#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 5.81 -1.26 1.61 0.01 -1.26 -4.48 113.70 114.13 2d8b s SER 2 Ca 0.00 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 2d8b s SER 2 Cb 0.00 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2d8b s SER 2 CO 0.00 0.25 0.87 -0.24 0.41 0.00 0.00 173.24 174.53 2d8b n SER 3 N 3.03 -1.88 -0.48 2.44 2.88 -1.26 -5.01 113.62 113.35 2d8b n SER 3 Ca -0.17 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2d8b n SER 3 Cb 0.53 -4.62 0.00 0.00 -0.75 0.00 0.00 64.21 59.37 2d8b n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8b n GLY 4 N -1.38 1.58 3.01 0.46 0.00 -1.26 -5.10 105.19 102.51 2d8b n GLY 4 Ca -0.27 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 2d8b n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8b s SER 5 N -1.00 2.55 0.22 1.61 0.01 -1.26 -5.13 113.70 110.70 2d8b s SER 5 Ca 0.00 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 56.91 2d8b s SER 5 Cb 0.00 -1.11 -0.05 0.00 0.21 0.00 0.00 66.02 65.08 2d8b s SER 5 CO 0.00 -0.05 -0.17 -0.44 0.41 0.00 0.00 173.24 172.99 2d8b s SER 6 N 1.41 2.93 0.00 2.44 0.01 -1.26 -5.13 113.70 114.10 2d8b s SER 6 Ca 0.02 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2d8b s SER 6 Cb -0.13 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2d8b s SER 6 CO -0.08 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2d8b n GLY 7 N -0.27 3.82 3.57 3.44 0.00 -1.26 -5.19 105.19 109.30 2d8b n GLY 7 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.49 1.74 -0.26 1.61 1.03 -1.26 -5.18 118.70 113.89 2d8b s GLU 8 Ca 0.00 -1.46 -0.26 0.00 0.03 0.00 0.00 54.97 53.28 2d8b s GLU 8 Cb 0.00 0.47 0.12 0.00 -0.80 0.00 0.00 34.13 33.93 2d8b s GLU 8 CO 0.00 -0.73 1.02 0.54 -1.33 0.00 0.00 175.26 174.76 2d8b s VAL 9 N -3.49 0.00 -0.11 1.83 0.11 -1.26 -5.17 120.40 112.31 2d8b s VAL 9 Ca 0.25 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.21 2d8b s VAL 9 Cb -0.01 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2d8b s VAL 9 CO 0.13 0.00 0.28 -1.58 -3.33 0.00 0.00 175.10 170.60 2d8b s GLN 10 N 0.04 0.30 0.07 1.54 2.00 -1.26 -5.17 119.66 117.18 2d8b s GLN 10 Ca 0.02 0.44 0.01 0.00 -2.00 0.00 0.00 55.36 53.83 2d8b s GLN 10 Cb -0.04 0.09 -0.04 0.00 0.80 0.00 0.00 33.01 33.82 2d8b s GLN 10 CO -0.05 -0.07 -0.06 0.95 -0.50 0.00 0.00 175.29 175.56 2d8b s THR 11 N 0.45 0.49 -0.53 -0.34 -4.23 -1.26 -5.11 115.64 105.12 2d8b s THR 11 Ca -0.03 -1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 2d8b s THR 11 Cb -0.04 -1.27 0.03 0.00 1.34 0.00 0.00 72.50 72.55 2d8b s THR 11 CO -0.02 -0.76 1.20 -1.81 -0.54 0.00 0.00 174.62 172.68 2d8b s ASP 12 N -2.55 6.50 0.57 3.99 1.01 -1.26 -4.99 116.67 119.94 2d8b s ASP 12 Ca 0.03 0.31 -0.18 0.00 0.71 0.00 0.00 52.55 53.42 2d8b s ASP 12 Cb 0.01 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2d8b s ASP 12 CO -0.05 -1.40 0.73 0.55 0.21 0.00 0.00 175.17 175.21 2d8b n VAL 13 N 6.79 2.87 -4.23 -1.27 3.14 -1.26 -5.02 118.33 119.35 2d8b n VAL 13 Ca 0.11 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.85 2d8b n VAL 13 Cb 0.49 -0.89 -0.10 0.00 -1.06 0.00 0.00 33.84 32.28 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2d8b s SER 14 N -1.19 0.58 -0.09 6.55 0.01 -1.26 -5.06 113.70 113.24 2d8b s SER 14 Ca 0.71 -1.46 0.17 0.00 1.31 0.00 0.00 55.95 56.68 2d8b s SER 14 Cb -0.44 0.39 -0.25 0.00 0.21 0.00 0.00 66.02 65.93 2d8b s SER 14 CO 0.51 -0.87 0.24 0.52 0.41 0.00 0.00 173.24 174.06 2d8b n VAL 15 N -0.36 0.51 -3.21 3.43 0.31 -1.26 -4.97 118.33 112.77 2d8b n VAL 15 Ca 0.03 -0.54 0.04 0.00 -0.01 0.00 0.00 64.34 63.86 2d8b n VAL 15 Cb 0.65 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d8b s ASP 16 N -4.51 -0.34 -0.28 4.52 -1.08 -1.26 -4.79 116.67 108.93 2d8b s ASP 16 Ca -0.07 0.32 -0.08 0.00 -0.52 0.00 0.00 52.55 52.20 2d8b s ASP 16 Cb 0.09 1.33 0.13 0.00 -1.46 0.00 0.00 42.92 43.01 2d8b s ASP 16 CO 0.72 -0.06 0.59 0.42 0.52 0.00 0.00 175.17 177.35 2d8b s THR 17 N 2.63 -0.92 -2.03 1.71 -4.23 -1.26 -4.90 115.64 106.64 2d8b s THR 17 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2d8b s THR 17 Cb -0.07 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2d8b s THR 17 CO -0.13 0.01 0.00 0.29 -0.54 0.00 0.00 174.62 174.25 2d8b n LYS 18 N 5.43 -1.50 -1.62 3.99 5.02 -1.26 -4.87 118.16 123.35 2d8b n LYS 18 Ca -0.09 1.13 -0.49 0.00 -2.02 0.00 0.00 58.31 56.84 2d8b n LYS 18 Cb 0.49 -5.56 -0.05 0.00 -0.02 0.00 0.00 35.03 29.90 2d8b n LYS 18 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2d8b n HIS 19 N -2.63 1.77 0.00 2.13 1.44 -1.26 -4.85 115.22 111.82 2d8b n HIS 19 Ca -0.21 0.52 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2d8b n HIS 19 Cb 0.66 -2.40 0.00 0.00 0.12 0.00 0.00 29.99 28.37 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 2.53 0.00 0.30 -1.40 -0.06 -1.26 -4.88 117.38 112.61 2d8b n GLN 20 Ca 0.16 0.00 0.18 0.00 -2.00 0.00 0.00 57.00 55.34 2d8b n GLN 20 Cb 0.25 0.00 0.92 0.00 -4.06 0.00 0.00 30.24 27.35 2d8b n GLN 20 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8b h THR 21 N 0.00 0.19 -4.47 1.69 1.03 -2.02 -3.44 112.91 105.89 2d8b h THR 21 Ca 0.00 -0.29 -0.38 0.00 -0.01 0.00 0.00 66.41 65.73 2d8b h THR 21 Cb 0.00 1.24 -0.14 0.00 -1.07 0.00 0.00 68.15 68.18 2d8b h THR 21 CO 0.00 0.03 -0.55 -0.76 -0.01 0.00 0.00 175.52 174.23 2d8b s LEU 22 N -6.56 1.54 -0.10 0.00 1.43 -1.26 -5.08 118.68 108.65 2d8b s LEU 22 Ca -0.03 -1.58 0.05 0.00 -1.03 0.00 0.00 54.13 51.55 2d8b s LEU 22 Cb 