#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b s SER 2 N 0.00 5.57 -0.04 1.61 0.01 -1.26 -5.10 113.70 114.49 2d8b s SER 2 Ca 0.00 -0.32 -0.23 0.00 1.31 0.00 0.00 55.95 56.71 2d8b s SER 2 Cb 0.00 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 2d8b s SER 2 CO 0.00 -0.26 0.69 -0.94 0.41 0.00 0.00 173.24 173.14 2d8b s SER 3 N -3.98 7.01 0.00 2.44 1.04 -1.26 -4.87 113.70 114.07 2d8b s SER 3 Ca 0.39 1.21 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2d8b s SER 3 Cb -0.07 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2d8b s SER 3 CO 0.27 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2d8b n GLY 4 N 2.91 0.00 3.64 7.32 0.00 -1.26 -5.16 105.19 112.64 2d8b n GLY 4 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8b s SER 5 N 0.00 -0.56 -0.52 1.61 1.04 -1.26 -5.10 113.70 108.91 2d8b s SER 5 Ca 0.00 1.08 0.07 0.00 0.48 0.00 0.00 55.95 57.58 2d8b s SER 5 Cb 0.00 1.10 0.25 0.00 0.10 0.00 0.00 66.02 67.46 2d8b s SER 5 CO 0.00 -0.19 0.62 -1.54 0.98 0.00 0.00 173.24 173.12 2d8b n SER 6 N 2.43 1.93 -0.07 7.02 3.41 -1.26 -5.08 113.62 122.00 2d8b n SER 6 Ca -0.13 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2d8b n SER 6 Cb 0.56 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2d8b n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8b n GLY 7 N 1.19 -2.75 3.41 5.00 0.00 -1.26 -4.94 105.19 105.84 2d8b n GLY 7 Ca 0.25 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2d8b n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d8b n GLU 8 N -1.84 -0.58 -1.39 1.61 0.28 -1.26 -4.94 120.64 112.52 2d8b n GLU 8 Ca -0.00 -0.13 -0.14 0.00 -0.16 0.00 0.00 57.16 56.73 2d8b n GLU 8 Cb 0.03 -1.87 0.10 0.00 1.43 0.00 0.00 31.44 31.13 2d8b n GLU 8 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2d8b n VAL 9 N -3.82 2.56 -1.87 3.84 0.24 -1.26 -4.76 118.33 113.28 2d8b n VAL 9 Ca 0.06 -3.60 -0.34 0.00 -2.04 0.00 0.00 64.34 58.42 2d8b n VAL 9 Cb 0.55 -0.77 0.04 0.00 -1.47 0.00 0.00 33.84 32.19 2d8b n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8b n GLN 10 N -0.91 2.97 0.00 7.34 6.02 -1.26 -4.38 117.38 127.17 2d8b n GLN 10 Ca 0.38 -3.72 0.00 0.00 -0.01 0.00 0.00 57.00 53.65 2d8b n GLN 10 Cb 0.89 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.88 2d8b n GLN 10 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2d8b n THR 11 N -0.66 0.00 -3.65 5.09 5.66 -1.26 -5.05 114.28 114.40 2d8b n THR 11 Ca 0.53 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.34 2d8b n THR 11 Cb 0.53 -0.66 0.01 0.00 -1.55 0.00 0.00 70.33 68.66 2d8b n THR 11 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2d8b n ASP 12 N -2.23 2.15 0.01 1.09 8.00 -1.26 -4.94 116.55 119.37 2d8b n ASP 12 Ca 0.00 -2.33 -0.02 0.00 0.71 0.00 0.00 54.79 53.14 2d8b n ASP 12 Cb 0.47 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 2d8b n ASP 12 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d8b n VAL 13 N -1.52 1.29 -1.47 2.53 0.24 -1.26 -4.70 118.33 113.44 2d8b n VAL 13 Ca 0.01 -0.72 -0.47 0.00 -2.04 0.00 0.00 64.34 61.12 2d8b n VAL 13 Cb 0.45 -0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 31.95 2d8b n VAL 13 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2d8b n SER 14 N -2.91 1.95 -3.30 -1.34 7.64 -1.26 -2.59 113.62 111.81 2d8b n SER 14 Ca -0.12 0.23 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 2d8b n SER 14 Cb 0.90 -1.28 0.01 0.00 -1.01 0.00 0.00 64.21 62.83 2d8b n SER 14 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2d8b n VAL 15 N 7.38 -7.54 -1.63 0.44 0.31 -1.26 -4.81 118.33 111.22 2d8b n VAL 15 Ca 0.43 0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 64.44 2d8b n VAL 15 Cb 0.26 -5.40 0.06 0.00 -0.91 0.00 0.00 33.84 27.85 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d8b n ASP 16 N -1.61 0.92 -3.87 4.52 -0.08 -1.07 -4.98 116.55 110.39 2d8b n ASP 16 Ca -0.09 0.79 -0.21 0.00 -1.51 0.00 0.00 54.79 53.78 2d8b n ASP 16 Cb 0.57 -1.41 -0.17 0.00 2.34 0.00 0.00 41.12 42.45 2d8b n ASP 16 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2d8b s THR 17 N -1.51 0.53 1.15 5.18 2.01 -1.26 -5.10 115.64 116.64 2d8b s THR 17 Ca 0.78 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 2d8b s THR 17 Cb -0.40 -0.58 0.17 0.00 0.01 0.00 0.00 72.50 71.70 2d8b s THR 17 CO 0.45 0.24 0.30 0.29 -0.69 0.00 0.00 174.62 175.21 2d8b n LYS 18 N 4.31 -2.01 -0.32 4.92 4.76 -1.26 -4.77 118.16 123.78 2d8b n LYS 18 Ca -0.21 -0.57 -0.26 0.00 -2.87 0.00 0.00 58.31 54.40 2d8b n LYS 18 Cb 0.51 -1.82 0.25 0.00 -1.84 0.00 0.00 35.03 32.12 2d8b n LYS 18 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2d8b n HIS 19 N -4.66 -3.30 -0.02 2.13 1.44 -1.26 -4.96 115.22 104.59 2d8b n HIS 19 Ca 0.01 -0.56 0.02 0.00 -2.01 0.00 0.00 57.72 55.18 2d8b n HIS 19 Cb 0.60 -1.37 -0.13 0.00 0.12 0.00 0.00 29.99 29.21 2d8b n HIS 19 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d8b n GLN 20 N -4.61 0.66 0.07 -1.40 10.64 -1.26 -4.91 117.38 116.56 2d8b n GLN 20 Ca 0.11 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 2d8b n GLN 20 Cb 0.52 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 2d8b n GLN 20 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2d8b n THR 21 N -2.60 0.00 -3.70 -0.39 5.66 -1.26 -5.16 114.28 106.83 2d8b n THR 21 Ca -0.14 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 2d8b n THR 21 Cb 0.82 -0.11 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 2d8b n THR 21 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2d8b s LEU 22 N -5.72 0.61 0.00 1.09 1.43 -1.26 -5.18 118.68 109.66 2d8b s LEU 22 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2d8b