#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 -5.38 -4.88 1.61 7.64 -1.26 -4.97 113.62 106.39 2d8b n SER 2 Ca 0.00 -0.56 -0.36 0.00 1.01 0.00 0.00 58.87 58.96 2d8b n SER 2 Cb 0.00 -4.30 -0.06 0.00 -1.01 0.00 0.00 64.21 58.85 2d8b n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8b s SER 3 N -3.10 6.44 0.00 6.43 0.15 -1.26 -4.87 113.70 117.50 2d8b s SER 3 Ca 0.54 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2d8b s SER 3 Cb -0.26 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2d8b s SER 3 CO 0.66 0.34 0.00 0.61 1.20 0.00 0.00 173.24 176.05 2d8b n GLY 4 N 1.57 -0.02 3.79 9.45 0.00 -1.26 -5.14 105.19 113.58 2d8b n GLY 4 Ca -0.16 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 7.01 -0.05 1.61 1.04 -1.26 -5.02 113.70 117.04 2d8b s SER 5 Ca 0.00 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 2d8b s SER 5 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 2d8b s SER 5 CO 0.00 0.19 -0.06 0.28 0.98 0.00 0.00 173.24 174.63 2d8b h SER 6 N 5.07 0.00 0.00 7.02 0.02 -2.03 -3.51 113.55 120.12 2d8b h SER 6 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2d8b h SER 6 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2d8b h SER 6 CO 0.66 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.23 2d8b n GLY 7 N 1.71 -1.49 3.77 -3.77 0.00 -1.26 -5.13 105.19 99.02 2d8b n GLY 7 Ca -0.02 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 4.13 -0.44 1.61 -1.05 -1.26 -4.91 118.70 116.79 2d8b s GLU 8 Ca 0.00 2.54 0.04 0.00 -0.15 0.00 0.00 54.97 57.40 2d8b s GLU 8 Cb 0.00 -2.99 0.64 0.00 -0.44 0.00 0.00 34.13 31.35 2d8b s GLU 8 CO 0.00 -0.53 1.89 1.33 0.95 0.00 0.00 175.26 178.90 2d8b n VAL 9 N 0.84 3.14 -2.33 1.83 0.24 -1.26 -4.57 118.33 116.22 2d8b n VAL 9 Ca 0.02 -1.87 -0.34 0.00 -2.04 0.00 0.00 64.34 60.12 2d8b n VAL 9 Cb 0.39 -0.50 0.01 0.00 -1.47 0.00 0.00 33.84 32.27 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 -1.09 3.38 -0.10 7.34 6.02 -1.26 -4.75 117.38 126.92 2d8b n GLN 10 Ca 0.58 -4.18 -0.10 0.00 -0.01 0.00 0.00 57.00 53.29 2d8b n GLN 10 Cb 1.62 -2.28 0.04 0.00 1.02 0.00 0.00 30.24 30.64 2d8b n GLN 10 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2d8b h THR 11 N 2.36 1.28 -3.39 5.09 2.02 -2.02 -3.38 112.91 114.87 2d8b h THR 11 Ca 0.41 -1.47 -0.77 0.00 0.77 0.00 0.00 66.41 65.36 2d8b h THR 11 Cb 0.45 1.31 -0.25 0.00 -1.74 0.00 0.00 68.15 67.93 2d8b h THR 11 CO 1.11 0.49 -0.10 -1.81 0.37 0.00 0.00 175.52 175.58 2d8b s ASP 12 N -6.80 6.39 0.09 4.18 1.01 -1.26 -4.77 116.67 115.51 2d8b s ASP 12 Ca -0.10 -2.16 0.00 0.00 0.71 0.00 0.00 52.55 51.00 2d8b s ASP 12 Cb 0.12 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.85 2d8b s ASP 12 CO 0.85 -0.74 0.00 1.33 0.21 0.00 0.00 175.17 176.83 2d8b n VAL 13 N 4.72 0.47 -1.98 -1.27 0.24 -1.26 -5.05 118.33 114.19 2d8b n VAL 13 Ca -0.03 0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 62.01 2d8b n VAL 13 Cb 0.43 -1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 31.54 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2d8b s SER 14 N -5.38 6.63 -0.29 -1.34 1.04 -1.26 -4.99 113.70 108.10 2d8b s SER 14 Ca 0.00 2.62 -0.04 0.00 0.48 0.00 0.00 55.95 59.01 2d8b s SER 14 Cb 0.00 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.54 2d8b s SER 14 CO 0.00 -0.76 0.03 -0.69 0.98 0.00 0.00 173.24 172.80 2d8b s VAL 15 N 0.62 3.46 0.58 5.02 1.01 -1.26 -5.10 120.40 124.73 2d8b s VAL 15 Ca 0.65 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2d8b s VAL 15 Cb -0.42 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2d8b s VAL 15 CO 0.37 0.02 1.02 -0.62 