0.12 0.38 -0.10 0.00 0.03 0.00 0.00 46.19 46.62 2d8b s LEU 22 CO 0.50 -0.93 -0.02 0.00 0.23 0.00 0.00 176.35 176.13 2d8b n GLN 23 N -0.50 1.65 0.00 1.70 1.13 -1.26 -4.74 117.38 115.36 2d8b n GLN 23 Ca 0.04 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2d8b n GLN 23 Cb 0.64 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.76 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8b n GLY 24 N 2.62 0.69 3.61 1.08 0.00 -1.26 -4.84 105.19 107.09 2d8b n GLY 24 Ca -0.17 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.20 3.90 -0.21 1.61 1.01 -1.26 -4.99 120.40 119.27 2d8b s VAL 25 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2d8b s VAL 25 Cb 0.00 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.84 2d8b s VAL 25 CO 0.00 0.60 0.09 0.00 0.00 0.00 0.00 175.10 175.78 2d8b s ALA 26 N -0.79 0.67 0.14 5.51 0.00 -1.26 -4.44 121.76 121.59 2d8b s ALA 26 Ca 0.12 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2d8b s ALA 26 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2d8b s ALA 26 CO 0.02 -1.31 0.20 -0.06 0.00 0.00 0.00 175.76 174.61 2d8b s PHE 27 N 2.03 3.33 0.84 0.00 0.40 -1.26 -5.07 117.98 118.26 2d8b s PHE 27 Ca 0.03 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 2d8b s PHE 27 Cb -0.16 -1.62 0.10 0.00 0.51 0.00 0.00 43.02 41.85 2d8b s PHE 27 CO -0.16 0.53 1.09 -1.25 0.70 0.00 0.00 175.22 176.13 2d8b s PRO 28 N -3.02 1.68 -0.21 0.24 0.04 -1.26 -4.80 135.00 127.68 2d8b s PRO 28 Ca 0.33 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 2d8b s PRO 28 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.26 -1.98 0.13 -1.50 0.04 0.00 0.00 177.00 173.94 2d8b s ILE 29 N -2.93 5.31 0.63 0.56 1.10 -1.26 -2.07 121.20 122.54 2d8b s ILE 29 Ca 0.62 0.16 -0.11 0.00 -0.51 0.00 0.00 60.65 60.81 2d8b s ILE 29 Cb -0.18 -3.43 -0.03 0.00 0.15 0.00 0.00 42.46 38.97 2d8b s ILE 29 CO 0.57 0.42 1.03 -0.44 -2.11 0.00 0.00 174.94 174.41 2d8b s SER 30 N 0.53 6.07 0.03 4.50 0.01 -1.01 -4.94 113.70 118.89 2d8b s SER 30 Ca 0.07 1.34 -0.30 0.00 1.31 0.00 0.00 55.95 58.37 2d8b s SER 30 Cb -0.12 -2.34 -0.17 0.00 0.21 0.00 0.00 66.02 63.60 2d8b s SER 30 CO -0.00 -0.96 1.25 -0.09 0.41 0.00 0.00 173.24 173.85 2d8b h ARG 31 N -0.37 -1.00 -0.19 12.44 9.65 -1.99 -1.52 114.38 131.40 2d8b h ARG 31 Ca -0.44 0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.56 2d8b h ARG 31 Cb 1.20 0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 29.95 2d8b h ARG 31 CO 0.62 -0.66 -0.25 -0.44 2.80 0.00 0.00 179.97 182.04 2d8b h ASP 32 N -1.25 -0.80 -0.82 -3.80 3.32 -1.95 0.27 116.42 111.40 2d8b h ASP 32 Ca -0.11 0.13 0.15 0.00 0.02 0.00 0.00 57.03 57.23 2d8b h ASP 32 Cb 0.81 0.36 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 2d8b h ASP 32 CO 0.17 -0.29 0.54 0.00 -1.72 0.00 0.00 179.24 177.94 2d8b h ALA 33 N 0.69 2.02 -0.03 3.45 0.00 -1.81 -0.82 119.26 122.75 2d8b h ALA 33 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d8b h ALA 33 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d8b h ALA 33 CO -0.36 -0.24 -0.21 0.35 0.00 0.00 0.00 179.25 178.79 2d8b h PHE 34 N 0.51 0.27 -0.19 0.00 3.57 0.03 -3.14 116.94 117.99 2d8b h PHE 34 Ca 0.41 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.83 2d8b h PHE 34 Cb 0.83 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2d8b h PHE 34 CO -0.00 0.86 0.14 1.96 -2.23 0.00 0.00 178.31 179.03 2d8b h GLN 35 N -0.39 0.00 -0.39 1.11 4.20 0.27 0.65 115.11 120.57 2d8b h GLN 35 Ca -0.02 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 2d8b h GLN 35 Cb 0.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2d8b h GLN 35 CO 0.04 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.10 2d8b h ALA 36 N 1.90 0.54 0.02 3.87 0.00 -1.17 -3.13 119.26 121.29 2d8b h ALA 36 Ca 0.09 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2d8b h ALA 36 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d8b h ALA 36 CO -0.00 0.41 -0.95 -0.07 0.00 0.00 0.00 179.25 178.65 2d8b h LEU 37 N 0.57 0.29 -1.89 0.00 3.38 -1.25 -3.21 115.31 113.20 2d8b h LEU 37 Ca 0.10 -0.25 0.22 0.00 0.09 0.00 0.00 57.88 58.04 2d8b h LEU 37 Cb 0.63 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2d8b h LEU 37 CO 0.04 1.08 0.56 -0.33 0.09 0.00 0.00 178.44 179.88 2d8b h GLU 38 N 0.11 0.09 -0.18 1.13 4.39 -0.85 0.50 114.58 119.76 2d8b h GLU 38 Ca -0.06 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 2d8b h GLU 38 Cb 1.60 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 2d8b h GLU 38 CO 0.15 0.06 -0.55 0.87 -1.16 0.00 0.00 179.01 178.38 2d8b h LYS 39 N 0.09 0.69 -0.22 2.33 1.57 -1.55 -3.10 116.57 116.40 2d8b h LYS 39 Ca 0.39 -0.50 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2d8b h LYS 39 Cb 1.39 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.72 2d8b h LYS 39 CO -0.04 1.12 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.63 2d8b h LEU 40 N 0.39 -0.82 -2.43 2.94 3.38 -1.01 0.19 115.31 117.95 2d8b h LEU 40 Ca -0.02 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d8b h LEU 40 Cb 1.17 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2d8b h LEU 40 CO 0.12 -0.29 -0.00 0.77 0.09 0.00 0.00 178.44 179.12 2d8b h SER 41 N -0.28 0.00 0.15 -0.43 4.64 -1.58 0.18 113.55 116.24 2d8b h SER 41 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d8b h SER 41 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2d8b h SER 41 CO -0.38 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 175.73 2d8b n LYS 42 N -3.91 1.13 -3.25 4.77 