s LEU 22 Cb 0.00 1.61 0.00 0.00 0.03 0.00 0.00 46.19 47.83 2d8b s LEU 22 CO 0.00 -0.71 0.00 0.00 0.23 0.00 0.00 176.35 175.87 2d8b n GLN 23 N 0.27 0.00 0.00 1.70 10.64 -1.26 -5.01 117.38 123.72 2d8b n GLN 23 Ca -0.18 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.99 2d8b n GLN 23 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.99 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d8b n GLY 24 N 0.00 0.60 3.29 2.61 0.00 -1.26 -5.16 105.19 105.26 2d8b n GLY 24 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.55 1.43 -0.34 1.61 1.01 -1.26 -5.12 120.40 117.18 2d8b s VAL 25 Ca 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 61.98 59.87 2d8b s VAL 25 Cb 0.00 -1.89 0.19 0.00 0.00 0.00 0.00 36.38 34.68 2d8b s VAL 25 CO 0.00 -0.64 0.86 0.00 0.00 0.00 0.00 175.10 175.31 2d8b s ALA 26 N -3.03 -3.44 0.23 5.51 0.00 -1.26 -4.64 121.76 115.13 2d8b s ALA 26 Ca 0.18 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.04 2d8b s ALA 26 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2d8b s ALA 26 CO 0.03 -2.22 0.51 -0.06 0.00 0.00 0.00 175.76 174.03 2d8b s PHE 27 N 2.30 3.45 0.85 0.00 0.40 -1.26 -5.06 117.98 118.65 2d8b s PHE 27 Ca 0.17 0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 57.14 2d8b s PHE 27 Cb -0.02 -2.17 0.10 0.00 0.51 0.00 0.00 43.02 41.44 2d8b s PHE 27 CO -0.16 0.28 1.09 -1.25 0.70 0.00 0.00 175.22 175.88 2d8b s PRO 28 N -2.96 1.66 -0.17 0.24 0.04 -1.26 -4.76 135.00 127.79 2d8b s PRO 28 Ca 0.45 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 2d8b s PRO 28 Cb -0.11 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d8b s PRO 28 CO 0.24 -2.00 0.26 -1.50 0.04 0.00 0.00 177.00 174.04 2d8b s ILE 29 N -2.92 5.33 0.71 0.56 1.10 -1.26 -2.34 121.20 122.37 2d8b s ILE 29 Ca 0.62 0.47 -0.11 0.00 -0.51 0.00 0.00 60.65 61.13 2d8b s ILE 29 Cb -0.18 -3.60 0.02 0.00 0.15 0.00 0.00 42.46 38.86 2d8b s ILE 29 CO 0.57 0.40 1.09 -0.94 -2.11 0.00 0.00 174.94 173.94 2d8b s SER 30 N 0.45 5.35 -0.01 4.50 1.04 -1.07 -4.93 113.70 119.03 2d8b s SER 30 Ca 0.15 1.05 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 2d8b s SER 30 Cb -0.13 -1.83 -0.08 0.00 0.10 0.00 0.00 66.02 64.09 2d8b s SER 30 CO 0.03 -1.38 0.72 -0.09 0.98 0.00 0.00 173.24 173.50 2d8b h ARG 31 N -0.65 -0.50 -0.93 4.02 9.65 -1.98 -1.20 114.38 122.78 2d8b h ARG 31 Ca -0.45 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 58.65 2d8b h ARG 31 Cb 1.26 0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.85 2d8b h ARG 31 CO 0.64 -0.33 0.51 -0.44 2.80 0.00 0.00 179.97 183.14 2d8b h ASP 32 N -0.89 0.59 -0.14 -3.80 3.32 -1.95 0.68 116.42 114.23 2d8b h ASP 32 Ca -0.05 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2d8b h ASP 32 Cb 0.40 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2d8b h ASP 32 CO 0.09 0.18 0.03 0.00 -1.72 0.00 0.00 179.24 177.81 2d8b h ALA 33 N 1.64 0.19 -0.29 3.45 0.00 -1.85 -2.98 119.26 119.43 2d8b h ALA 33 Ca 0.55 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2d8b h ALA 33 Cb 0.90 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2d8b h ALA 33 CO -0.42 -0.16 0.17 0.35 0.00 0.00 0.00 179.25 179.20 2d8b h PHE 34 N 0.03 0.32 -0.84 0.00 3.57 0.10 -1.80 116.94 118.33 2d8b h PHE 34 Ca 0.04 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.78 2d8b h PHE 34 Cb 0.28 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2d8b h PHE 34 CO 0.01 0.19 0.59 1.96 -2.23 0.00 0.00 178.31 178.84 2d8b h GLN 35 N 0.36 0.10 -0.22 1.11 4.20 -0.88 0.32 115.11 120.08 2d8b h GLN 35 Ca 0.11 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2d8b h GLN 35 Cb -0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2d8b h GLN 35 CO -0.05 0.06 -0.03 0.00 -0.67 0.00 0.00 178.83 178.15 2d8b h ALA 36 N 1.60 0.30 -0.32 3.87 0.00 -1.17 -2.99 119.26 120.55 2d8b h ALA 36 Ca 0.41 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2d8b h ALA 36 Cb 1.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2d8b h ALA 36 CO -0.05 0.07 -0.32 -0.07 0.00 0.00 0.00 179.25 178.88 2d8b h LEU 37 N 0.16 0.71 0.04 0.00 -0.00 -0.92 -3.13 115.31 112.17 2d8b h LEU 37 Ca 0.06 -0.29 0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2d8b h LEU 37 Cb 0.46 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.87 2d8b h LEU 37 CO 0.02 0.98 -0.41 -0.33 -0.00 0.00 0.00 178.44 178.70 2d8b h GLU 38 N 0.58 -0.57 -0.81 1.13 4.39 -1.05 -1.66 114.58 116.60 2d8b h GLU 38 Ca 0.07 0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.94 2d8b h GLU 38 Cb 0.83 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 29.52 2d8b h GLU 38 CO 0.07 -0.38 0.40 0.87 -1.16 0.00 0.00 179.01 178.81 2d8b h LYS 39 N -0.59 0.58 -0.91 2.33 1.57 -1.54 0.41 116.57 118.42 2d8b h LYS 39 Ca 0.04 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2d8b h LYS 39 Cb 0.65 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 2d8b h LYS 39 CO -0.29 0.38 0.58 1.25 -0.57 0.00 0.00 179.45 180.81 2d8b h LEU 40 N 0.60 0.67 -0.45 2.94 5.85 -1.27 0.14 115.31 123.78 2d8b h LEU 40 Ca 0.43 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 59.06 2d8b h LEU 40 Cb 0.58 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2d8b h LEU 40 CO -0.35 0.33 -0.63 0.28 -0.34 0.00 0.00 178.44 177.73 2d8b h SER 41 N 0.70 0.00 -0.14 1.25 0.02 -0.38 -2.95 113.55 112.06 2d8b h SER 41 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2d8b h SER 41 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2d8b h SER 41 CO -0.22 0.63 0.00 0.29 -1.14 0.00 0.00 176.83 176.39 2d8b n LYS 42 N -3.50 1.51 -3.56 3.45 5.02 0.37 -4.91 118.16 116.55 2d8b