56.85 2d8b h LEU 127 Cb 2.06 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.49 2d8b h LEU 127 CO 0.06 1.27 -0.00 1.05 -0.00 0.00 0.00 178.44 180.81 2d8b h GLU 128 N 0.30 0.00 0.00 1.13 4.11 -1.71 -2.80 114.58 115.61 2d8b h GLU 128 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2d8b h GLU 128 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2d8b h GLU 128 CO 0.13 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.32 2d8b n ILE 129 N -3.18 0.00 0.26 -1.06 2.08 -1.15 0.04 119.36 116.35 2d8b n ILE 129 Ca -0.03 1.41 0.14 0.00 0.56 0.00 0.00 62.75 64.84 2d8b n ILE 129 Cb 0.10 -2.33 0.70 0.00 -0.75 0.00 0.00 39.64 37.37 2d8b n ILE 129 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 2d8b h VAL 130 N 0.00 0.00 -0.01 1.39 -1.51 -1.70 0.29 116.25 114.71 2d8b h VAL 130 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2d8b h VAL 130 Cb 0.00 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2d8b h VAL 130 CO 0.00 0.00 -0.29 -0.62 -1.23 0.00 0.00 177.57 175.43 2d8b n GLU 131 N -2.49 0.77 0.00 5.19 1.02 -1.02 0.12 120.64 124.23 2d8b n GLU 131 Ca -0.01 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2d8b n GLU 131 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2d8b n GLU 131 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2d8b n ARG 132 N -0.72 0.50 0.00 3.49 1.85 0.11 -4.66 116.66 117.23 2d8b n ARG 132 Ca 0.11 -0.59 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2d8b n ARG 132 Cb 0.35 -0.69 0.00 0.00 -1.05 0.00 0.00 32.46 31.07 2d8b n ARG 132 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2d8b n GLN 133 N -0.11 0.00 0.00 2.89 1.13 0.80 -4.84 117.38 117.25 2d8b n GLN 133 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2d8b n GLN 133 Cb 0.30 -0.01 0.67 0.00 0.11 0.00 0.00 30.24 31.31 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2d8b n LEU 134 N -2.53 0.00 -1.27 1.08 4.77 -1.19 -4.88 117.00 112.98 2d8b n LEU 134 Ca 0.00 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.21 2d8b n LEU 134 Cb 0.00 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 2d8b n LEU 134 CO 0.00 -0.01 -0.16 0.00 -1.33 0.00 0.00 177.39 175.89 2d8b n GLN 135 N -1.39 -1.46 -3.38 3.23 6.02 0.94 -4.95 117.38 116.40 2d8b n GLN 135 Ca 0.10 1.08 -0.38 0.00 -0.01 0.00 0.00 57.00 57.79 2d8b n GLN 135 Cb 0.28 -5.43 -0.07 0.00 1.02 0.00 0.00 30.24 26.04 2d8b n GLN 135 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2d8b s MET 136 N -3.38 4.23 -0.16 -1.09 1.75 0.12 -4.92 119.30 115.85 2d8b s MET 136 Ca 0.00 0.27 -0.06 0.00 -1.25 0.00 0.00 55.69 54.65 2d8b s MET 136 Cb 0.00 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.13 2d8b s MET 136 CO 0.00 0.03 0.04 -0.51 -0.65 0.00 0.00 175.02 173.93 2d8b s ASP 137 N 0.88 5.46 0.41 1.11 1.11 -1.26 -3.78 116.67 120.60 2d8b s ASP 137 Ca 0.21 0.08 -0.26 0.00 0.18 0.00 0.00 52.55 52.76 2d8b s ASP 137 Cb -0.15 -1.85 -0.09 0.00 1.07 0.00 0.00 42.92 41.91 2d8b s ASP 137 CO 0.08 0.23 1.34 0.54 1.18 0.00 0.00 175.17 178.54 2d8b s VAL 138 N 0.04 2.46 0.24 -1.27 0.11 -1.26 -4.76 120.40 115.95 2d8b s VAL 138 Ca 0.04 0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 59.49 2d8b s VAL 138 Cb -0.12 -3.25 0.07 0.00 -1.53 0.00 0.00 36.38 31.54 2d8b s VAL 138 CO 0.01 0.07 1.69 -0.29 -3.33 0.00 0.00 175.10 173.25 2d8b h ILE 139 N 2.50 1.26 -1.09 7.04 6.09 -1.64 -3.46 117.51 128.20 2d8b h ILE 139 Ca -0.50 -1.21 0.19 0.00 -1.37 0.00 0.00 64.86 61.97 2d8b h ILE 139 Cb 1.25 1.12 -0.32 0.00 0.47 0.00 0.00 36.82 39.34 2d8b h ILE 139 CO 0.62 0.41 0.87 -0.60 -3.07 0.00 0.00 178.15 176.39 2d8b s ARG 140 N -4.71 0.08 