0.00 0.00 0.00 175.10 175.89 2d8b s ASP 16 N 1.39 6.14 0.57 3.32 -1.08 -1.26 -4.94 116.67 120.81 2d8b s ASP 16 Ca -0.00 1.61 0.32 0.00 -0.52 0.00 0.00 52.55 53.96 2d8b s ASP 16 Cb -0.18 -2.51 1.70 0.00 -1.46 0.00 0.00 42.92 40.47 2d8b s ASP 16 CO 0.00 -0.92 2.15 0.00 0.52 0.00 0.00 175.17 176.92 2d8b h THR 17 N 0.31 0.38 -3.90 1.71 1.03 -2.02 -3.43 112.91 107.00 2d8b h THR 17 Ca -0.46 -0.34 -0.52 0.00 -0.01 0.00 0.00 66.41 65.08 2d8b h THR 17 Cb 1.20 1.24 0.06 0.00 -1.07 0.00 0.00 68.15 69.58 2d8b h THR 17 CO 0.60 0.06 0.59 -0.54 -0.01 0.00 0.00 175.52 176.22 2d8b s LYS 18 N -4.19 4.25 -0.26 0.00 -0.14 -1.26 -4.95 119.74 113.19 2d8b s LYS 18 Ca -0.03 2.09 0.09 0.00 -1.36 0.00 0.00 55.97 56.76 2d8b s LYS 18 Cb 0.13 -2.95 0.45 0.00 -1.68 0.00 0.00 37.83 33.79 2d8b s LYS 18 CO 0.54 -0.23 1.31 0.72 -0.76 0.00 0.00 175.35 176.93 2d8b n HIS 19 N 0.57 0.81 -3.82 3.18 8.25 -1.26 -5.03 115.22 117.92 2d8b n HIS 19 Ca 0.01 -1.68 -0.05 0.00 -0.26 0.00 0.00 57.72 55.74 2d8b n HIS 19 Cb 0.43 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 2d8b n HIS 19 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2d8b s GLN 20 N -3.31 1.57 1.38 -0.41 0.74 -1.26 -5.17 119.66 113.19 2d8b s GLN 20 Ca 0.43 -0.93 -0.22 0.00 0.05 0.00 0.00 55.36 54.68 2d8b s GLN 20 Cb 0.39 0.49 0.35 0.00 1.10 0.00 0.00 33.01 35.35 2d8b s GLN 20 CO -0.03 -0.73 0.97 -0.08 -0.55 0.00 0.00 175.29 174.87 2d8b s THR 21 N -3.04 1.29 -0.01 -0.34 -1.32 -1.26 -5.04 115.64 105.92 2d8b s THR 21 Ca 0.14 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.57 2d8b s THR 21 Cb -0.03 -2.16 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2d8b s THR 21 CO 0.06 0.00 -0.10 0.18 -2.21 0.00 0.00 174.62 172.55 2d8b n LEU 22 N -5.46 1.09 0.00 9.08 4.77 -1.26 -5.11 117.00 120.11 2d8b n LEU 22 Ca 0.13 0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 56.00 2d8b n LEU 22 Cb 0.60 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2d8b n LEU 22 CO 0.43 -0.55 -0.19 0.00 -1.33 0.00 0.00 177.39 175.75 2d8b n GLN 23 N -3.54 0.74 -2.71 3.23 1.13 -1.26 -5.11 117.38 109.86 2d8b n GLN 23 Ca -0.04 -3.31 -0.08 0.00 -1.94 0.00 0.00 57.00 51.63 2d8b n GLN 23 Cb 0.15 1.32 0.10 0.00 0.11 0.00 0.00 30.24 31.92 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 -0.58 0.67 3.38 1.08 0.00 -1.26 -5.15 105.19 103.33 2d8b n GLY 24 Ca -0.12 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 0.23 1.97 -0.33 1.61 1.01 -1.26 -5.12 120.40 118.51 2d8b s VAL 25 Ca 0.21 -2.24 -0.05 0.00 0.00 0.00 0.00 61.98 59.90 2d8b s VAL 25 Cb 0.32 -2.10 0.19 0.00 0.00 0.00 0.00 36.38 34.78 2d8b s VAL 25 CO -0.07 -0.51 0.93 0.00 0.00 0.00 0.00 175.10 175.45 2d8b s ALA 26 N -2.73 -3.76 0.22 5.51 0.00 -1.26 -4.72 121.76 115.02 2d8b s ALA 26 Ca 0.24 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 2d8b s ALA 26 Cb -0.03 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 2d8b s ALA 26 CO 0.09 -2.27 0.51 -0.06 0.00 0.00 0.00 175.76 174.04 2d8b s PHE 27 N 2.30 3.44 0.84 0.00 0.40 -1.26 -5.05 117.98 118.66 2d8b s PHE 27 Ca 0.18 0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 57.17 2d8b s PHE 27 Cb -0.01 -2.18 0.10 0.00 0.51 0.00 0.00 43.02 41.44 2d8b s PHE 27 CO -0.17 0.28 1.09 -1.25 0.70 0.00 0.00 175.22 175.88 2d8b s PRO 28 N -2.92 1.68 -0.18 0.24 0.04 -1.26 -4.76 135.00 127.84 2d8b s PRO 28 Ca 0.45 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 2d8b s PRO 28 Cb -0.11 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2d8b s PRO 28 CO 0.24 -1.99 0.02 -1.50 0.04 0.00 0.00 177.00 173.80 2d8b s ILE 29 N -2.92 4.34 0.73 0.56 1.10 -1.26 -1.64 121.20 122.11 2d8b s ILE 29 Ca 0.62 -0.19 -0.11 0.00 -0.51 0.00 0.00 60.65 60.46 2d8b s ILE 29 Cb -0.18 -2.94 0.04 0.00 0.15 0.00 0.00 42.46 39.53 2d8b s ILE 29 CO 0.57 0.47 1.11 -0.94 -2.11 0.00 0.00 174.94 174.03 2d8b s SER 30 N 0.46 5.15 -0.01 4.50 1.04 -0.98 -4.93 113.70 118.94 2d8b s SER 30 Ca 0.00 0.99 -0.21 0.00 0.48 0.00 0.00 55.95 57.21 2d8b s SER 30 Cb -0.13 -1.70 -0.12 0.00 0.10 0.00 0.00 66.02 64.17 2d8b s SER 30 CO 0.02 -1.51 0.90 -0.09 0.98 0.00 0.00 173.24 173.54 2d8b h ARG 31 N -0.76 -0.70 -0.87 4.02 9.65 -1.99 -1.52 114.38 122.21 2d8b h ARG 31 Ca -0.45 0.05 0.19 0.00 -1.10 0.00 0.00 59.98 58.67 2d8b h ARG 31 Cb 1.28 0.16 -0.11 0.00 -1.39 0.00 0.00 29.97 29.90 2d8b h ARG 31 CO 0.64 -0.45 0.39 -0.44 2.80 0.00 0.00 179.97 182.91 2d8b h ASP 32 N -1.17 0.36 -0.02 -3.80 3.32 -1.95 0.12 116.42 113.28 2d8b h ASP 32 Ca -0.07 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2d8b h ASP 32 Cb 0.58 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2d8b h ASP 32 CO 0.12 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 2d8b h ALA 33 N 1.66 0.02 -0.22 3.45 0.00 -1.83 -2.88 119.26 119.46 2d8b h ALA 33 Ca 0.52 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.35 2d8b h ALA 33 Cb 0.91 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2d8b h ALA 33 CO -0.48 -0.37 0.05 0.35 0.00 0.00 0.00 179.25 178.80 2d8b h PHE 34 N -0.18 0.08 -0.69 0.00 3.04 -0.10 -1.30 116.94 117.79 2d8b h PHE 34 Ca 0.00 0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.17 2d8b h PHE 34 Cb 0.21 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 2d8b h PHE 34 CO -0.00 0.03 0.52 1.96 -2.02 0.00 0.00 178.31 178.80 2d8b h GLN 35 N 0.14 0.00 -0.39 1.11 4.20 -0.79 0.24 115.11 119.62 2d8b h GLN 35 Ca 0.10 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2d8b h GLN 35 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2d8b h GLN 35 CO -0.13 0.00 -0.11 0.00 -0.67 0.00 0.00 178.83 177.92 2d8b h ALA 36 N 1.60 1.08 0.04 3.87 0.00 -1.01 -2.91 119.26 121.93 2d8b h ALA 36 Ca 0.33 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 2d8b h ALA 36 Cb 1.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2d8b h ALA 36 CO -0.00 0.57 -1.08 -0.07 0.00 0.00 0.00 179.25 178.66 2d8b h LEU 37 N 0.62 0.14 -0.51 0.00 -0.00 -0.53 -3.32 115.31 111.71 2d8b h LEU 37 Ca 0.11 -0.15 0.08 0.00 -0.00 0.00 0.00 57.88 57.92 2d8b h LEU 37 Cb 0.56 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.11 2d8b h LEU 37 CO 0.03 1.12 0.16 -0.33 -0.00 0.00 0.00 178.44 179.42 2d8b h GLU 38 N 0.02 0.32 -0.65 1.13 4.39 -1.09 -1.82 114.58 116.89 2d8b h GLU 38 Ca -0.05 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2d8b h GLU 38 Cb 1.84 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.38 2d8b h GLU 38 CO 0.15 0.21 0.41 0.87 -1.16 0.00 0.00 179.01 179.49 2d8b h LYS 39 N 0.33 0.79 -0.94 2.33 1.57 -1.63 -1.82 116.57 117.20 2d8b h LYS 39 Ca 0.25 -0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.19 2d8b h LYS 39 Cb 0.29 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 2d8b h LYS 39 CO -0.27 0.52 0.61 -0.07 -0.57 0.00 0.00 179.45 179.67 2d8b h LEU 40 N 0.81 0.51 -0.46 2.94 3.38 -1.43 0.35 115.31 121.41 2d8b h LEU 40 Ca 0.25 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 2d8b h LEU 40 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2d8b h LEU 40 CO -0.09 0.19 -0.77 0.77 0.09 0.00 0.00 178.44 178.63 2d8b h SER 41 N 0.50 0.03 0.08 -0.43 4.64 -1.10 -2.98 113.55 114.29 2d8b h SER 41 Ca 0.50 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2d8b h SER 41 Cb 1.