5.02 0.43 -4.96 118.16 117.39 2d8b n LYS 42 Ca -0.03 -0.62 -0.15 0.00 -2.02 0.00 0.00 58.31 55.48 2d8b n LYS 42 Cb 0.08 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.39 -4.29 -0.06 1.97 4.76 0.64 -4.95 118.16 115.84 2d8b n LYS 43 Ca 0.15 0.81 -0.07 0.00 -2.87 0.00 0.00 58.31 56.33 2d8b n LYS 43 Cb 0.34 -5.63 -0.07 0.00 -1.84 0.00 0.00 35.03 27.83 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 -3.56 1.25 -4.61 1.97 6.02 -0.88 -5.03 117.38 112.55 2d8b n GLN 44 Ca -0.17 0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.57 2d8b n GLN 44 Cb 0.64 -1.25 -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 -5.28 2.09 -0.01 1.08 0.05 -1.26 -5.05 118.68 110.31 2d8b s LEU 45 Ca -0.11 -1.69 0.14 0.00 0.05 0.00 0.00 54.13 52.52 2d8b s LEU 45 Cb 0.04 -0.31 0.24 0.00 -2.05 0.00 0.00 46.19 44.11 2d8b s LEU 45 CO 0.34 -0.92 1.10 -0.46 -0.55 0.00 0.00 176.35 175.85 2d8b n ASN 46 N -1.33 0.63 -3.64 1.48 0.23 -1.26 -4.77 115.26 106.60 2d8b n ASN 46 Ca -0.11 -2.09 -0.04 0.00 -0.53 0.00 0.00 54.58 51.81 2d8b n ASN 46 Cb 0.66 -0.27 -0.07 0.00 -2.08 0.00 0.00 39.78 38.02 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2d8b s TYR 47 N -0.18 -0.71 -0.01 -2.53 6.14 -1.24 -3.33 117.35 115.49 2d8b s TYR 47 Ca 0.20 1.43 -0.02 0.00 0.64 0.00 0.00 57.07 59.32 2d8b s TYR 47 Cb 0.22 0.43 0.00 0.00 0.42 0.00 0.00 41.96 43.03 2d8b s TYR 47 CO -0.09 -0.35 0.05 0.08 0.64 0.00 0.00 175.55 175.87 2d8b s VAL 48 N 1.41 0.02 -0.01 3.14 1.01 -0.99 -4.02 120.40 120.96 2d8b s VAL 48 Ca -0.09 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2d8b s VAL 48 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2d8b s VAL 48 CO -0.16 -0.09 -0.25 -1.58 0.00 0.00 0.00 175.10 173.02 2d8b s GLN 49 N -0.24 2.10 0.16 2.72 0.74 -0.97 -0.96 119.66 123.21 2d8b s GLN 49 Ca -0.03 -0.93 -0.06 0.00 0.05 0.00 0.00 55.36 54.38 2d8b s GLN 49 Cb -0.02 -2.07 -0.02 0.00 1.10 0.00 0.00 33.01 32.01 2d8b s GLN 49 CO 0.00 0.56 0.21 -0.51 -0.55 0.00 0.00 175.29 175.00 2d8b s LEU 50 N -0.72 1.20 0.16 3.68 1.43 -1.18 -2.89 118.68 120.36 2d8b s LEU 50 Ca 0.10 -0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 51.96 2d8b s LEU 50 Cb -0.10 0.91 0.07 0.00 0.03 0.00 0.00 46.19 47.09 2d8b s LEU 50 CO -0.00 -0.85 0.97 -1.83 0.23 0.00 0.00 176.35 174.87 2d8b s GLU 51 N -4.00 1.22 -0.05 1.70 -1.05 -0.58 -0.56 118.70 115.38 2d8b s GLU 51 Ca 0.20 -0.69 0.02 0.00 -0.15 0.00 0.00 54.97 54.36 2d8b s GLU 51 Cb 0.05 0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 2d8b s GLU 51 CO 0.01 -0.56 -0.10 -1.50 0.95 0.00 0.00 175.26 174.06 2d8b s ILE 52 N -3.14 3.43 -0.15 1.83 -1.16 -1.26 -0.29 121.20 120.46 2d8b s ILE 52 Ca 0.13 -0.64 -0.08 0.00 -0.51 0.00 0.00 60.65 59.55 2d8b s ILE 52 Cb -0.01 -2.40 -0.04 0.00 0.61 0.00 0.00 42.46 40.61 2d8b s ILE 52 CO 0.03 0.55 0.13 -1.81 -2.81 0.00 0.00 174.94 171.03 2d8b s ASP 53 N -0.91 6.30 0.04 4.50 1.11 0.47 -4.91 116.67 123.27 2d8b s ASP 53 Ca 0.13 0.37 0.24 0.00 0.18 0.00 0.00 52.55 53.47 2d8b s ASP 53 Cb -0.11 -2.07 0.24 0.00 1.07 0.00 0.00 42.92 42.05 2d8b s ASP 53 CO 0.02 0.32 1.21 -0.38 1.18 0.00 0.00 175.17 177.52 2d8b n ILE 54 N 2.58 0.12 -0.03 0.77 2.08 -1.26 -1.19 119.36 122.42 2d8b n ILE 54 Ca -0.18 -0.13 -0.15 0.00 0.56 0.00 0.00 62.75 62.84 2d8b n ILE 54 Cb 0.54 0.25 -0.14 0.00 -0.75 0.00 0.00 39.64 39.54 2d8b n ILE 54 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2d8b n LYS 55 N -1.76 0.69 -0.01 0.38 2.85 -1.26 -4.40 118.16 114.66 2d8b n LYS 55 Ca 0.04 0.23 0.08 0.00 -1.05 0.00 0.00 58.31 57.60 2d8b n LYS 55 Cb 0.39 -1.69 -0.12 0.00 -0.65 0.00 0.00 35.03 32.96 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 -3.22 1.09 -3.10 -5.58 3.02 -1.26 -5.04 115.26 101.18 2d8b n ASN 56 Ca -0.29 -0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 53.99 2d8b n ASN 56 Cb 1.05 1.54 0.01 0.00 -0.61 0.00 0.00 39.78 41.78 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 -1.88 -1.47 -3.69 3.52 1.02 -0.34 -5.03 120.64 112.77 2d8b n GLU 57 Ca -0.01 1.39 -0.03 0.00 -0.02 0.00 0.00 57.16 58.48 2d8b n GLU 57 Cb 0.38 -5.75 -0.01 0.00 -0.02 0.00 0.00 31.44 26.04 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 -3.06 0.00 -0.69 2.62 -1.32 -1.18 -4.53 115.64 107.48 2d8b s THR 58 Ca 0.08 -0.48 -0.21 0.00 -1.21 0.00 0.00 61.69 59.87 2d8b s THR 58 Cb -0.01 -1.84 0.09 0.00 -1.51 0.00 0.00 72.50 69.23 2d8b s THR 58 CO 0.75 0.00 0.92 -0.63 -2.21 0.00 0.00 174.62 173.45 2d8b s ILE 59 N -3.07 4.52 0.59 5.08 -1.09 -0.88 -0.40 121.20 125.95 2d8b s ILE 59 Ca 0.12 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2d8b s ILE 59 Cb -0.00 -4.65 0.06 0.00 -1.58 0.00 0.00 42.46 36.29 2d8b s ILE 59 CO -0.01 -1.38 0.82 0.27 -1.23 0.00 0.00 174.94 173.41 2d8b s ILE 60 N 3.47 2.53 0.33 2.92 -4.36 0.61 -2.39 121.20 124.31 2d8b s ILE 60 Ca 0.21 -0.67 -0.06 0.00 -0.26 0.00 0.00 60.65 59.87 2d8b s ILE 60 Cb -0.17 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 2d8b s ILE 60 CO 0.06 0.00 0.62 -0.22 0.24 0.00 0.00 174.94 175.64 2d8b s LEU 61 N -4.83 3.97 -0.01 0.37 2.96 -1.26 -1.52 118.68 118.36 2d8b s LEU 61 Ca 0.59 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 2d8b s LEU 61 Cb -0.09 -3.66 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 2d8b s LEU 61 CO 0.40 -0.28 -0.00 0.00 -1.32 0.00 0.00 176.35 175.15 2d8b n ALA 62 N -1.16 1.99 -3.64 5.97 0.00 -1.14 -4.79 120.51 117.73 2d8b n ALA 62 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2d8b n ALA 62 Cb 0.54 