0.01 2.19 6.06 -1.26 -4.84 118.95 116.46 2d8b s ARG 140 Ca -0.09 0.08 -0.22 0.00 -2.50 0.00 0.00 55.73 53.00 2d8b s ARG 140 Cb 0.14 0.04 -0.05 0.00 0.06 0.00 0.00 34.95 35.13 2d8b s ARG 140 CO 0.82 -0.01 0.67 0.15 -2.50 0.00 0.00 175.30 174.43 2d8b s LYS 141 N -0.08 4.40 -0.03 5.12 3.01 -1.26 -2.68 119.74 128.22 2d8b s LYS 141 Ca 0.07 0.87 0.02 0.00 -1.01 0.00 0.00 55.97 55.92 2d8b s LYS 141 Cb -0.05 -3.36 0.01 0.00 -1.01 0.00 0.00 37.83 33.42 2d8b s LYS 141 CO -0.15 0.30 -0.06 0.42 0.51 0.00 0.00 175.35 176.37 2d8b s ILE 142 N -0.02 0.56 -0.04 2.17 1.09 0.87 -4.97 121.20 120.86 2d8b s ILE 142 Ca 0.34 -0.22 0.01 0.00 -1.10 0.00 0.00 60.65 59.69 2d8b s ILE 142 Cb -0.19 -0.53 0.02 0.00 -1.06 0.00 0.00 42.46 40.70 2d8b s ILE 142 CO 0.19 0.20 -0.05 -1.61 -0.10 0.00 0.00 174.94 173.57 2d8b s GLU 143 N 0.40 0.90 0.31 2.79 2.02 -1.26 -2.09 118.70 121.77 2d8b s GLU 143 Ca -0.05 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.79 2d8b s GLU 143 Cb -0.09 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.26 2d8b s GLU 143 CO 0.00 -0.05 0.00 0.44 0.02 0.00 0.00 175.26 175.67 2d8b n ILE 144 N 3.94 0.00 -0.13 -1.63 -0.00 -1.13 -4.98 119.36 115.43 2d8b n ILE 144 Ca -0.25 -1.48 0.00 0.00 -0.00 0.00 0.00 62.75 61.03 2d8b n ILE 144 Cb 0.51 0.30 0.01 0.00 -0.00 0.00 0.00 39.64 40.45 2d8b n ILE 144 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d8b n ASP 145 N -1.19 1.86 0.03 7.28 9.92 -1.26 -3.99 116.55 129.20 2d8b n ASP 145 Ca -0.13 -1.98 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 2d8b n ASP 145 Cb 0.40 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d8b n ASN 146 N -0.50 -0.32 0.00 -2.24 3.02 -1.26 -4.67 115.26 109.29 2d8b n ASN 146 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d8b n ASN 146 Cb 0.29 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 2d8b n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d8b n GLY 147 N 0.15 0.84 0.16 7.41 0.00 -1.26 -4.81 105.19 107.68 2d8b n GLY 147 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2d8b n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d8b h ASP 148 N 0.00 0.00 0.02 1.61 3.32 -1.97 -3.24 116.42 116.15 2d8b h ASP 148 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d8b h ASP 148 CO 0.00 0.33 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.51 2d8b h GLU 149 N 0.00 0.00 -5.58 3.56 5.08 -1.95 -3.38 114.58 112.32 2d8b h GLU 149 Ca -0.02 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 2d8b h GLU 149 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2d8b h GLU 149 CO 0.04 0.00 0.76 -0.51 -1.00 0.00 0.00 179.01 178.30 2d8b s LEU 150 N -6.79 3.07 0.17 1.33 1.43 -1.22 -4.60 118.68 112.05 2d8b s LEU 150 Ca -0.05 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.14 2d8b s LEU 150 Cb 0.14 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2d8b s LEU 150 CO 0.47 -3.04 -0.09 0.28 0.23 0.00 0.00 176.35 174.20 2d8b s THR 151 N 11.08 1.25 0.62 5.49 -1.32 -1.26 -3.96 115.64 127.54 2d8b s THR 151 Ca 0.72 -2.08 0.41 0.00 -1.21 0.00 0.00 61.69 59.53 2d8b s THR 151 Cb -0.05 -1.96 0.41 0.00 -1.51 0.00 0.00 72.50 69.39 2d8b s THR 151 CO 0.05 -0.66 2.27 0.00 -2.21 0.00 0.00 174.62 174.08 2d8b h ALA 152 N 2.69 1.05 0.00 11.08 0.00 -1.90 0.28 119.26 132.46 2d8b h ALA 152 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2d8b h ALA 152 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d8b h ALA 152 CO 0.63 -0.05 -0.69 -0.44 0.00 0.00 0.00 179.25 178.70 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.27 116.42 114.52 2d8b h ASP 153 Ca 0.00 -0.08 -0.35 0.00 0.02 0.00 