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d8b h SER 41 CO -0.23 0.79 -0.07 0.29 -0.87 0.00 0.00 176.83 176.74 2d8b n LYS 42 N -3.64 1.31 -3.08 4.77 5.02 0.86 -4.96 118.16 118.45 2d8b n LYS 42 Ca -0.01 -0.69 -0.12 0.00 -2.02 0.00 0.00 58.31 55.47 2d8b n LYS 42 Cb 0.74 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.32 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 -0.24 -1.94 -0.03 1.97 4.76 0.76 -4.97 118.16 118.48 2d8b n LYS 43 Ca 0.17 0.88 -0.04 0.00 -2.87 0.00 0.00 58.31 56.46 2d8b n LYS 43 Cb 0.32 -5.46 -0.03 0.00 -1.84 0.00 0.00 35.03 28.02 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 -2.89 1.16 -4.60 1.97 6.02 -0.99 -5.03 117.38 113.03 2d8b n GLN 44 Ca -0.05 0.02 -0.28 0.00 -0.01 0.00 0.00 57.00 56.68 2d8b n GLN 44 Cb 0.59 -1.13 -0.08 0.00 1.02 0.00 0.00 30.24 30.65 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 -5.05 2.06 0.00 1.08 0.05 -1.26 -5.05 118.68 110.50 2d8b s LEU 45 Ca -0.07 -1.71 0.04 0.00 0.05 0.00 0.00 54.13 52.45 2d8b s LEU 45 Cb 0.02 -0.25 0.07 0.00 -2.05 0.00 0.00 46.19 43.98 2d8b s LEU 45 CO 0.17 -0.95 1.02 -0.46 -0.55 0.00 0.00 176.35 175.58 2d8b n ASN 46 N -1.38 0.17 -3.65 1.48 0.23 -1.26 -4.75 115.26 106.09 2d8b n ASN 46 Ca -0.10 -1.99 -0.12 0.00 -0.53 0.00 0.00 54.58 51.83 2d8b n ASN 46 Cb 0.65 -0.21 -0.08 0.00 -2.08 0.00 0.00 39.78 38.06 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 0.00 -0.79 -0.24 -2.53 5.04 -1.20 -3.37 117.35 114.26 2d8b s TYR 47 Ca 0.06 1.81 -0.02 0.00 -2.44 0.00 0.00 57.07 56.47 2d8b s TYR 47 Cb 0.07 0.34 0.12 0.00 0.35 0.00 0.00 41.96 42.83 2d8b s TYR 47 CO -0.03 -0.39 0.30 0.08 -1.34 0.00 0.00 175.55 174.18 2d8b s VAL 48 N 0.71 -0.45 -0.42 3.14 1.01 -1.19 -4.44 120.40 118.77 2d8b s VAL 48 Ca -0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 2d8b s VAL 48 Cb -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2d8b s VAL 48 CO -0.05 -0.25 0.69 -1.58 0.00 0.00 0.00 175.10 173.91 2d8b s GLN 49 N 2.42 3.44 0.27 2.72 0.74 -0.71 -2.71 119.66 125.82 2d8b s GLN 49 Ca 0.10 -0.15 0.11 0.00 0.05 0.00 0.00 55.36 55.46 2d8b s GLN 49 Cb -0.15 -3.90 -0.05 0.00 1.10 0.00 0.00 33.01 30.01 2d8b s GLN 49 CO -0.19 -0.96 -0.19 -0.51 -0.55 0.00 0.00 175.29 172.89 2d8b s LEU 50 N 2.93 2.59 0.20 3.68 1.43 -1.21 -0.08 118.68 128.21 2d8b s LEU 50 Ca 0.25 -1.03 -0.23 0.00 -1.03 0.00 0.00 54.13 52.09 2d8b s LEU 50 Cb -0.14 -1.02 0.05 0.00 0.03 0.00 0.00 46.19 45.11 2d8b s LEU 50 CO 0.19 -0.00 0.84 -1.83 0.23 0.00 0.00 176.35 175.77 2d8b s GLU 51 N -3.54 1.43 -0.11 1.70 -1.05 -1.04 -0.40 118.70 115.69 2d8b s GLU 51 Ca 0.29 -0.77 -0.04 0.00 -0.15 0.00 0.00 54.97 54.29 2d8b s GLU 51 Cb -0.04 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2d8b s GLU 51 CO 0.14 -0.65 0.05 -1.50 0.95 0.00 0.00 175.26 174.24 2d8b s ILE 52 N -3.57 4.73 -0.12 1.83 -1.16 -1.26 -1.09 121.20 120.55 2d8b s ILE 52 Ca 0.11 -0.08 -0.19 0.00 -0.51 0.00 0.00 60.65 59.98 2d8b s ILE 52 Cb -0.03 -3.03 -0.04 0.00 0.61 0.00 0.00 42.46 39.96 2d8b s ILE 52 CO 0.03 0.59 0.50 -1.81 -2.81 0.00 0.00 174.94 171.44 2d8b s ASP 53 N -0.71 6.70 0.25 4.50 1.11 0.36 -4.93 116.67 123.96 2d8b s ASP 53 Ca 0.12 0.84 0.24 0.00 0.18 0.00 0.00 52.55 53.93 2d8b s ASP 53 Cb -0.12 -2.30 0.41 0.00 1.07 0.00 0.00 42.92 41.99 2d8b s ASP 53 CO 0.02 -0.03 1.48 0.40 1.18 0.00 0.00 175.17 178.23 2d8b h ILE 54 N 4.76 0.00 0.03 0.77 1.08 -1.97 0.24 117.51 122.43 2d8b h ILE 54 Ca -0.40 -0.72 -0.35 0.00 -0.39 0.00 0.00 64.86 62.99 2d8b h ILE 54 Cb 1.18 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 36.40 2d8b h ILE 54 CO 0.75 0.00 -2.13 2.29 -0.69 0.00 0.00 178.15 178.37 2d8b n LYS 55 N -2.53 0.68 0.00 2.37 2.85 -1.26 -4.39 118.16 115.88 2d8b n LYS 55 Ca 0.04 0.18 0.10 0.00 -1.05 0.00 0.00 58.31 57.57 2d8b n LYS 55 Cb 0.48 -1.64 -0.14 0.00 -0.65 0.00 0.00 35.03 33.08 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 -3.13 0.14 -3.14 -5.58 3.02 -1.25 -5.03 115.26 100.28 2d8b n ASN 56 Ca -0.32 0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.23 2d8b n ASN 56 Cb 1.06 1.68 0.03 0.00 -0.61 0.00 0.00 39.78 41.94 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 -2.36 -1.66 -3.60 3.52 1.02 0.85 -5.00 120.64 113.41 2d8b n GLU 57 Ca -0.05 1.25 -0.04 0.00 -0.02 0.00 0.00 57.16 58.30 2d8b n GLU 57 Cb 0.60 -5.74 -0.02 0.00 -0.02 0.00 0.00 31.44 26.27 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 -3.15 0.00 -0.74 2.62 -1.32 -1.19 -4.57 115.64 107.29 2d8b s THR 58 Ca 0.17 -0.13 -0.24 0.00 -1.21 0.00 0.00 61.69 60.28 2d8b s THR 58 Cb -0.02 -1.36 0.06 0.00 -1.51 0.00 0.00 72.50 69.66 2d8b s THR 58 CO 0.75 0.00 1.15 -0.63 -2.21 0.00 0.00 174.62 173.68 2d8b s ILE 59 N -2.66 4.07 0.44 5.08 -1.09 -0.65 -0.49 121.20 125.90 2d8b s ILE 59 Ca 0.10 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.39 2d8b s ILE 59 Cb 0.00 -4.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.07 2d8b s ILE 59 CO -0.05 -1.67 0.62 0.27 -1.23 0.00 0.00 174.94 172.88 2d8b s ILE 60 N 4.72 3.42 -0.11 2.92 -4.36 -0.25 -2.32 121.20 125.22 2d8b s ILE 60 Ca 0.30 -0.81 -0.25 0.00 -0.26 0.00 0.00 60.65 59.64 2d8b s ILE 60 Cb -0.11 -3.21 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 2d8b s ILE 60 CO 0.09 -0.11 0.79 -0.22 0.24 0.00 0.00 174.94 175.73 2d8b s LEU 61 N -4.45 4.25 -0.18 0.37 0.20 -1.26 -2.49 118.68 115.12 2d8b s LEU 61 Ca 0.51 1.23 -0.19 0.00 0.69 0.00 0.00 54.13 56.37 2d8b s LEU 61 Cb -0.10 -3.21 -0.16 0.00 -0.43 0.00 0.00 46.19 42.29 2d8b s LEU 61 CO 0.35 -0.27 0.23 0.00 -0.29 0.00 0.00 176.35 176.37 2d8b h ALA 62 N 7.06 0.16 -2.64 5.97 0.00 -0.80 -3.47 119.26 125.53 2d8b h ALA 62 Ca -0.35 -0.89 0.13 0.00 0.00 0.00 0.00 54.91 53.79 2d8b h ALA 62 Cb 1.17 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 2d8b h ALA 62 CO 0.79 0.50 0.38 1.21 0.00 0.00 0.00 179.25 182.14 2d8b s ASN 63 N -6.47 -0.19 -0.47 0.00 2.47 -0.37 -5.00 114.94 104.91 2d8b s ASN 63 Ca -0.23 -0.54 0.07 0.00 0.42 0.00 0.00 52.86 52.58 2d8b s ASN 63 Cb 0.03 0.60 0.18 0.00 -1.45 0.00 0.00 41.25 40.62 2d8b s ASN 63 CO 0.51 -1.12 0.67 0.42 -3.72 0.00 0.00 177.10 173.86 2d8b s THR 64 N -3.43 -0.93 0.04 -5.21 -4.23 -1.26 -1.74 115.64 98.88 2d8b s THR 64 Ca 0.12 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2d8b s THR 64 Cb -0.03 -0.06 -0.02 0.00 1.34 0.00 0.00 72.50 73.72 2d8b s THR 64 CO 0.05 -0.06 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.33 2d8b s GLU 65 N 1.20 0.81 0.50 3.99 2.02 -1.26 -5.07 118.70 120.89 2d8b s GLU 65 Ca 0.25 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 54.28 2d8b s GLU 65 Cb -0.02 -0.77 -0.09 0.00 0.10 0.00 0.00 34.13 33.35 2d8b s GLU 65 CO -0.06 0.18 0.78 0.27 0.02 0.00 0.00 175.26 176.45 2d8b n ASN 66 N 1.80 0.12 -3.78 -0.19 0.23 -1.26 -4.55 115.26 107.62 2d8b n ASN 66 Ca -0.19 0.87 -0.12 0.00 -0.53 0.00 0.00 54.58 54.62 2d8b n ASN 66 Cb 0.55 -1.27 -0.08 0.00 -2.08 0.00 0.00 39.78 36.90 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2d8b s THR 67 N -1.49 0.08 0.36 5.53 2.01 -1.26 -5.00 115.64 115.88 2d8b s THR 67 Ca 0.68 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2d8b s THR 67 Cb -0.50 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.17 2d8b s THR 