n LYS 42 Ca 0.00 -0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 55.31 2d8b n LYS 42 Cb 0.70 -1.32 0.08 0.00 -0.02 0.00 0.00 35.03 34.46 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 0.02 -6.98 -0.11 1.97 4.76 -0.53 -4.92 118.16 112.37 2d8b n LYS 43 Ca 0.14 0.81 -0.14 0.00 -2.87 0.00 0.00 58.31 56.24 2d8b n LYS 43 Cb 0.23 -5.79 -0.14 0.00 -1.84 0.00 0.00 35.03 27.49 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2d8b n GLN 44 N -4.55 0.67 -4.35 1.97 6.02 -0.71 -5.04 117.38 111.39 2d8b n GLN 44 Ca -0.14 0.09 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 2d8b n GLN 44 Cb 0.62 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.26 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 -6.07 1.81 -0.24 1.08 0.05 -1.26 -5.03 118.68 109.02 2d8b s LEU 45 Ca -0.22 -1.74 0.23 0.00 0.05 0.00 0.00 54.13 52.44 2d8b s LEU 45 Cb 0.08 0.37 0.50 0.00 -2.05 0.00 0.00 46.19 45.09 2d8b s LEU 45 CO 0.72 -1.03 1.12 -0.46 -0.55 0.00 0.00 176.35 176.15 2d8b n ASN 46 N -1.49 1.46 -3.64 1.48 2.04 -1.26 -4.68 115.26 109.16 2d8b n ASN 46 Ca 0.03 -2.02 -0.03 0.00 -0.44 0.00 0.00 54.58 52.12 2d8b n ASN 46 Cb 0.63 -0.44 -0.07 0.00 -2.53 0.00 0.00 39.78 37.37 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2d8b s TYR 47 N -3.44 -0.43 -0.11 -2.53 5.04 -1.18 -3.97 117.35 110.73 2d8b s TYR 47 Ca 0.27 0.89 -0.05 0.00 -2.44 0.00 0.00 57.07 55.75 2d8b s TYR 47 Cb 0.33 0.31 0.05 0.00 0.35 0.00 0.00 41.96 43.00 2d8b s TYR 47 CO -0.05 -0.21 0.25 0.08 -1.34 0.00 0.00 175.55 174.27 2d8b s VAL 48 N 0.98 -0.17 -0.31 3.14 1.01 -1.20 -4.18 120.40 119.67 2d8b s VAL 48 Ca -0.05 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 2d8b s VAL 48 Cb -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2d8b s VAL 48 CO -0.13 0.08 0.11 -1.58 0.00 0.00 0.00 175.10 173.59 2d8b s GLN 49 N 1.68 3.16 0.31 2.72 0.74 -0.83 -2.31 119.66 125.14 2d8b s GLN 49 Ca -0.05 -0.82 0.07 0.00 0.05 0.00 0.00 55.36 54.60 2d8b s GLN 49 Cb -0.11 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.48 2d8b s GLN 49 CO -0.08 -0.45 -0.05 -0.51 -0.55 0.00 0.00 175.29 173.65 2d8b s LEU 50 N 1.54 2.56 0.19 3.68 1.43 -1.19 -0.07 118.68 126.82 2d8b s LEU 50 Ca 0.03 -1.23 -0.23 0.00 -1.03 0.00 0.00 54.13 51.67 2d8b s LEU 50 Cb -0.17 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.38 2d8b s LEU 50 CO 0.04 -0.34 0.94 -1.83 0.23 0.00 0.00 176.35 175.39 2d8b s GLU 51 N -3.71 1.37 -0.04 1.70 -1.05 -0.46 -1.49 118.70 115.02 2d8b s GLU 51 Ca 0.32 -0.81 -0.00 0.00 -0.15 0.00 0.00 54.97 54.33 2d8b s GLU 51 Cb 0.05 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2d8b s GLU 51 CO 0.14 -0.63 0.01 -1.50 0.95 0.00 0.00 175.26 174.23 2d8b s ILE 52 N -2.97 4.30 -0.20 1.83 -1.16 -1.26 -0.10 121.20 121.63 2d8b s ILE 52 Ca 0.15 -0.42 -0.13 0.00 -0.51 0.00 0.00 60.65 59.74 2d8b s ILE 52 Cb -0.02 -2.87 -0.05 0.00 0.61 0.00 0.00 42.46 40.13 2d8b s ILE 52 CO 0.04 0.48 0.27 -0.62 -2.81 0.00 0.00 174.94 172.30 2d8b s ASP 53 N -1.27 6.32 0.36 4.50 -1.08 0.82 -4.87 116.67 121.46 2d8b s ASP 53 Ca 0.17 0.36 0.21 0.00 -0.52 0.00 0.00 52.55 52.77 2d8b s ASP 53 Cb -0.11 -2.16 0.22 0.00 -1.46 0.00 0.00 42.92 39.41 2d8b s ASP 53 CO 0.07 0.04 1.48 0.40 0.52 0.00 0.00 175.17 177.68 2d8b h ILE 54 N 4.89 0.19 0.00 4.11 1.08 -1.97 -0.34 117.51 125.47 2d8b h ILE 54 Ca -0.39 -1.27 -0.28 0.00 -0.39 0.00 0.00 64.86 62.53 2d8b h ILE 54 Cb 1.16 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.89 2d8b h ILE 54 CO 0.71 0.11 -1.57 0.29 -0.69 0.00 0.00 178.15 177.00 2d8b n LYS 55 N -3.06 0.57 0.21 2.37 5.02 -1.26 -4.35 118.16 117.66 2d8b n LYS 55 Ca 0.03 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 2d8b n LYS 55 Cb 0.58 -1.68 0.20 0.00 -0.02 0.00 0.00 35.03 34.12 2d8b n LYS 55 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2d8b h ASN 56 N -1.00 0.00 -5.45 4.39 2.35 -1.99 -3.48 115.58 110.40 2d8b h ASN 56 Ca -0.43 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.20 2d8b h ASN 56 Cb 1.36 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.81 2d8b h ASN 56 CO -0.26 0.00 -0.40 -0.62 -1.65 0.00 0.00 177.43 174.50 2d8b n GLU 57 N -3.04 -1.71 -3.58 0.81 1.02 -0.15 -5.01 120.64 108.98 2d8b n GLU 57 Ca 0.04 1.20 -0.05 0.00 -0.02 0.00 0.00 57.16 58.33 2d8b n GLU 57 Cb 0.52 -5.70 -0.02 0.00 -0.02 0.00 0.00 31.44 26.21 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 -3.17 0.00 -0.78 2.62 -1.32 -1.17 -4.64 115.64 107.19 2d8b s THR 58 Ca 0.20 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.42 2d8b s THR 58 Cb -0.03 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2d8b s THR 58 CO 0.75 0.00 1.44 -0.63 -2.21 0.00 0.00 174.62 173.97 2d8b s ILE 59 N -2.28 3.68 0.56 5.08 -1.09 -0.99 -0.12 121.20 126.03 2d8b s ILE 59 Ca 0.08 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 2d8b s ILE 59 Cb -0.01 -4.74 0.05 0.00 -1.58 0.00 0.00 42.46 36.18 2d8b s ILE 59 CO -0.05 -1.68 0.77 0.27 -1.23 0.00 0.00 174.94 173.03 2d8b s ILE 60 N 6.36 2.59 0.37 2.92 -4.36 0.85 -2.59 121.20 127.34 2d8b s ILE 60 Ca 0.44 -0.75 -0.08 0.00 -0.26 0.00 0.00 60.65 59.99 2d8b s ILE 60 Cb -0.07 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.74 2d8b s ILE 60 CO 0.11 0.00 0.70 -0.22 0.24 0.00 0.00 174.94 175.77 2d8b s LEU 61 N -4.74 3.90 -0.01 0.37 2.96 -1.26 -1.36 118.68 118.55 2d8b s LEU 61 Ca 0.59 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 2d8b s LEU 61 Cb -0.09 -3.85 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 2d8b s LEU 61 CO 0.38 -0.34 -0.00 0.00 -1.32 0.00 0.00 176.35 175.08 2d8b n ALA 62 N -1.21 1.99 -3.62 5.97 0.00 0.89 -4.77 