0.41 -0.01 0.00 0.00 0.00 0.00 19.45 20.39 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 -3.76 -0.10 -0.31 0.00 2.47 -1.25 -5.01 114.94 106.98 2d8b s ASN 63 Ca -0.01 -0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.14 2d8b s ASN 63 Cb 0.00 0.23 0.19 0.00 -1.45 0.00 0.00 41.25 40.22 2d8b s ASN 63 CO 0.02 -0.41 0.69 0.42 -3.72 0.00 0.00 177.10 174.10 2d8b s THR 64 N -2.60 -0.84 0.17 -5.21 -4.23 -1.26 -2.29 115.64 99.38 2d8b s THR 64 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2d8b s THR 64 Cb 0.03 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.18 2d8b s THR 64 CO -0.03 0.00 0.23 -0.62 -0.54 0.00 0.00 174.62 173.66 2d8b n GLU 65 N 5.16 0.34 -3.30 3.99 -0.58 -1.26 -5.09 120.64 119.90 2d8b n GLU 65 Ca 0.07 -1.42 -0.38 0.00 -0.42 0.00 0.00 57.16 55.01 2d8b n GLU 65 Cb 0.55 1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 32.71 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d8b s ASN 66 N -2.09 7.00 0.02 1.62 2.20 -1.26 -4.07 114.94 118.35 2d8b s ASN 66 Ca 0.15 1.21 -0.12 0.00 -0.94 0.00 0.00 52.86 53.15 2d8b s ASN 66 Cb -0.00 -2.34 0.01 0.00 -2.00 0.00 0.00 41.25 36.92 2d8b s ASN 66 CO 0.11 0.24 0.26 -0.89 -2.94 0.00 0.00 177.10 173.88 2d8b s THR 67 N -1.18 0.08 0.33 0.54 2.01 -1.26 -5.01 115.64 111.14 2d8b s THR 67 Ca 0.30 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2d8b s THR 67 Cb -0.18 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.61 2d8b s THR 67 CO 0.19 -0.36 0.25 -1.84 -0.69 0.00 0.00 174.62 172.16 2d8b n GLU 68 N 0.96 1.00 0.09 4.92 0.28 -1.26 -4.79 120.64 121.84 2d8b n GLU 68 Ca -0.20 -2.03 -0.18 0.00 -0.16 0.00 0.00 57.16 54.58 2d8b n GLU 68 Cb 0.58 0.21 -0.11 0.00 1.43 0.00 0.00 31.44 33.55 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 0.68 0.00 -1.84 6.46 -1.98 0.30 115.31 118.93 2d8b h LEU 69 Ca -0.21 -0.62 0.00 0.00 -0.12 0.00 0.00 57.88 56.93 2d8b h LEU 69 Cb 0.75 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2d8b h LEU 69 CO 0.32 1.44 0.00 -2.11 -0.62 0.00 0.00 178.44 177.47 2d8b n ARG 70 N -3.72 0.05 -0.00 1.25 0.00 -1.26 -2.99 116.66 109.99 2d8b n ARG 70 Ca -0.10 0.11 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 2d8b n ARG 70 Cb 0.95 -1.50 -0.03 0.00 -0.00 0.00 0.00 32.46 31.88 2d8b n ARG 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8b n ASP 71 N -1.47 2.44 -0.05 2.89 9.92 -1.19 -4.66 116.55 124.43 2d8b n ASP 71 Ca 0.06 -0.25 -0.12 0.00 -0.53 0.00 0.00 54.79 53.95 2d8b n ASP 71 Cb 0.25 1.10 -0.07 0.00 -0.64 0.00 0.00 41.12 41.76 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2d8b h LEU 72 N 0.00 -1.47 0.00 0.64 5.85 -0.30 0.27 115.31 120.30 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 0.14 0.61 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2d8b h LEU 72 CO 0.00 -0.42 0.00 -0.81 -0.34 0.00 0.00 178.44 176.87 2d8b n PRO 73 N -5.43 0.16 0.00 5.25 -0.04 -1.24 -1.86 135.00 131.84 2d8b n PRO 73 Ca -0.03 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2d8b n PRO 73 Cb 0.36 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.89 0.01 0.54 4.76 0.86 -4.09 118.16 119.80 2d8b n LYS 74 Ca 0.06 -0.68 0.02 0.00 -2.87 0.00 0.00 58.31 54.84 2d8b n LYS 74 Cb 0.13 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 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 -0.46 0.64 -1.66 1.97 5.12 -0.59 -4.94 116.66 116.74 2d8b n ARG 75 Ca 0.09 0.09 -0.46 0.00 -1.93 0.00 0.00 57.85 55.64 2d8b n ARG 75 Cb 0.41 -1.70 -0.03 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.71 0.52 -1.17 0.55 2.08 -1.24 -4.96 119.36 112.43 2d8b n ILE 76 Ca -0.11 -0.13 -0.29 0.00 0.56 0.00 0.00 62.75 62.78 2d8b n ILE 76 Cb 0.80 -1.43 0.17 0.00 -0.75 0.00 0.00 39.64 38.43 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 0.16 0.56 -0.06 0.38 0.04 -1.26 -4.97 135.00 129.85 2d8b s PRO 77 Ca 0.73 0.58 0.07 0.00 0.04 0.00 0.00 61.00 62.41 2d8b s PRO 77 Cb -0.69 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 2d8b s PRO 77 CO 0.45 -2.66 0.05 1.63 0.04 0.00 0.00 177.00 176.52 2d8b n LYS 78 N -4.13 2.29 -2.58 4.56 4.01 -1.26 -4.74 118.16 116.31 2d8b n LYS 78 Ca 0.05 -0.02 -0.16 0.00 -0.51 0.00 0.00 58.31 57.68 2d8b n LYS 78 Cb 0.57 -1.18 0.02 0.00 -0.51 0.00 0.00 35.03 33.93 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 -2.15 2.79 -3.62 4.39 5.75 -1.26 -4.81 116.55 117.65 2d8b n ASP 79 Ca -0.09 -3.09 -0.09 0.00 -0.01 0.00 0.00 54.79 51.51 2d8b n ASP 79 Cb 0.61 -0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2d8b s SER 80 N -3.33 -0.39 -0.21 -1.12 1.04 -1.26 -5.11 113.70 103.32 2d8b s SER 80 Ca 0.36 0.64 -0.05 0.00 0.48 0.00 0.00 55.95 57.38 2d8b s SER 80 Cb 0.43 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 67.15 2d8b s SER 80 CO -0.05 -0.20 -0.01 0.00 0.98 0.00 0.00 173.24 173.96 2d8b s ALA 81 N -0.26 2.97 0.14 5.32 0.00 -1.26 -4.58 121.76 124.09 2d8b s ALA 81 Ca 0.02 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 2d8b s ALA 81 Cb -0.03 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.32 2d8b s ALA 81 CO -0.04 -0.26 0.21 0.54 0.00 0.00 0.00 175.76 176.21 2d8b n ARG 82 N 4.48 0.31 -4.18 0.00 1.74 -1.24 -4.89 116.66 112.87 2d8b n ARG 82 Ca -0.17 -1.00 -0.25 0.00 -0.77 0.00 0.00 57.85 55.66 2d8b n ARG 82 Cb 0.51 1.02 -0.07 0.00 -1.02 0.00 0.00 32.46 32.91 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 -4.83 2.91 -0.21 -1.55 2.02 0.28 -3.58 117.35 112.38 2d8b s TYR 83 Ca 0.10 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.64 