67 CO 0.54 -0.38 0.06 -1.84 -0.69 0.00 0.00 174.62 172.31 2d8b n GLU 68 N 0.77 1.08 0.05 4.92 0.00 -1.26 -4.85 120.64 121.35 2d8b n GLU 68 Ca -0.19 -2.57 -0.06 0.00 0.00 0.00 0.00 57.16 54.34 2d8b n GLU 68 Cb 0.58 0.60 -0.11 0.00 0.00 0.00 0.00 31.44 32.52 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 0.00 0.00 -1.84 6.46 -1.98 0.30 115.31 118.25 2d8b h LEU 69 Ca -0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2d8b h LEU 69 Cb 0.90 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2d8b h LEU 69 CO 0.47 0.92 -0.08 -2.11 -0.62 0.00 0.00 178.44 177.02 2d8b n ARG 70 N -3.24 0.24 0.00 1.25 0.00 -1.26 -3.58 116.66 110.07 2d8b n ARG 70 Ca -0.04 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 2d8b n ARG 70 Cb 0.94 -1.76 -0.00 0.00 -0.00 0.00 0.00 32.46 31.63 2d8b n ARG 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2d8b n ASP 71 N -2.17 0.09 -0.06 2.89 2.03 -1.23 -4.72 116.55 113.38 2d8b n ASP 71 Ca 0.05 -0.55 -0.12 0.00 0.52 0.00 0.00 54.79 54.70 2d8b n ASP 71 Cb 0.42 0.94 -0.06 0.00 -0.72 0.00 0.00 41.12 41.69 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 0.01 -1.46 0.00 -2.67 5.85 -0.46 0.27 115.31 116.86 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 0.01 0.61 0.00 0.00 0.37 0.00 0.00 40.66 41.65 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 0.12 0.00 5.25 -0.04 -1.25 -1.90 135.00 131.76 2d8b n PRO 73 Ca -0.03 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 2d8b n PRO 73 Cb 0.36 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.37 0.24 0.10 0.54 4.76 0.86 -3.95 118.16 119.34 2d8b n LYS 74 Ca 0.05 -0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.44 2d8b n LYS 74 Cb 0.14 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2d8b n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d8b h ARG 75 N 0.42 0.00 -6.68 1.97 2.47 -0.57 -3.47 114.38 108.52 2d8b h ARG 75 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2d8b h ARG 75 Cb 0.53 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.90 2d8b h ARG 75 CO 0.00 0.00 0.86 0.42 0.56 0.00 0.00 179.97 181.81 2d8b s ILE 76 N -3.33 2.47 1.00 2.04 -1.09 -1.25 -4.99 121.20 116.05 2d8b s ILE 76 Ca 0.01 0.36 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 2d8b s ILE 76 Cb 0.10 -3.23 0.19 0.00 -1.58 0.00 0.00 42.46 37.94 2d8b s ILE 76 CO 0.77 0.04 1.09 -2.16 -1.23 0.00 0.00 174.94 173.46 2d8b s PRO 77 N 0.46 0.40 -0.07 2.79 0.04 -1.26 -4.98 135.00 132.37 2d8b s PRO 77 Ca 0.66 0.52 0.10 0.00 0.04 0.00 0.00 61.00 62.33 2d8b s PRO 77 Cb -0.45 -1.73 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 2d8b s PRO 77 CO 0.37 -2.75 0.12 1.63 0.04 0.00 0.00 177.00 176.41 2d8b n LYS 78 N -4.19 1.48 -2.64 4.56 4.76 -1.26 -4.69 118.16 116.18 2d8b n LYS 78 Ca 0.05 -0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2d8b n LYS 78 Cb 0.57 -1.27 0.04 0.00 -1.84 0.00 0.00 35.03 32.53 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2d8b n ASP 79 N -2.19 2.27 -3.66 4.39 8.00 -1.26 -4.82 116.55 119.28 2d8b n ASP 79 Ca -0.11 -2.60 -0.15 0.00 0.71 0.00 0.00 54.79 52.64 2d8b n ASP 79 Cb 0.62 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 41.17 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 -3.57 -0.52 -0.26 -2.24 0.01 -1.26 -5.07 113.70 100.80 2d8b s SER 80 Ca 0.32 0.80 -0.05 0.00 1.31 0.00 0.00 55.95 58.33 2d8b s SER 80 Cb 0.38 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.42 2d8b s SER 80 CO -0.02 -0.35 0.01 0.00 0.41 0.00 0.00 173.24 173.30 2d8b s ALA 81 N -0.41 2.93 0.25 1.44 0.00 -1.26 -4.43 121.76 120.28 2d8b s ALA 81 Ca -0.06 