120.51 119.76 2d8b n ALA 62 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2d8b n ALA 62 Cb 0.54 0.36 -0.01 0.00 0.00 0.00 0.00 19.45 20.34 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 -3.56 -0.07 -0.29 0.00 2.47 -0.83 -4.99 114.94 107.67 2d8b s ASN 63 Ca -0.01 -0.13 0.03 0.00 0.42 0.00 0.00 52.86 53.18 2d8b s ASN 63 Cb 0.00 0.17 0.20 0.00 -1.45 0.00 0.00 41.25 40.17 2d8b s ASN 63 CO 0.02 -0.31 0.67 0.42 -3.72 0.00 0.00 177.10 174.18 2d8b s THR 64 N -2.46 -0.86 0.12 -5.21 -4.23 -1.26 -1.96 115.64 99.78 2d8b s THR 64 Ca 0.13 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2d8b s THR 64 Cb 0.04 -0.86 -0.00 0.00 1.34 0.00 0.00 72.50 73.01 2d8b s THR 64 CO -0.04 0.00 0.15 -0.62 -0.54 0.00 0.00 174.62 173.57 2d8b n GLU 65 N 5.36 0.21 -3.47 3.99 -0.58 -1.26 -5.08 120.64 119.82 2d8b n GLU 65 Ca 0.06 -1.08 -0.38 0.00 -0.42 0.00 0.00 57.16 55.33 2d8b n GLU 65 Cb 0.55 0.98 -0.06 0.00 -0.57 0.00 0.00 31.44 32.33 2d8b n GLU 65 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2d8b s ASN 66 N -1.80 6.83 -0.01 1.62 0.01 -1.26 -4.19 114.94 116.14 2d8b s ASN 66 Ca 0.12 0.99 -0.13 0.00 -0.71 0.00 0.00 52.86 53.12 2d8b s ASN 66 Cb 0.00 -2.26 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2d8b s ASN 66 CO 0.09 0.30 0.27 -0.89 -1.51 0.00 0.00 177.10 175.36 2d8b s THR 67 N -0.98 0.07 0.30 1.60 2.01 -1.26 -5.03 115.64 112.35 2d8b s THR 67 Ca 0.24 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2d8b s THR 67 Cb -0.17 -0.60 0.03 0.00 0.01 0.00 0.00 72.50 71.77 2d8b s THR 67 CO 0.14 -0.30 0.25 -1.84 -0.69 0.00 0.00 174.62 172.18 2d8b n GLU 68 N 1.26 1.01 0.01 4.92 0.28 -1.26 -4.77 120.64 122.09 2d8b n GLU 68 Ca -0.22 -1.86 -0.18 0.00 -0.16 0.00 0.00 57.16 54.74 2d8b n GLU 68 Cb 0.56 0.16 -0.12 0.00 1.43 0.00 0.00 31.44 33.47 2d8b n GLU 68 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2d8b h LEU 69 N 0.00 0.47 -1.40 -1.84 6.46 -1.97 0.33 115.31 117.36 2d8b h LEU 69 Ca -0.19 -0.83 0.00 0.00 -0.12 0.00 0.00 57.88 56.75 2d8b h LEU 69 Cb 0.70 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2d8b h LEU 69 CO 0.29 1.25 0.00 0.08 -0.62 0.00 0.00 178.44 179.44 2d8b h ARG 70 N -0.24 0.00 0.00 1.25 -0.00 -1.97 -2.43 114.38 110.99 2d8b h ARG 70 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.89 2d8b h ARG 70 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.35 2d8b h ARG 70 CO 0.12 0.00 -0.90 -3.47 -0.00 0.00 0.00 179.97 175.72 2d8b n ASP 71 N -2.67 1.15 -0.06 0.08 2.03 -1.21 -4.61 116.55 111.27 2d8b n ASP 71 Ca 0.00 -0.50 -0.12 0.00 0.52 0.00 0.00 54.79 54.69 2d8b n ASP 71 Cb 0.21 1.19 -0.06 0.00 -0.72 0.00 0.00 41.12 41.74 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2d8b h LEU 72 N 0.00 -1.44 0.00 -2.67 5.85 0.18 0.30 115.31 117.53 2d8b h LEU 72 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2d8b h LEU 72 Cb 0.37 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2d8b h LEU 72 CO 0.00 -0.41 0.00 -0.81 -0.34 0.00 0.00 178.44 176.88 2d8b n PRO 73 N -5.42 0.16 0.01 5.25 -0.04 -1.26 -1.91 135.00 131.78 2d8b n PRO 73 Ca -0.03 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2d8b n PRO 73 Cb 0.36 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.34 0.12 -0.02 0.54 4.76 0.90 -4.15 118.16 118.96 2d8b n LYS 74 Ca 0.06 -0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.44 2d8b n LYS 74 Cb 0.13 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 31.67 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 -1.67 0.64 -1.63 1.97 5.12 -0.34 -4.94 116.66 115.82 2d8b n ARG 75 Ca 0.03 0.17 -0.48 0.00 -1.93 0.00 0.00 57.85 55.65 2d8b n ARG 75 Cb 0.37 -1.72 -0.04 0.00 -1.16 0.00 0.00 32.46 29.92 2d8b n ARG 75 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2d8b n ILE 76 N -2.88 0.59 -2.23 0.55 2.08 -1.20 -4.90 119.36 111.38 2d8b n ILE 76 Ca -0.18 -0.15 -0.41 0.00 0.56 0.00 0.00 62.75 62.57 2d8b n ILE 76 Cb 0.98 -1.16 -0.03 0.00 -0.75 0.00 0.00 39.64 38.68 2d8b n ILE 76 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d8b s PRO 77 N -0.00 4.39 0.26 0.38 0.04 -1.26 -4.93 135.00 133.88 2d8b s PRO 77 Ca 0.75 2.05 0.19 0.00 0.04 0.00 0.00 61.00 64.02 2d8b s PRO 77 Cb -0.77 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 30.65 2d8b s PRO 77 CO 0.48 -0.24 1.27 0.87 0.04 0.00 0.00 177.00 179.42 2d8b h LYS 78 N 5.31 0.00 -1.75 4.56 6.56 -1.91 -3.37 116.57 125.97 2d8b h LYS 78 Ca -0.45 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 58.66 2d8b h LYS 78 Cb 1.21 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.47 2d8b h LYS 78 CO 0.77 0.22 -1.03 -0.25 -2.06 0.00 0.00 179.45 177.09 2d8b n ASP 79 N -3.00 2.19 -3.64 0.86 8.00 -1.26 -4.88 116.55 114.82 2d8b n ASP 79 Ca -0.00 -3.16 -0.03 0.00 0.71 0.00 0.00 54.79 52.31 2d8b n ASP 79 Cb 0.66 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d8b s SER 80 N -2.95 -0.09 -0.19 -2.24 0.01 -1.26 -5.09 113.70 101.89 2d8b s SER 80 Ca 0.40 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.76 2d8b s SER 80 Cb 0.37 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 2d8b s SER 80 CO -0.08 -0.07 -0.09 0.00 0.41 0.00 0.00 173.24 173.42 2d8b s ALA 81 N -0.77 2.71 0.24 1.44 0.00 -1.26 -4.60 121.76 119.52 2d8b s ALA 81 Ca 0.07 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2d8b s ALA 81 Cb -0.02 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.63 2d8b s ALA 81 CO -0.08 -0.20 0.42 0.54 0.00 0.00 0.00 175.76 176.44 2d8b n ARG 82 N 4.36 0.60 -4.05 0.00 1.74 -1.22 -4.97 116.66 113.13 2d8b n ARG 82 Ca -0.18 -1.61 -0.27 0.00 -0.77 0.00 0.00 57.85 55.02 2d8b n ARG 82 Cb 0.51 1.77 -0.05 0.00 -1.02 0.00 0.00 32.46 33.67 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2d8b s TYR 83 N -4.19 3.22 -0.21 -1.55 2.02 -0.56 -3.04 117.35 113.04 2d8b s TYR 83 Ca 0.14 0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.84 2d8b s TYR 83 Cb -0.02 -1.57 0.10 0.00 -0.40 0.00 0.00 41.96 40.07 2d8b s TYR 83 CO 0.10 0.52 0.22 -1.01 -1.57 0.00 0.00 175.55 173.82 2d8b s HIS 84 N -1.66 -0.28 -0.57 2.71 3.76 0.09 -3.14 115.29 116.21 2d8b s HIS 84 Ca 0.31 0.18 -0.20 0.00 -0.15 0.00 0.00 55.06 55.21 2d8b s HIS 84 Cb -0.11 -0.38 0.08 0.00 1.11 0.00 0.00 32.58 33.29 2d8b s HIS 84 CO 0.24 -0.62 0.72 -0.06 -0.85 0.00 0.00 174.74 174.16 2d8b s PHE 85 N 2.32 2.97 -0.13 1.40 0.08 -0.98 -1.13 117.98 122.52 2d8b s PHE 85 Ca 0.07 -0.74 -0.06 0.00 0.12 0.00 0.00 56.93 56.32 2d8b s PHE 85 Cb -0.16 -3.90 -0.04 0.00 -0.57 0.00 0.00 43.02 38.36 2d8b s PHE 85 CO -0.14 -1.26 0.09 0.12 -0.10 0.00 0.00 175.22 173.94 2d8b s PHE 86 N 2.88 3.42 -0.53 0.36 5.36 -0.67 -3.12 117.98 125.67 2d8b s PHE 86 Ca 0.15 0.36 -0.20 0.00 -0.96 0.00 0.00 56.93 56.27 2d8b s PHE 86 Cb -0.21 -1.94 0.06 0.00 -0.34 0.00 0.00 43.02 40.59 2d8b s PHE 86 CO 0.09 0.54 0.70 -1.17 -1.46 0.00 0.00 175.22 173.91 2d8b s LEU 87 N -0.64 4.90 0.28 6.12 2.96 -1.25 -0.06 118.68 130.98 2d8b s LEU 87 Ca 0.12 -0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 52.85 2d8b s LEU 87 Cb -0.12 -2.47 -0.09 0.00 0.50 0.00 0.00 46.19 44.01 2d8b s LEU 87 CO 0.02 -1.00 0.88 -0.47 -1.32 0.00 0.00 176.35 174.47 2d8b s TYR 88 N 2.88 3.72 -0.22 5.38 5.04 0.12 -4.88 117.35 129.39 2d8b s TYR 88 Ca 0.17 1.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.50 2d8b s TYR 88 Cb -0.19 -2.85 0.05 0.00 0.35 0.00 0.00 41.96 39.32 2d8b s TYR 88 CO 0.12 0.28 -0.07 0.15 -1.34 0.00 0.00 175.55 174.69 2d8b s LYS 89 N -1.90 1.79 0.35 4.97 3.01 -1.26 -1.36 119.74 125.34 2d8b s LYS 89 Ca 0.47 -0.94 0.03 0.00 -1.01 0.00 0.00 55.97 54.53 2d8b s LYS 89 Cb -0.19 -2.52 -0.04 0.00 -1.01 0.00 0.00 37.83 34.07 2d8b s LYS 89 CO 0.24 -0.53 0.10 -3.38 0.51 0.00 0.00 175.35 172.29 2d8b s HIS 90 N 1.39 1.81 -0.39 3.18 -3.43 -1.20 -5.02 115.29 111.63 2d8b s HIS 90 Ca -0.04 -1.15 0.03 0.00 -0.80 0.00 0.00 55.06 53.11 2d8b s HIS 90 Cb -0.18 -1.15 0.11 0.00 -1.43 0.00 0.00 32.58 29.93 2d8b s HIS 90 CO -0.07 -0.20 0.13 -1.54 -2.00 0.00 0.00 174.74 171.06 2d8b s SER 91 N -3.50 4.49 -0.03 7.38 1.04 -1.26 -2.13 113.70 119.69 2d8b s SER 91 Ca 0.32 -2.38 -0.15 0.00 0.48 0.00 0.00 55.95 54.22 2d8b s SER 91 Cb 0.06 -1.51 -0.05 0.00 0.10 0.00 0.00 66.02 64.61 2d8b s SER 91 CO 0.15 -0.33 0.42 -1.38 0.98 0.00 0.00 173.24 173.07 2d8b s HIS 92 N 0.61 3.67 -1.29 5.02 -3.43 -0.54 -4.08 115.29 115.25 2d8b s HIS 92 Ca 0.13 0.96 0.00 0.00 -0.80 0.00 0.00 55.06 55.35 2d8b s HIS 92 Cb -0.21 -2.35 0.00 0.00 -1.43 0.00 0.00 32.58 28.59 2d8b s HIS 92 CO -0.07 0.53 0.00 0.39 -2.00 0.00 0.00 174.74 173.59 2d8b n GLU 93 N 2.28 -1.95 -1.78 -0.38 1.02 -1.26 -0.09 120.64 118.47 2d8b n GLU 93 Ca -0.12 0.73 -0.05 0.00 -0.02 0.00 0.00 57.16 57.69 2d8b n GLU 93 Cb 0.52 -5.28 -0.01 0.00 -0.02 0.00 0.00 31.44 26.65 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 -0.75 0.37 2.93 0.62 0.00 -1.26 -5.03 105.19 102.08 2d8b n GLY 94 Ca -0.17 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 2d8b n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8b s ASP 95 N -2.82 1.97 -0.13 1.61 2.15 0.87 -5.10 116.67 115.22 2d8b s ASP 95 Ca 0.00 -0.28 -0.29 0.00 0.43 0.00 0.00 52.55 52.40 2d8b s ASP 95 Cb 0.00 -0.80 -0.01 0.00 -0.30 0.00 0.00 42.92 41.81 2d8b s ASP 95 CO 0.00 -0.08 1.07 -0.47 -0.17 0.00 0.00 175.17 175.52 2d8b s TYR 96 N 1.38 3.37 0.13 -5.34 6.14 -1.26 -1.46 117.35 120.30 2d8b s TYR 96 Ca -0.01 1.46 -0.00 0.00 0.64 0.00 0.00 57.07 59.15 2d8b s TYR 96 Cb -0.14 -3.27 -0.04 0.00 0.42 0.00 0.00 41.96 38.93 2d8b s TYR 96 CO -0.04 -0.58 0.03 -0.48 0.64 0.00 0.00 175.55 175.12 2d8b s LEU 97 N 2.45 1.95 -0.15 6.97 -0.00 -0.90 -5.02 118.68 123.97 2d8b s LEU 97 Ca 0.49 -1.17 -0.01 0.00 -0.00 0.00 0.00 54.13 53.44 2d8b s LEU 97 Cb -0.19 0.21 -0.01 0.00 -0.00 0.00 0.00 46.19 46.20 2d8b s LEU 97 CO 0.15 -0.68 -0.11 -1.61 -0.00 0.00 0.00 176.35 174.11 2d8b s GLU 98 N -4.00 3.38 0.05 1.48 2.02 -1.26 -3.25 118.70 117.12 2d8b s GLU 98 Ca 0.21 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.59 2d8b s GLU 98 Cb 0.07 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 2d8b s GLU 98 CO 0.00 0.11 -0.14 -1.12 0.02 0.00 0.00 175.26 174.13 2d8b s SER 99 N 0.62 1.66 0.02 -0.19 0.01 -0.46 -5.02 113.70 110.34 2d8b s SER 99 Ca -0.06 -0.51 -0.12 0.00 1.31 0.00 0.00 55.95 56.57 2d8b s SER 99 Cb -0.15 -0.09 -0.06 0.00 0.21 0.00 0.00 66.02 65.93 2d8b s SER 99 CO 0.03 -0.00 0.38 -0.69 0.41 0.00 0.00 173.24 173.37 2d8b s VAL 100 N -0.98 5.09 -0.02 3.43 1.01 -1.26 0.10 120.40 127.77 2d8b s VAL 100 Ca 0.00 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.67 2d8b s VAL 100 Cb -0.08 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2d8b s VAL 100 CO 0.02 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 174.72 2d8b s VAL 101 N -1.20 1.39 -0.16 2.92 1.01 0.91 -0.05 120.40 125.22 2d8b s VAL 101 Ca 0.27 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 2d8b s VAL 101 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2d8b s VAL 101 CO 0.14 0.40 0.38 0.12 0.00 0.00 0.00 175.10 176.15 2d8b s PHE 102 N -0.26 3.44 -0.03 5.22 2.19 -0.95 -1.67 117.98 125.93 2d8b s PHE 102 Ca 0.03 0.68 0.06 0.00 0.33 0.00 0.00 56.93 58.03 2d8b s PHE 102 Cb -0.08 -2.47 -0.01 0.00 -1.31 0.00 0.00 43.02 39.15 2d8b s PHE 102 CO 0.00 