2d8b s TYR 83 Cb -0.01 -1.38 0.10 0.00 -0.40 0.00 0.00 41.96 40.27 2d8b s TYR 83 CO 0.07 0.53 0.22 -1.01 -1.57 0.00 0.00 175.55 173.79 2d8b s HIS 84 N -1.87 -0.26 -0.52 2.71 3.76 -0.01 -3.09 115.29 116.00 2d8b s HIS 84 Ca 0.29 0.15 -0.17 0.00 -0.15 0.00 0.00 55.06 55.18 2d8b s HIS 84 Cb -0.09 -0.39 0.10 0.00 1.11 0.00 0.00 32.58 33.31 2d8b s HIS 84 CO 0.20 -0.63 0.52 -0.06 -0.85 0.00 0.00 174.74 173.92 2d8b s PHE 85 N 2.32 3.18 -0.16 1.40 0.08 -0.13 -1.43 117.98 123.23 2d8b s PHE 85 Ca 0.07 -1.01 -0.07 0.00 0.12 0.00 0.00 56.93 56.03 2d8b s PHE 85 Cb -0.16 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.65 2d8b s PHE 85 CO -0.14 -1.00 0.09 0.12 -0.10 0.00 0.00 175.22 174.19 2d8b s PHE 86 N 1.94 3.36 -0.84 0.36 5.36 -1.05 -2.34 117.98 124.78 2d8b s PHE 86 Ca 0.06 0.26 -0.21 0.00 -0.96 0.00 0.00 56.93 56.09 2d8b s PHE 86 Cb -0.26 -2.03 0.10 0.00 -0.34 0.00 0.00 43.02 40.49 2d8b s PHE 86 CO 0.06 0.37 1.11 -1.17 -1.46 0.00 0.00 175.22 174.12 2d8b s LEU 87 N -0.12 4.61 -0.14 6.12 2.96 -1.21 -0.07 118.68 130.84 2d8b s LEU 87 Ca 0.08 -1.57 -0.29 0.00 -0.22 0.00 0.00 54.13 52.13 2d8b s LEU 87 Cb -0.12 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2d8b s LEU 87 CO 0.01 -1.26 1.91 -0.47 -1.32 0.00 0.00 176.35 175.22 2d8b s TYR 88 N 3.48 1.55 -0.58 5.38 5.04 0.94 -4.79 117.35 128.37 2d8b s TYR 88 Ca 0.30 0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.99 2d8b s TYR 88 Cb -0.09 -4.05 0.14 0.00 0.35 0.00 0.00 41.96 38.31 2d8b s TYR 88 CO -0.02 -4.14 0.56 0.15 -1.34 0.00 0.00 175.55 170.75 2d8b s LYS 89 N 5.12 3.07 0.44 4.97 3.01 -1.26 -2.60 119.74 132.48 2d8b s LYS 89 Ca 0.86 -1.75 0.05 0.00 -1.01 0.00 0.00 55.97 54.12 2d8b s LYS 89 Cb -0.33 -4.32 -0.06 0.00 -1.01 0.00 0.00 37.83 32.12 2d8b s LYS 89 CO 0.35 -1.35 0.01 -3.38 0.51 0.00 0.00 175.35 171.49 2d8b s HIS 90 N 1.57 2.29 -0.21 3.18 -3.43 -1.23 -5.03 115.29 112.43 2d8b s HIS 90 Ca 0.06 -0.78 -0.03 0.00 -0.80 0.00 0.00 55.06 53.50 2d8b s HIS 90 Cb -0.27 -1.69 0.07 0.00 -1.43 0.00 0.00 32.58 29.26 2d8b s HIS 90 CO 0.02 0.35 0.07 -1.54 -2.00 0.00 0.00 174.74 171.64 2d8b s SER 91 N -3.75 2.97 -0.16 7.38 1.04 -1.26 -2.26 113.70 117.66 2d8b s SER 91 Ca 0.26 -0.92 -0.08 0.00 0.48 0.00 0.00 55.95 55.70 2d8b s SER 91 Cb 0.07 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2d8b s SER 91 CO 0.13 -0.35 0.10 -1.38 0.98 0.00 0.00 173.24 172.73 2d8b s HIS 92 N 1.94 3.40 -1.77 5.02 -3.43 -0.64 -4.30 115.29 115.50 2d8b s HIS 92 Ca 0.02 0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.59 2d8b s HIS 92 Cb -0.17 -2.05 0.00 0.00 -1.43 0.00 0.00 32.58 28.94 2d8b s HIS 92 CO -0.14 0.39 0.00 0.39 -2.00 0.00 0.00 174.74 173.38 2d8b n GLU 93 N 2.99 -1.61 -0.77 -0.38 1.02 -1.26 -0.04 120.64 120.59 2d8b n GLU 93 Ca -0.17 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2d8b n GLU 93 Cb 0.53 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 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 -0.62 0.83 3.58 0.62 0.00 -1.26 -5.02 105.19 103.31 2d8b n GLY 94 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.78 6.15 -0.22 1.61 -1.08 0.94 -5.05 116.67 116.24 2d8b s ASP 95 Ca 0.00 -0.00 -0.27 0.00 -0.52 0.00 0.00 52.55 51.76 2d8b s ASP 95 Cb 0.00 -2.18 -0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2d8b s ASP 95 CO 0.00 -0.20 0.92 -0.47 0.52 0.00 0.00 175.17 175.94 2d8b s TYR 96 N 1.94 3.34 0.27 -5.34 5.04 -1.26 -1.63 117.35 119.72 2d8b s TYR 96 Ca 0.11 1.30 0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2d8b s TYR 96 Cb -0.16 -3.14 -0.06 0.00 0.35 0.00 0.00 41.96 38.95 2d8b s TYR 96 CO 0.11 -0.40 0.04 -0.48 -1.34 0.00 0.00 175.55 173.48 2d8b s LEU 97 N 2.86 2.05 -0.11 6.97 2.34 -0.96 -5.03 118.68 126.80 2d8b s LEU 97 Ca 0.40 -1.32 -0.00 0.00 0.06 0.00 0.00 54.13 53.26 2d8b s LEU 97 Cb -0.15 -0.25 0.03 0.00 -0.56 0.00 0.00 46.19 45.26 2d8b s LEU 97 CO 0.08 -0.60 -0.07 -1.61 -1.06 0.00 0.00 176.35 173.09 2d8b s GLU 98 N -3.91 1.50 0.05 1.48 2.02 -1.26 -3.48 118.70 115.10 2d8b s GLU 98 Ca 0.34 -0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.15 2d8b s GLU 98 Cb 0.07 -1.59 -0.03 0.00 0.10 0.00 0.00 34.13 32.68 2d8b s GLU 98 CO 0.13 -0.28 -0.21 -1.12 0.02 0.00 0.00 175.26 173.80 2d8b s SER 99 N 1.71 2.48 -0.14 -0.19 0.01 -1.07 -5.01 113.70 111.49 2d8b s SER 99 Ca 0.05 -0.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.61 2d8b s SER 99 Cb -0.13 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 65.87 2d8b s SER 99 CO -0.08 0.14 0.32 -0.69 0.41 0.00 0.00 173.24 173.34 2d8b s VAL 100 N -0.87 5.28 0.15 3.43 1.01 -1.26 -0.04 120.40 128.09 2d8b s VAL 100 Ca 0.07 0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.72 2d8b s VAL 100 Cb -0.09 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d8b s VAL 100 CO 0.02 0.40 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2d8b s VAL 101 N 0.32 3.92 -0.20 2.92 1.01 0.91 -0.09 120.40 129.18 2d8b s VAL 101 Ca 0.18 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 2d8b s VAL 101 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2d8b s VAL 101 CO 0.05 -0.04 0.03 0.12 0.00 0.00 0.00 175.10 175.26 2d8b s PHE 102 N -1.60 3.10 -0.06 5.22 5.36 -0.94 -2.54 117.98 126.52 2d8b s PHE 102 Ca 0.27 -0.30 0.03 0.00 -0.96 0.00 0.00 56.93 55.97 2d8b s PHE 102 Cb -0.10 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2d8b s PHE 102 CO 0.19 -0.16 -0.16 0.42 -1.46 0.00 0.00 175.22 174.05 2d8b s ILE 103 N 0.95 1.42 -0.29 3.12 