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 2d8b s ALA 81 Cb -0.03 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.19 2d8b s ALA 81 CO 0.04 -0.68 0.38 0.54 0.00 0.00 0.00 175.76 176.04 2d8b n ARG 82 N 4.82 0.55 -4.18 0.00 1.74 -1.22 -4.89 116.66 113.48 2d8b n ARG 82 Ca -0.16 -1.93 -0.22 0.00 -0.77 0.00 0.00 57.85 54.76 2d8b n ARG 82 Cb 0.49 1.93 -0.06 0.00 -1.02 0.00 0.00 32.46 33.80 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 -3.63 2.91 -0.23 -1.55 2.02 0.46 -3.22 117.35 114.11 2d8b s TYR 83 Ca 0.19 -0.18 -0.03 0.00 -0.37 0.00 0.00 57.07 56.68 2d8b s TYR 83 Cb -0.01 -1.34 0.11 0.00 -0.40 0.00 0.00 41.96 40.32 2d8b s TYR 83 CO 0.14 0.54 0.28 -1.01 -1.57 0.00 0.00 175.55 173.93 2d8b s HIS 84 N -2.24 -0.47 -0.58 2.71 3.76 -0.04 -3.34 115.29 115.09 2d8b s HIS 84 Ca 0.33 0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 55.42 2d8b s HIS 84 Cb -0.07 -0.26 0.12 0.00 1.11 0.00 0.00 32.58 33.48 2d8b s HIS 84 CO 0.23 -0.68 0.62 -0.06 -0.85 0.00 0.00 174.74 173.99 2d8b s PHE 85 N 2.40 3.15 -0.17 1.40 0.08 -1.10 -1.18 117.98 122.55 2d8b s PHE 85 Ca 0.09 -1.16 -0.08 0.00 0.12 0.00 0.00 56.93 55.90 2d8b s PHE 85 Cb -0.15 -3.91 -0.04 0.00 -0.57 0.00 0.00 43.02 38.34 2d8b s PHE 85 CO -0.16 -1.16 0.10 0.12 -0.10 0.00 0.00 175.22 174.02 2d8b s PHE 86 N 2.08 3.38 -0.71 0.36 5.36 -0.98 -3.16 117.98 124.31 2d8b s PHE 86 Ca 0.08 0.28 -0.23 0.00 -0.96 0.00 0.00 56.93 56.10 2d8b s PHE 86 Cb -0.26 -2.07 0.07 0.00 -0.34 0.00 0.00 43.02 40.42 2d8b s PHE 86 CO 0.04 0.35 1.05 -1.17 -1.46 0.00 0.00 175.22 174.03 2d8b s LEU 87 N 0.00 4.21 -0.16 6.12 2.96 -1.22 -0.08 118.68 130.51 2d8b s LEU 87 Ca 0.08 -1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 52.69 2d8b s LEU 87 Cb -0.12 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 2d8b s LEU 87 CO 0.00 -1.48 1.20 -0.47 -1.32 0.00 0.00 176.35 174.28 2d8b s TYR 88 N 4.25 3.02 -0.26 5.38 5.04 0.11 -4.80 117.35 130.09 2d8b s TYR 88 Ca 0.26 1.15 -0.08 0.00 -2.44 0.00 0.00 57.07 55.96 2d8b s TYR 88 Cb -0.14 -3.43 -0.03 0.00 0.35 0.00 0.00 41.96 38.71 2d8b s TYR 88 CO 0.09 -1.33 0.09 0.15 -1.34 0.00 0.00 175.55 173.20 2d8b s LYS 89 N 3.23 3.65 0.30 4.97 1.02 -1.26 -2.12 119.74 129.53 2d8b s LYS 89 Ca 0.52 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 56.05 2d8b s LYS 89 Cb -0.20 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2d8b s LYS 89 CO 0.14 -0.21 0.12 -3.38 -0.92 0.00 0.00 175.35 171.09 2d8b s HIS 90 N 1.63 1.62 -0.34 3.18 -3.43 -1.16 -4.99 115.29 111.80 2d8b s HIS 90 Ca 0.06 -1.24 0.04 0.00 -0.80 0.00 0.00 55.06 53.11 2d8b s HIS 90 Cb -0.15 -0.94 0.10 0.00 -1.43 0.00 0.00 32.58 30.16 2d8b s HIS 90 CO 0.05 -0.37 0.06 -1.54 -2.00 0.00 0.00 174.74 170.93 2d8b s SER 91 N -3.38 4.69 -0.09 7.38 1.04 -1.26 -1.12 113.70 120.96 2d8b s SER 91 Ca 0.36 -2.12 -0.18 0.00 0.48 0.00 0.00 55.95 54.49 2d8b s SER 91 Cb 0.06 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.58 2d8b s SER 91 CO 0.15 -0.38 0.47 -1.38 0.98 0.00 0.00 173.24 173.08 2d8b s HIS 92 N 0.95 3.56 -1.48 5.02 -3.43 -0.14 -4.02 115.29 115.75 2d8b s HIS 92 Ca 0.11 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.29 2d8b s HIS 92 Cb -0.19 -2.51 0.00 0.00 -1.43 0.00 0.00 32.58 28.46 2d8b s HIS 92 CO -0.10 0.26 0.00 0.39 -2.00 0.00 0.00 174.74 173.30 2d8b n GLU 93 N 3.28 -1.76 -0.90 -0.38 1.02 -1.26 -0.01 120.64 120.64 2d8b n GLU 93 Ca -0.08 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 2d8b n GLU 93 Cb 0.52 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 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 -0.67 0.45 3.03 0.62 0.00 -1.26 -5.04 105.19 102.33 2d8b n GLY 94 Ca -0.18 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 3.16 0.01 1.61 -1.08 0.99 -5.08 116.67 113.47 2d8b s ASP 95 Ca 0.00 -0.73 -0.30 0.00 -0.52 0.00 0.00 52.55 50.99 2d8b s ASP 95 Cb 0.00 -1.28 -0.05 0.00 -1.46 0.00 0.00 42.92 40.13 2d8b s ASP 95 CO 0.00 -0.09 1.20 -0.47 0.52 0.00 0.00 175.17 176.33 2d8b s TYR 96 N 1.39 3.34 0.22 -5.34 5.04 -1.26 -0.97 117.35 119.76 2d8b s TYR 96 Ca 0.02 1.