0.13 -0.21 0.42 1.83 0.00 0.00 175.22 177.39 2d8b s ILE 103 N 0.83 1.66 -0.16 3.12 1.01 -0.28 -1.07 121.20 126.30 2d8b s ILE 103 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2d8b s ILE 103 Cb -0.14 -1.39 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2d8b s ILE 103 CO 0.07 0.47 0.02 -0.47 0.00 0.00 0.00 174.94 175.03 2d8b s TYR 104 N -0.27 1.04 -0.26 3.97 5.04 -0.33 -0.73 117.35 125.81 2d8b s TYR 104 Ca 0.02 -0.73 -0.13 0.00 -2.44 0.00 0.00 57.07 53.80 2d8b s TYR 104 Cb -0.10 -1.01 -0.04 0.00 0.35 0.00 0.00 41.96 41.15 2d8b s TYR 104 CO 0.01 -0.54 0.27 -1.54 -1.34 0.00 0.00 175.55 172.40 2d8b s SER 105 N 1.85 6.15 -0.50 4.32 1.04 -1.17 -1.49 113.70 123.91 2d8b s SER 105 Ca 0.01 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.63 2d8b s SER 105 Cb -0.16 -2.16 0.15 0.00 0.10 0.00 0.00 66.02 63.96 2d8b s SER 105 CO -0.07 -0.09 0.33 -0.32 0.98 0.00 0.00 173.24 174.07 2d8b s MET 106 N 1.74 1.46 0.14 4.02 1.75 -0.40 -3.40 119.30 124.61 2d8b s MET 106 Ca 0.11 -2.36 -0.11 0.00 -1.25 0.00 0.00 55.69 52.08 2d8b s MET 106 Cb -0.15 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.14 2d8b s MET 106 CO 0.09 -1.26 1.48 -1.00 -0.65 0.00 0.00 175.02 173.68 2d8b h PRO 107 N 6.09 0.95 -5.44 4.11 0.13 -1.80 -3.38 132.00 132.66 2d8b h PRO 107 Ca 0.11 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2d8b h PRO 107 Cb 0.88 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2d8b h PRO 107 CO 0.51 1.16 -1.04 0.41 -0.23 0.00 0.00 178.00 178.81 2d8b n GLY 108 N 0.13 -3.34 0.04 1.56 0.00 -1.26 -4.95 105.19 97.38 2d8b n GLY 108 Ca -0.02 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 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 1.05 0.00 -2.01 1.61 4.11 -1.26 -4.89 117.16 115.77 2d8b n TYR 109 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.82 2d8b n TYR 109 Cb 0.19 -0.30 -0.03 0.00 -0.00 0.00 0.00 39.34 39.21 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 -2.73 0.00 -2.91 -3.48 5.66 -1.26 -5.13 114.28 104.43 2d8b n THR 110 Ca -0.14 -0.01 -0.40 0.00 -3.05 0.00 0.00 64.05 60.45 2d8b n THR 110 Cb 0.65 0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 69.60 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 1.94 -1.98 0.20 0.00 3.41 -1.26 -4.74 113.62 111.19 2d8b n SER 112 Ca -0.03 0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.78 2d8b n SER 112 Cb 0.49 -1.14 0.32 0.00 -0.26 0.00 0.00 64.21 63.62 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2d8b h ILE 113 N -1.89 0.53 0.00 -1.33 5.03 -1.98 -2.01 117.51 115.85 2d8b h ILE 113 Ca -0.49 -1.35 -0.23 0.00 -0.12 0.00 0.00 64.86 62.66 2d8b h ILE 113 Cb 1.32 1.95 -0.04 0.00 -3.03 0.00 0.00 36.82 37.02 2d8b h ILE 113 CO 0.38 0.25 -1.27 0.03 -0.68 0.00 0.00 178.15 176.86 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.99 -3.04 114.38 111.73 2d8b h ARG 114 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.36 2d8b h ARG 114 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.88 2d8b h ARG 114 CO 0.03 0.74 -0.78 1.49 0.00 0.00 0.00 179.97 181.45 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.89 -1.57 114.58 115.97 2d8b h GLU 115 Ca -0.12 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2d8b h GLU 115 Cb 1.84 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 2d8b h GLU 115 CO 0.10 0.42 -0.71 0.07 -0.73 0.00 0.00 179.01 178.16 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.46 -2.97 114.38 111.98 2d8b h ARG 116 Ca -0.05 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.75 2d8b h ARG 116 Cb 1.43 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.46 2d8b h ARG 116 CO 0.06 0.48 -1.94 0.00 0.10 0.00 0.00 179.97 178.68 2d8b n MET 117 N -3.16 0.65 0.20 0.08 0.00 -1.15 -3.74 117.12 110.00 2d8b n MET 117 Ca -0.00 0.13 0.13 0.00 0.00 0.00 0.00 57.70 57.96 2d8b n MET 117 Cb 0.77 -1.67 0.31 0.00 0.00 0.00 0.00 33.22 32.63 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 -1.38 -1.38 115.31 121.57 2d8b h LEU 118 Ca -0.34 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 2d8b h LEU 118 Cb 1.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 2d8b h LEU 118 CO 0.05 0.00 -1.10 1.88 -0.34 0.00 0.00 178.44 178.92 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.67 -2.99 116.97 111.57 2d8b h TYR 119 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2d8b h TYR 119 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.57 2d8b h TYR 119 CO 0.00 0.28 -1.47 0.45 -0.00 0.00 0.00 178.16 177.42 2d8b n SER 120 N -2.82 0.46 0.02 3.88 2.88 -1.18 -4.20 113.62 112.66 2d8b n SER 120 Ca -0.04 -0.37 0.11 0.00 -1.33 0.00 0.00 58.87 57.25 2d8b n SER 120 Cb 0.69 1.42 -0.09 0.00 -0.75 0.00 0.00 64.21 65.48 2d8b n SER 120 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8b n SER 121 N -1.96 0.41 0.00 -3.46 2.88 -0.53 -4.01 113.62 106.94 2d8b n SER 121 Ca -0.00 -0.06 0.14 0.00 -1.33 0.00 0.00 58.87 57.62 2d8b n SER 121 Cb 0.47 1.31 0.76 0.00 -0.75 0.00 0.00 64.21 65.99 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8b h LYS 123 N 0.00 0.15 0.26 0.00 2.10 -1.78 -3.09 116.57 114.21 2d8b h LYS 123 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2d8b h LYS 123 Cb 0.15 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.46 2d8b h LYS 123 CO 0.00 0.75 -0.49 0.77 -2.00 0.00 0.00 179.45 178.47 2d8b h SER 124 N 0.11 -1.43 0.38 7.07 0.02 -1.83 -0.07 113.55 117.81 2d8b h SER 124 Ca -0.01 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.17 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.22 2d8b h SER 124 CO 0.09 -0.58 0.00 -0.81 -1.14 0.00 0.00 176.83 