1.01 -0.51 -0.82 121.20 126.08 2d8b s ILE 103 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2d8b s ILE 103 Cb -0.14 -1.25 0.09 0.00 0.01 0.00 0.00 42.46 41.17 2d8b s ILE 103 CO 0.02 0.42 0.08 -0.47 0.00 0.00 0.00 174.94 174.99 2d8b s TYR 104 N 0.35 1.56 -0.21 3.97 5.04 -0.60 -0.83 117.35 126.63 2d8b s TYR 104 Ca -0.11 -1.56 -0.14 0.00 -2.44 0.00 0.00 57.07 52.82 2d8b s TYR 104 Cb -0.14 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.56 2d8b s TYR 104 CO 0.04 -0.83 0.30 -1.54 -1.34 0.00 0.00 175.55 172.18 2d8b s SER 105 N 1.67 6.32 -0.26 4.32 1.04 -1.23 -2.50 113.70 123.06 2d8b s SER 105 Ca 0.08 0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.87 2d8b s SER 105 Cb -0.17 -2.18 0.08 0.00 0.10 0.00 0.00 66.02 63.85 2d8b s SER 105 CO -0.23 -0.01 0.03 -0.32 0.98 0.00 0.00 173.24 173.70 2d8b s MET 106 N 1.12 1.05 0.15 4.02 0.00 -1.15 -3.65 119.30 120.83 2d8b s MET 106 Ca 0.14 -0.95 -0.09 0.00 0.00 0.00 0.00 55.69 54.79 2d8b s MET 106 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 34.83 32.37 2d8b s MET 106 CO 0.06 -0.78 1.49 -1.00 0.00 0.00 0.00 175.02 174.79 2d8b h PRO 107 N 8.04 0.89 -5.77 4.11 0.13 -1.81 -3.41 132.00 134.17 2d8b h PRO 107 Ca -0.15 -0.47 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 2d8b h PRO 107 Cb 1.06 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.21 2d8b h PRO 107 CO 0.42 1.12 -0.89 0.41 -0.23 0.00 0.00 178.00 178.83 2d8b n GLY 108 N 0.13 -1.39 0.53 1.56 0.00 -1.26 -4.99 105.19 99.77 2d8b n GLY 108 Ca -0.02 0.84 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 0.24 0.00 -2.03 1.61 4.11 -1.26 -4.91 117.16 114.92 2d8b n TYR 109 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.91 2d8b n TYR 109 Cb 0.42 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.34 39.49 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 -3.12 0.00 -2.50 -3.48 5.66 -1.26 -5.12 114.28 104.45 2d8b n THR 110 Ca -0.14 -0.06 -0.40 0.00 -3.05 0.00 0.00 64.05 60.41 2d8b n THR 110 Cb 0.61 0.24 -0.04 0.00 -1.55 0.00 0.00 70.33 69.59 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 1.02 1.84 0.17 0.00 7.64 -1.26 -4.66 113.62 118.36 2d8b n SER 112 Ca -0.00 1.18 0.18 0.00 1.01 0.00 0.00 58.87 61.23 2d8b n SER 112 Cb 0.46 -1.35 0.79 0.00 -1.01 0.00 0.00 64.21 63.10 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 2.28 0.51 0.00 0.44 5.03 -1.99 0.25 117.51 124.04 2d8b h ILE 113 Ca -0.42 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.18 2d8b h ILE 113 Cb 1.32 0.80 -0.02 0.00 -3.03 0.00 0.00 36.82 35.89 2d8b h ILE 113 CO 0.63 0.00 -0.81 0.03 -0.68 0.00 0.00 178.15 177.32 2d8b h ARG 114 N 0.00 0.00 0.15 2.37 -0.00 -1.99 -3.12 114.38 111.79 2d8b h ARG 114 Ca 0.12 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.27 2d8b h ARG 114 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 2d8b h ARG 114 CO -0.00 0.56 -1.62 1.49 0.00 0.00 0.00 179.97 180.40 2d8b h GLU 115 N 0.00 0.31 0.00 0.04 4.81 -0.98 -2.04 114.58 116.71 2d8b h GLU 115 Ca -0.04 -0.53 -0.04 0.00 -0.13 0.00 0.00 59.36 58.61 2d8b h GLU 115 Cb 1.52 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 2d8b h GLU 115 CO 0.07 1.19 -0.20 0.07 -0.73 0.00 0.00 179.01 179.42 2d8b h ARG 116 N 0.08 0.00 0.00 1.92 0.11 -0.84 -0.71 114.38 114.95 2d8b h ARG 116 Ca -0.28 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.58 2d8b h ARG 116 Cb 2.05 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 33.10 2d8b h ARG 116 CO 0.17 0.20 -1.88 0.00 0.10 0.00 0.00 179.97 178.56 2d8b n MET 117 N -3.55 0.65 0.17 0.08 0.00 -1.18 -4.00 117.12 109.29 2d8b n MET 117 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 57.70 57.83 2d8b n MET 117 Cb 0.35 -1.65 0.08 0.00 0.00 0.00 0.00 33.22 32.00 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 -1.14 -2.68 115.31 120.51 2d8b h LEU 118 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2d8b h LEU 118 Cb 1.72 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 2d8b h LEU 118 CO 0.03 0.26 -0.16 1.88 -0.34 0.00 0.00 178.44 180.11 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.29 -2.59 116.97 112.35 2d8b h TYR 119 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2d8b h TYR 119 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2d8b h TYR 119 CO 0.00 0.14 -1.18 -1.13 -0.00 0.00 0.00 178.16 175.99 2d8b n SER 120 N -3.12 0.74 0.02 3.88 3.41 -1.21 -4.20 113.62 113.14 2d8b n SER 120 Ca 0.03 -0.69 0.11 0.00 -0.26 0.00 0.00 58.87 58.06 2d8b n SER 120 Cb 0.59 1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 65.57 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d8b n SER 121 N -1.70 0.28 0.00 4.04 7.64 -1.01 -4.03 113.62 118.84 2d8b n SER 121 Ca 0.02 0.11 0.14 0.00 1.01 0.00 0.00 58.87 60.15 2d8b n SER 121 Cb 0.39 1.46 0.76 0.00 -1.01 0.00 0.00 64.21 65.82 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 0.38 0.81 0.00 2.10 -1.77 -2.45 116.57 115.63 2d8b h LYS 123 Ca 0.00 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 58.38 2d8b h LYS 123 Cb 0.16 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2d8b h LYS 123 CO 0.00 0.81 -0.39 0.77 -2.00 0.00 0.00 179.45 178.64 2d8b h SER 124 N 0.30 -0.92 0.38 7.07 0.02 -1.83 0.13 113.55 118.70 2d8b h SER 124 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2d8b h SER 124 Cb 1.02 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2d8b h SER 124 CO 0.09 -0.64 0.00 -0.81 -1.14 0.00 0.00 176.83 174.33 2d8b n PRO 125 N -5.55 0.11 -0.06 3.45 -0.04 -1.24 -2.04 135.00 129.64 2d8b n PRO 125 Ca -0.15 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2d8b n PRO 125 Cb 0.44 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.52 0.05 1.53 0.00 -0.92 -4.12 117.00 112.67 2d8b n LEU 126 Ca 0.05 0.23 -0.22 0.00 0.00 0.00 0.00 56.01 56.08 2d8b n LEU 126 Cb 0.14 0.30 -0.15 0.00 0.00 0.00 0.00 43.42 43.71 2d8b n LEU 126 CO 0.12 0.44 -0.26 -0.07 0.00 0.00 0.00 177.39 177.63 2d8b h LEU 127 N 0.00 0.52 -2.13 -1.96 3.38 -0.63 -3.30 115.31 111.19 2d8b h LEU 127 Ca -0.40 -0.91 0.07 0.00 0.09 0.00 0.00 57.88 56.73 2d8b h LEU 127 Cb 2.