0.00 57.03 56.62 2d8b h ASP 153 Cb 0.10 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2d8b h ASP 153 CO 0.00 0.04 -2.10 0.33 -1.72 0.00 0.00 179.24 175.79 2d8b n PHE 154 N -2.51 0.12 0.07 4.55 7.35 0.67 -4.21 117.46 123.50 2d8b n PHE 154 Ca 0.02 0.05 -0.13 0.00 -0.76 0.00 0.00 57.45 56.63 2d8b n PHE 154 Cb 0.50 -0.92 -0.06 0.00 0.35 0.00 0.00 39.48 39.35 2d8b n PHE 154 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2d8b h LEU 155 N -1.00 -1.21 -2.00 -2.13 3.38 -0.83 0.45 115.31 111.97 2d8b h LEU 155 Ca -0.53 0.15 0.28 0.00 0.09 0.00 0.00 57.88 57.87 2d8b h LEU 155 Cb 1.45 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2d8b h LEU 155 CO -0.32 -0.45 0.71 0.10 0.09 0.00 0.00 178.44 178.57 2d8b h TYR 156 N -0.56 0.00 -0.14 1.13 -0.00 -1.77 0.12 116.97 115.75 2d8b h TYR 156 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.73 2d8b h TYR 156 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.37 2d8b h TYR 156 CO -0.40 0.00 -0.12 0.22 -0.00 0.00 0.00 178.16 177.86 2d8b h ASP 157 N 0.00 0.34 0.71 0.10 3.58 -1.10 -2.29 116.42 117.76 2d8b h ASP 157 Ca 0.46 -0.46 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2d8b h ASP 157 Cb 1.88 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 42.84 2d8b h ASP 157 CO -0.00 0.73 -0.34 -0.33 -2.88 0.00 0.00 179.24 176.42 2d8b h GLU 158 N -0.04 -0.91 -1.06 0.28 4.39 -0.17 0.24 114.58 117.30 2d8b h GLU 158 Ca 0.03 0.06 0.28 0.00 0.34 0.00 0.00 59.36 60.07 2d8b h GLU 158 Cb 0.63 0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 29.39 2d8b h GLU 158 CO 0.03 -0.61 0.69 -0.39 -1.16 0.00 0.00 179.01 177.57 2d8b h VAL 159 N -1.22 0.49 0.13 3.13 -1.51 -1.35 0.15 116.25 116.07 2d8b h VAL 159 Ca -0.10 -0.12 -0.30 0.00 -1.23 0.00 0.00 66.70 64.95 2d8b h VAL 159 Cb 0.73 0.11 0.03 0.00 -2.13 0.00 0.00 31.29 30.03 2d8b h VAL 159 CO 0.16 0.06 -1.26 0.45 -1.23 0.00 0.00 177.57 175.75 2d8b h HIS 160 N 0.35 0.97 -2.12 5.19 3.86 -1.32 -3.44 115.15 118.64 2d8b h HIS 160 Ca 0.61 -0.62 -0.57 0.00 -1.16 0.00 0.00 60.37 58.62 2d8b h HIS 160 Cb 1.62 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 30.02 2d8b h HIS 160 CO -0.00 1.46 1.41 -1.12 0.86 0.00 0.00 177.93 180.54 2d8b s SER 161 N -7.42 5.76 1.11 2.45 0.01 0.84 -4.96 113.70 111.48 2d8b s SER 161 Ca -0.09 2.12 -0.08 0.00 1.31 0.00 0.00 55.95 59.21 2d8b s SER 161 Cb 0.06 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.88 2d8b s SER 161 CO 0.93 -1.69 0.38 0.61 0.41 0.00 0.00 173.24 173.88 2d8b n GLY 162 N 5.39 -2.79 3.77 3.44 0.00 -1.26 -4.91 105.19 108.82 2d8b n GLY 162 Ca 0.27 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2d8b n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8b s PRO 163 N -3.87 3.47 -0.22 1.61 0.04 -1.26 -5.06 135.00 129.71 2d8b s PRO 163 Ca 0.25 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.68 2d8b s PRO 163 Cb -0.03 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.50 2d8b s PRO 163 CO 0.20 -0.76 0.90 0.45 0.04 0.00 0.00 177.00 177.82 2d8b s SER 164 N -1.66 -0.53 -0.02 6.66 0.15 -1.26 -5.17 113.70 111.86 2d8b s SER 164 Ca 0.70 0.89 -0.00 0.00 0.70 0.00 0.00 55.95 58.24 2d8b s SER 164 Cb -0.25 0.85 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 2d8b s SER 164 CO 0.29 -0.28 0.04 -0.44 1.20 0.00 0.00 173.24 174.05 2d8b s SER 165 N -0.21 0.04 0.00 5.45 0.01 -1.26 -5.06 113.70 112.66 2d8b s SER 165 Ca -0.01 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2d8b s SER 165 Cb -0.03 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2d8b s SER 165 CO -0.01 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.14