174.39 2d8b n PRO 125 N -5.51 0.11 0.01 3.45 -0.04 -1.24 -2.54 135.00 129.24 2d8b n PRO 125 Ca -0.09 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 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 1.25 -0.04 0.00 0.00 175.50 176.71 2d8b h LEU 126 N 0.00 0.23 -0.10 1.53 5.85 -1.06 -3.33 115.31 118.42 2d8b h LEU 126 Ca 0.00 -0.45 -0.21 0.00 0.84 0.00 0.00 57.88 58.07 2d8b h LEU 126 Cb 0.19 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2d8b h LEU 126 CO 0.00 1.39 -0.74 -0.07 -0.34 0.00 0.00 178.44 178.68 2d8b h LEU 127 N 0.04 0.83 -2.81 2.25 -0.00 -0.78 -3.07 115.31 111.76 2d8b h LEU 127 Ca -0.31 -0.66 0.00 0.00 -0.00 0.00 0.00 57.88 56.91 2d8b h LEU 127 Cb 2.01 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 42.43 2d8b h LEU 127 CO 0.11 1.37 0.01 1.05 -0.00 0.00 0.00 178.44 180.97 2d8b h GLU 128 N 0.37 0.00 0.00 1.13 4.11 -1.70 -2.72 114.58 115.78 2d8b h GLU 128 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2d8b h GLU 128 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2d8b h GLU 128 CO 0.15 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.34 2d8b n ILE 129 N -3.32 0.00 0.29 -1.06 2.08 -1.16 -0.05 119.36 116.13 2d8b n ILE 129 Ca -0.03 1.38 0.17 0.00 0.56 0.00 0.00 62.75 64.84 2d8b n ILE 129 Cb 0.08 -2.28 0.88 0.00 -0.75 0.00 0.00 39.64 37.57 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 -1.71 0.34 116.25 114.76 2d8b h VAL 130 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2d8b h VAL 130 Cb 0.00 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 2d8b h VAL 130 CO 0.00 0.00 -0.22 -0.62 -1.23 0.00 0.00 177.57 175.50 2d8b n GLU 131 N -2.76 0.69 0.00 5.19 1.02 -1.02 0.13 120.64 123.89 2d8b n GLU 131 Ca -0.01 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 2d8b n GLU 131 Cb 0.12 -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 -0.86 0.47 0.00 3.49 1.85 0.92 -4.69 116.66 117.84 2d8b n ARG 132 Ca 0.12 -0.57 0.00 0.00 -1.00 0.00 0.00 57.85 56.40 2d8b n ARG 132 Cb 0.32 -0.66 0.00 0.00 -1.05 0.00 0.00 32.46 31.08 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 -0.10 0.00 0.00 2.89 1.13 0.97 -4.84 117.38 117.43 2d8b n GLN 133 Ca 0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 2d8b n GLN 133 Cb 0.33 0.00 0.55 0.00 0.11 0.00 0.00 30.24 31.23 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 -2.45 0.00 -0.75 1.08 4.77 -1.17 -4.86 117.00 113.63 2d8b n LEU 134 Ca 0.00 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.27 2d8b n LEU 134 Cb 0.00 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 2d8b n LEU 134 CO 0.00 -0.08 -0.09 0.00 -1.33 0.00 0.00 177.39 175.89 2d8b n GLN 135 N -1.39 -1.39 -3.32 3.23 6.02 0.82 -4.96 117.38 116.39 2d8b n GLN 135 Ca 0.08 0.80 -0.38 0.00 -0.01 0.00 0.00 57.00 57.49 2d8b n GLN 135 Cb 0.23 -5.04 -0.06 0.00 1.02 0.00 0.00 30.24 26.39 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 -2.67 4.16 -0.12 -1.09 1.75 0.12 -4.92 119.30 116.53 2d8b s MET 136 Ca 0.00 0.65 0.03 0.00 -1.25 0.00 0.00 55.69 55.12 2d8b s MET 136 Cb 0.00 -3.26 0.00 0.00 2.84 0.00 0.00 34.83 34.41 2d8b s MET 136 CO 0.00 0.59 -0.21 0.16 -0.65 0.00 0.00 175.02 174.91 2d8b s ASP 137 N -0.90 3.29 0.51 1.11 -4.77 -1.26 -3.39 116.67 111.26 2d8b s ASP 137 Ca 0.28 -0.53 -0.22 0.00 -3.30 0.00 0.00 52.55 48.78 2d8b s ASP 137 Cb -0.18 -1.46 -0.06 0.00 -1.09 0.00 0.00 42.92 40.12 2d8b s ASP 137 CO 0.17 0.13 1.29 0.54 0.70 0.00 0.00 175.17 178.00 2d8b s VAL 138 N 0.52 2.46 0.15 2.11 0.11 -1.26 -4.71 120.40 119.78 2d8b s VAL 138 Ca -0.13 0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2d8b s VAL 138 Cb -0.17 -3.18 -0.17 0.00 -1.53 0.00 0.00 36.38 31.34 2d8b s VAL 138 CO 0.05 -0.00 1.34 -0.29 -3.33 0.00 0.00 175.10 172.86 2d8b h ILE 139 N 1.61 1.51 -1.51 7.04 6.09 -0.83 -3.48 117.51 127.94 2d8b h ILE 139 Ca -0.50 -2.72 0.28 0.00 -1.37 0.00 0.00 64.86 60.55 2d8b h ILE 139 Cb 1.28 2.54 -0.15 0.00 0.47 0.00 0.00 36.82 40.96 2d8b h ILE 139 CO 0.58 0.79 0.80 -0.60 -3.07 0.00 0.00 178.15 176.66 2d8b s ARG 140 N -3.11 0.39 0.04 2.19 3.00 -1.26 -4.90 118.95 115.30 2d8b s ARG 140 Ca -0.03 -0.19 0.05 0.00 -1.00 0.00 0.00 55.73 54.56 2d8b s ARG 140 Cb 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 34.95 35.17 2d8b s ARG 140 CO 0.83 -0.18 -0.09 0.15 0.00 0.00 0.00 175.30 176.02 2d8b s LYS 141 N -2.47 2.38 -0.10 5.12 3.01 -1.26 -2.23 119.74 124.19 2d8b s LYS 141 Ca 0.12 -0.83 -0.06 0.00 -1.01 0.00 0.00 55.97 54.18 2d8b s LYS 141 Cb 0.02 -2.41 0.04 0.00 -1.01 0.00 0.00 37.83 34.46 2d8b s LYS 141 CO -0.04 0.57 0.24 0.42 0.51 0.00 0.00 175.35 177.04 2d8b s ILE 142 N -1.05 -0.02 0.01 2.17 1.09 -0.23 -4.98 121.20 118.20 2d8b s ILE 142 Ca 0.18 0.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.85 2d8b s ILE 142 Cb -0.11 -0.36 -0.01 0.00 -1.06 0.00 0.00 42.46 40.92 2d8b s ILE 142 CO 0.09 0.04 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.27 2d8b s GLU 143 N 0.81 0.67 0.20 2.79 2.02 -1.26 -1.18 118.70 122.75 2d8b s GLU 143 Ca -0.06 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 54.50 2d8b s GLU 143 Cb -0.07 -0.62 -0.01 0.00 0.10 0.00 0.00 34.13 33.53 2d8b s GLU 143 CO -0.05 0.16 0.14 0.44 0.02 0.00 0.00 175.26 175.97 2d8b n ILE 144 N 2.41 0.00 -1.26 -1.63 -0.00 -0.56 -4.97 119.36 113.36 2d8b n ILE 144 Ca -0.16 -1.39 0.05 0.00 -0.00 0.00 0.00 62.75 61.26 2d8b n ILE 144 Cb 0.56 0.64 0.07 0.00 -0.00 0.00 0.00 39.64 40.92 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 -2.12 1.40 0.03 7.28 9.92 -1.26 -1.28 116.55 130.52 2d8b n ASP 145 Ca 0.02 -2.49 0.00 0.00 -0.53 0.00 0.00 54.79 51.79 2d8b n ASP 145 