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2d8b h LEU 127 CO 0.06 1.59 0.30 1.05 0.09 0.00 0.00 178.44 181.52 2d8b h GLU 128 N -0.20 0.00 0.14 1.13 4.11 -1.62 -2.57 114.58 115.57 2d8b h GLU 128 Ca -0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.17 2d8b h GLU 128 Cb 1.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 2d8b h GLU 128 CO 0.14 0.00 -0.11 0.82 0.07 0.00 0.00 179.01 179.93 2d8b h ILE 129 N 0.00 0.00 0.00 -1.06 1.08 -1.71 0.28 117.51 116.09 2d8b h ILE 129 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 2d8b h ILE 129 Cb 0.71 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2d8b h ILE 129 CO -0.00 0.00 0.00 -0.37 -0.69 0.00 0.00 178.15 177.09 2d8b h VAL 130 N -0.24 0.00 -0.01 1.67 -1.51 -1.69 0.35 116.25 114.82 2d8b h VAL 130 Ca -0.02 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2d8b h VAL 130 Cb 0.20 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 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 -2.71 0.74 0.00 5.19 1.02 -0.89 0.06 120.64 124.04 2d8b n GLU 131 Ca -0.01 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 2d8b n GLU 131 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 -0.75 0.59 0.04 3.49 1.85 0.93 -4.67 116.66 118.14 2d8b n ARG 132 Ca 0.11 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.32 2d8b n ARG 132 Cb 0.35 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 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 -0.13 0.00 0.00 2.89 6.02 0.98 -4.83 117.38 122.31 2d8b n GLN 133 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2d8b n GLN 133 Cb 0.29 -0.05 0.54 0.00 1.02 0.00 0.00 30.24 32.04 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8b n LEU 134 N -2.84 0.00 -0.70 1.08 4.77 -1.15 -4.85 117.00 113.31 2d8b n LEU 134 Ca 0.00 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2d8b n LEU 134 Cb 0.00 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 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 -1.32 -1.35 -3.76 3.23 6.02 -0.36 -4.96 117.38 114.89 2d8b n GLN 135 Ca 0.10 0.77 -0.37 0.00 -0.01 0.00 0.00 57.00 57.50 2d8b n GLN 135 Cb 0.19 -4.97 -0.07 0.00 1.02 0.00 0.00 30.24 26.41 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 -2.58 3.78 -0.04 -1.09 1.75 0.11 -4.94 119.30 116.29 2d8b s MET 136 Ca 0.00 -0.06 0.06 0.00 -1.25 0.00 0.00 55.69 54.44 2d8b s MET 136 Cb 0.00 -3.28 -0.02 0.00 2.84 0.00 0.00 34.83 34.37 2d8b s MET 136 CO 0.00 0.58 -0.24 0.34 -0.65 0.00 0.00 175.02 175.06 2d8b s ASP 137 N -0.50 3.23 0.59 1.11 2.15 -1.26 -2.85 116.67 119.13 2d8b s ASP 137 Ca 0.14 -0.44 -0.19 0.00 0.43 0.00 0.00 52.55 52.49 2d8b s ASP 137 Cb -0.12 -0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 41.83 2d8b s ASP 137 CO 0.04 0.29 1.24 0.54 -0.17 0.00 0.00 175.17 177.11 2d8b s VAL 138 N -0.44 2.46 0.10 1.11 0.11 -1.26 -4.68 120.40 117.80 2d8b s VAL 138 Ca 0.05 0.30 0.06 0.00 -2.93 0.00 0.00 61.98 59.45 2d8b s VAL 138 Cb -0.12 -3.13 -0.22 0.00 -1.53 0.00 0.00 36.38 31.38 2d8b s VAL 138 CO 0.01 -0.05 1.22 -0.29 -3.33 0.00 0.00 175.10 172.66 2d8b h ILE 139 N 0.98 1.63 -1.11 7.04 6.09 -0.87 -3.48 117.51 127.79 2d8b h ILE 139 Ca -0.51 -3.33 0.23 0.00 -1.37 0.00 0.00 64.86 59.88 2d8b h ILE 139 Cb 1.30 2.83 -0.27 0.00 0.47 0.00 0.00 36.82 41.16 2d8b h ILE 139 CO 0.55 0.94 0.91 -0.60 -3.07 0.00 0.00 178.15 176.89 2d8b s ARG 140 N -2.70 0.11 -0.07 2.19 6.06 -1.26 -4.90 118.95 118.38 2d8b s ARG 140 Ca -0.00 0.03 -0.13 0.00 -2.50 0.00 0.00 55.73 53.12 2d8b s ARG 140 Cb 0.09 0.05 -0.05 0.00 0.06 0.00 0.00 34.95 35.11 2d8b s ARG 140 CO 0.83 -0.03 0.33 0.15 -2.50 0.00 0.00 175.30 174.08 2d8b s LYS 141 N -1.02 3.96 -0.02 5.12 3.01 -1.26 -2.22 119.74 127.31 2d8b s LYS 141 Ca 0.08 0.23 -0.00 0.00 -1.01 0.00 0.00 55.97 55.27 2d8b s LYS 141 Cb -0.01 -3.29 0.02 0.00 -1.01 0.00 0.00 37.83 33.55 2d8b s LYS 141 CO -0.07 0.54 0.03 0.42 0.51 0.00 0.00 175.35 176.78 2d8b s ILE 142 N -0.51 -0.05 -0.03 2.17 1.09 0.00 -4.98 121.20 118.90 2d8b s ILE 142 Ca 0.20 0.17 0.02 0.00 -1.10 0.00 0.00 60.65 59.94 2d8b s ILE 142 Cb -0.15 -0.07 0.01 0.00 -1.06 0.00 0.00 42.46 41.19 2d8b s ILE 142 CO 0.09 0.07 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.32 2d8b s GLU 143 N 0.83 0.77 0.23 2.79 2.02 -1.26 -1.56 118.70 122.51 2d8b s GLU 143 Ca -0.07 -0.20 0.02 0.00 0.02 0.00 0.00 54.97 54.74 2d8b s GLU 143 Cb -0.10 -0.74 -0.01 0.00 0.10 0.00 0.00 34.13 33.38 2d8b s GLU 143 CO -0.02 0.04 0.07 0.44 0.02 0.00 0.00 175.26 175.80 2d8b n ILE 144 N 3.48 0.00 -1.55 -1.63 -0.00 -1.04 -4.97 119.36 113.65 2d8b n ILE 144 Ca -0.20 -1.27 0.05 0.00 -0.00 0.00 0.00 62.75 61.33 2d8b n ILE 144 Cb 0.54 0.43 0.08 0.00 -0.00 0.00 0.00 39.64 40.68 2d8b n ILE 144 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2d8b n ASP 145 N -1.68 1.24 0.02 7.28 2.03 -1.26 -2.95 116.55 121.23 2d8b n ASP 145 Ca -0.04 