Cb 0.35 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 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 -0.79 -0.34 0.00 -2.24 3.02 -1.26 -3.97 115.26 109.68 2d8b n ASN 146 Ca 0.08 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2d8b n ASN 146 Cb 0.61 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 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 0.03 0.44 0.45 7.41 0.00 -1.26 -4.66 105.19 107.60 2d8b n GLY 147 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d8b n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d8b n ASP 148 N 0.00 1.59 0.18 1.61 9.92 -1.26 -3.89 116.55 124.71 2d8b n ASP 148 Ca 0.00 -1.32 0.12 0.00 -0.53 0.00 0.00 54.79 53.06 2d8b n ASP 148 Cb 0.00 0.14 0.19 0.00 -0.64 0.00 0.00 41.12 40.81 2d8b n ASP 148 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2d8b h GLU 149 N 2.21 0.00 -5.71 -1.24 5.08 -1.93 -3.42 114.58 109.56 2d8b h GLU 149 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.96 2d8b h GLU 149 Cb 0.61 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2d8b h GLU 149 CO 0.00 0.00 1.16 -0.51 -1.00 0.00 0.00 179.01 178.66 2d8b s LEU 150 N -5.75 3.27 0.20 1.33 2.01 -1.25 -4.68 118.68 113.80 2d8b s LEU 150 Ca 0.07 -1.36 0.08 0.00 0.01 0.00 0.00 54.13 52.93 2d8b s LEU 150 Cb 0.07 -2.57 -0.05 0.00 0.01 0.00 0.00 46.19 43.65 2d8b s LEU 150 CO 0.67 -2.46 -0.16 0.28 1.01 0.00 0.00 176.35 175.70 2d8b s THR 151 N 8.84 1.81 0.62 5.49 -1.32 -1.26 -4.06 115.64 125.75 2d8b s THR 151 Ca 0.64 -2.14 0.33 0.00 -1.21 0.00 0.00 61.69 59.31 2d8b s THR 151 Cb -0.02 -2.00 0.37 0.00 -1.51 0.00 0.00 72.50 69.34 2d8b s THR 151 CO 0.04 -0.50 2.19 0.00 -2.21 0.00 0.00 174.62 174.13 2d8b h ALA 152 N 2.75 1.49 0.00 11.08 0.00 -1.91 0.35 119.26 133.03 2d8b h ALA 152 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d8b h ALA 152 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d8b h ALA 152 CO 0.59 -0.15 -0.42 -0.25 0.00 0.00 0.00 179.25 179.01 2d8b n ASP 153 N -3.55 0.72 -0.12 0.00 8.00 -1.26 -3.45 116.55 116.89 2d8b n ASP 153 Ca -0.01 0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.53 2d8b n ASP 153 Cb 0.21 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 2d8b n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d8b n PHE 154 N -2.13 0.07 -0.12 1.24 7.35 0.94 -4.11 117.46 120.69 2d8b n PHE 154 Ca 0.04 0.03 -0.05 0.00 -0.76 0.00 0.00 57.45 56.71 2d8b n PHE 154 Cb 0.43 -0.81 0.02 0.00 0.35 0.00 0.00 39.48 39.47 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 -0.50 -2.04 -2.13 3.38 -0.88 0.20 115.31 112.34 2d8b h LEU 155 Ca -0.41 0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2d8b h LEU 155 Cb 1.34 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2d8b h LEU 155 CO -0.25 -0.18 0.17 0.10 0.09 0.00 0.00 178.44 178.37 2d8b h TYR 156 N -0.05 0.00 0.03 1.13 -0.00 -1.77 -0.59 116.97 115.71 2d8b h TYR 156 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.93 2d8b h TYR 156 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 2d8b h TYR 156 CO -0.39 0.00 -0.01 -0.44 -0.00 0.00 0.00 178.16 177.31 2d8b h ASP 157 N 0.00 -0.03 0.41 0.10 5.19 -0.80 -2.22 116.42 119.07 2d8b h ASP 157 Ca 0.11 -0.52 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 2d8b h ASP 157 Cb 0.44 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2d8b h ASP 157 CO -0.00 0.51 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.10 2d8b h GLU 158 N -0.59 -0.54 -0.27 3.56 4.39 -0.66 -2.00 114.58 118.48 2d8b h GLU 158 Ca -0.00 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.80 2d8b h GLU 158 Cb 0.55 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 2d8b h GLU 158 CO 0.01 -0.30 -0.23 0.28 -1.16 0.00 0.00 179.01 177.61 2d8b h VAL 159 N -0.67 0.41 -0.86 3.13 2.07 -1.24 -1.13 116.25 117.95 2d8b h VAL 159 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 2d8b h VAL 159 Cb 0.49 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 2d8b h VAL 159 CO 0.09 0.00 0.48 0.45 0.02 0.00 0.00 177.57 178.61 2d8b h HIS 160 N -0.22 0.85 -3.25 1.57 3.86 -1.36 -3.38 115.15 113.22 2d8b h HIS 160 Ca 0.14 0.03 -0.57 0.00 -1.16 0.00 0.00 60.37 58.82 2d8b h HIS 160 Cb 0.44 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 2d8b h HIS 160 CO -0.39 0.27 0.87 0.45 0.86 0.00 0.00 177.93 179.99 2d8b s SER 161 N -5.52 6.89 0.00 2.45 0.15 -0.43 -4.84 113.70 112.39 2d8b s SER 161 Ca -0.12 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2d8b s SER 161 Cb 0.21 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2d8b s SER 161 CO 0.78 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2d8b n GLY 162 N 3.93 0.00 3.77 9.45 0.00 -1.26 -4.86 105.19 116.22 2d8b n GLY 162 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.38 4.21 0.00 1.61 0.04 -1.26 -4.91 135.00 134.31 2d8b s PRO 163 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2d8b s PRO 163 Cb 0.00 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2d8b s PRO 163 CO 0.00 -0.22 0.00 0.43 0.04 0.00 0.00 177.00 177.25 2d8b n SER 164 N 0.44 0.58 0.13 6.66 7.64 -1.26 -4.90 113.62 122.90 2d8b n SER 164 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.79 2d8b n SER 164 Cb 0.45 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 2d8b n SER 164 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2d8b h SER 165 N 0.00 -0.98 -0.02 6.43 0.87 -1.92 -3.52 113.55 114.42 2d8b h SER 165 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2d8b h SER 165 Cb 0.39 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2d8b h SER 165 CO 0.00 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.51