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.67 2d8b n ASP 145 Cb 0.33 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d8b n ASN 146 N -0.73 -0.20 0.00 1.67 3.02 -1.26 -4.60 115.26 113.16 2d8b n ASN 146 Ca 0.09 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2d8b n ASN 146 Cb 0.68 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.26 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 0.11 0.58 0.46 7.41 0.00 -1.26 -4.75 105.19 107.75 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 1.60 0.19 1.61 8.00 -1.26 -3.88 116.55 122.82 2d8b n ASP 148 Ca 0.00 -1.35 0.11 0.00 0.71 0.00 0.00 54.79 54.26 2d8b n ASP 148 Cb 0.00 0.11 0.12 0.00 -0.02 0.00 0.00 41.12 41.34 2d8b n ASP 148 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d8b h GLU 149 N 2.27 0.00 -5.33 -1.24 5.08 -1.93 -3.41 114.58 110.02 2d8b h GLU 149 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2d8b h GLU 149 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2d8b h GLU 149 CO 0.00 0.03 1.49 1.28 -1.00 0.00 0.00 179.01 180.82 2d8b n LEU 150 N -3.02 3.62 -4.33 1.33 7.99 -1.25 -4.51 117.00 116.82 2d8b n LEU 150 Ca 0.03 -3.27 -0.18 0.00 -0.01 0.00 0.00 56.01 52.58 2d8b n LEU 150 Cb 0.55 -1.64 -0.10 0.00 -0.11 0.00 0.00 43.42 42.12 2d8b n LEU 150 CO 0.36 -1.22 -0.43 0.28 -1.51 0.00 0.00 177.39 174.87 2d8b s THR 151 N 8.87 1.59 0.65 -5.08 -1.32 -1.26 -3.68 115.64 115.41 2d8b s THR 151 Ca 0.64 -2.17 0.36 0.00 -1.21 0.00 0.00 61.69 59.31 2d8b s THR 151 Cb 0.03 -2.04 0.38 0.00 -1.51 0.00 0.00 72.50 69.36 2d8b s THR 151 CO 0.12 -0.60 2.16 0.00 -2.21 0.00 0.00 174.62 174.09 2d8b h ALA 152 N 2.59 1.27 0.00 11.08 0.00 -1.90 0.43 119.26 132.73 2d8b h ALA 152 Ca -0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d8b h ALA 152 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d8b h ALA 152 CO 0.63 -0.17 -0.52 0.22 0.00 0.00 0.00 179.25 179.41 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.58 -1.95 -3.24 116.42 114.81 2d8b h ASP 153 Ca 0.01 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.24 2d8b h ASP 153 Cb 0.33 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2d8b h ASP 153 CO -0.00 0.02 -1.72 0.33 -2.88 0.00 0.00 179.24 174.98 2d8b n PHE 154 N -2.89 0.06 -0.09 0.28 7.35 0.11 -4.09 117.46 118.18 2d8b n PHE 154 Ca 0.02 0.02 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 2d8b n PHE 154 Cb 0.55 -0.76 -0.02 0.00 0.35 0.00 0.00 39.48 39.60 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 -0.99 -2.08 -2.13 3.38 -0.59 0.29 115.31 112.19 2d8b h LEU 155 Ca -0.34 0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2d8b h LEU 155 Cb 1.28 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2d8b h LEU 155 CO -0.21 -0.31 0.22 0.10 0.09 0.00 0.00 178.44 178.33 2d8b h TYR 156 N -0.26 0.00 -0.13 1.13 -0.00 -1.75 0.18 116.97 116.14 2d8b h TYR 156 Ca 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.77 2d8b h TYR 156 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.25 2d8b h TYR 156 CO -0.49 0.00 -0.37 0.22 -0.00 0.00 0.00 178.16 177.52 2d8b h ASP 157 N 0.00 0.55 0.10 0.10 3.58 -0.63 -2.45 116.42 117.67 2d8b h ASP 157 Ca 0.13 -0.59 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 2d8b h ASP 157 Cb 0.56 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2d8b h ASP 157 CO -0.00 1.05 -0.05 -0.33 -2.88 0.00 0.00 179.24 177.03 2d8b h GLU 158 N 0.08 -0.13 -0.78 0.28 4.39 -0.03 -1.30 114.58 117.09 2d8b h GLU 158 Ca -0.01 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.84 2d8b h GLU 158 Cb 0.99 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.58 2d8b h GLU 158 CO 0.08 0.37 0.33 0.28 -1.16 0.00 0.00 179.01 178.92 2d8b h VAL 159 N -0.77 0.67 -0.07 3.13 2.07 -0.82 -2.03 116.25 118.43 2d8b h VAL 159 Ca -0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2d8b h VAL 159 Cb 0.57 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2d8b h VAL 159 CO 0.02 0.09 -0.07 0.45 0.02 0.00 0.00 177.57 178.08 2d8b h HIS 160 N 0.48 0.20 -6.34 1.57 3.86 -1.50 -3.48 115.15 109.95 2d8b h HIS 160 Ca 0.43 -0.06 -0.48 0.00 -1.16 0.00 0.00 60.37 59.10 2d8b h HIS 160 Cb 0.64 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 2d8b h HIS 160 CO -0.15 0.61 -0.80 0.45 0.86 0.00 0.00 177.93 178.90 2d8b n SER 161 N -4.72 -3.06 0.00 2.45 2.88 -0.49 -4.92 113.62 105.76 2d8b n SER 161 Ca -0.07 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 2d8b n SER 161 Cb 0.30 -3.65 0.00 0.00 -0.75 0.00 0.00 64.21 60.11 2d8b n SER 161 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8b n GLY 162 N -1.67 -2.85 3.77 0.46 0.00 -1.26 -4.73 105.19 98.91 2d8b n GLY 162 Ca -0.09 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.92 3.61 -0.10 1.61 0.04 -1.26 -5.05 135.00 131.93 2d8b s PRO 163 Ca 0.00 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2d8b s PRO 163 Cb 0.00 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2d8b s PRO 163 CO 0.00 -0.66 -0.11 0.45 0.04 0.00 0.00 177.00 176.72 2d8b s SER 164 N -1.52 2.14 -0.22 6.66 0.15 -1.26 -5.01 113.70 114.63 2d8b s SER 164 Ca 0.67 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 2d8b s SER 164 Cb -0.27 -0.91 -0.12 0.00 -1.71 0.00 0.00 66.02 63.01 2d8b s SER 164 CO 0.32 -0.04 -0.24 -0.24 1.20 0.00 0.00 173.24 174.24 2d8b n SER 165 N 4.41 1.99 0.00 5.45 2.88 -1.26 -5.30 113.62 121.78 2d8b n SER 165 Ca -0.18 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2d8b n SER 165 Cb 0.51 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42