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 2d8b s TYR 96 Cb -0.15 -3.41 -0.04 0.00 0.35 0.00 0.00 41.96 38.70 2d8b s TYR 96 CO -0.10 -1.27 0.10 -0.48 -1.34 0.00 0.00 175.55 172.46 2d8b s LEU 97 N 1.52 1.47 -0.08 6.97 2.34 -0.28 -4.99 118.68 125.63 2d8b s LEU 97 Ca 0.58 -1.36 0.04 0.00 0.06 0.00 0.00 54.13 53.45 2d8b s LEU 97 Cb -0.27 0.20 -0.01 0.00 -0.56 0.00 0.00 46.19 45.55 2d8b s LEU 97 CO 0.26 -0.77 -0.21 -1.61 -1.06 0.00 0.00 176.35 172.97 2d8b s GLU 98 N -4.08 2.80 0.01 1.48 2.02 -1.26 -2.98 118.70 116.68 2d8b s GLU 98 Ca 0.36 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.54 2d8b s GLU 98 Cb 0.07 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 2d8b s GLU 98 CO 0.11 0.34 -0.05 -1.12 0.02 0.00 0.00 175.26 174.56 2d8b s SER 99 N -0.05 0.59 -0.21 -0.19 0.01 -0.90 -5.03 113.70 107.93 2d8b s SER 99 Ca -0.06 -0.24 -0.15 0.00 1.31 0.00 0.00 55.95 56.81 2d8b s SER 99 Cb -0.15 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 2d8b s SER 99 CO 0.05 -0.04 0.37 -0.69 0.41 0.00 0.00 173.24 173.33 2d8b s VAL 100 N -0.56 5.22 0.08 3.43 1.01 -1.26 0.05 120.40 128.36 2d8b s VAL 100 Ca -0.03 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2d8b s VAL 100 Cb -0.05 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2d8b s VAL 100 CO -0.00 0.26 0.07 -0.69 0.00 0.00 0.00 175.10 174.74 2d8b s VAL 101 N 1.28 4.49 -0.21 2.92 1.01 0.88 -0.74 120.40 130.03 2d8b s VAL 101 Ca 0.18 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2d8b s VAL 101 Cb -0.15 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2d8b s VAL 101 CO 0.07 0.13 -0.01 0.12 0.00 0.00 0.00 175.10 175.42 2d8b s PHE 102 N -1.37 3.02 -0.03 5.22 5.36 -1.17 -2.31 117.98 126.68 2d8b s PHE 102 Ca 0.29 -0.59 0.06 0.00 -0.96 0.00 0.00 56.93 55.73 2d8b s PHE 102 Cb -0.12 -2.10 -0.01 0.00 -0.34 0.00 0.00 43.02 40.44 2d8b s PHE 102 CO 0.21 -0.34 -0.22 0.42 -1.46 0.00 0.00 175.22 173.84 2d8b s ILE 103 N 1.19 1.79 -0.24 3.12 1.01 -0.33 -0.27 121.20 127.47 2d8b s ILE 103 Ca 0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2d8b s ILE 103 Cb -0.15 -1.50 0.08 0.00 0.01 0.00 0.00 42.46 40.90 2d8b s ILE 103 CO 0.01 0.51 0.07 -0.47 0.00 0.00 0.00 174.94 175.05 2d8b s TYR 104 N -0.31 1.07 -0.25 3.97 5.04 -1.05 -0.86 117.35 124.96 2d8b s TYR 104 Ca 0.03 -1.08 -0.10 0.00 -2.44 0.00 0.00 57.07 53.48 2d8b s TYR 104 Cb -0.11 -1.18 -0.05 0.00 0.35 0.00 0.00 41.96 40.98 2d8b s TYR 104 CO 0.01 -0.71 0.16 -1.54 -1.34 0.00 0.00 175.55 172.12 2d8b s SER 105 N 1.84 6.01 -0.26 4.32 1.04 -1.20 -2.74 113.70 122.71 2d8b s SER 105 Ca 0.04 0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 2d8b s SER 105 Cb -0.17 -2.09 0.08 0.00 0.10 0.00 0.00 66.02 63.94 2d8b s SER 105 CO -0.17 0.04 0.02 -0.32 0.98 0.00 0.00 173.24 173.80 2d8b s MET 106 N 1.19 1.11 0.11 4.02 0.00 -1.25 -3.38 119.30 121.10 2d8b s MET 106 Ca 0.07 -0.99 -0.14 0.00 0.00 0.00 0.00 55.69 54.62 2d8b s MET 106 Cb -0.14 -2.36 -0.08 0.00 0.00 0.00 0.00 34.83 32.25 2d8b s MET 106 CO 0.06 -0.77 1.43 -1.00 0.00 0.00 0.00 175.02 174.74 2d8b h PRO 107 N 8.02 0.74 -5.78 4.11 0.13 -1.83 -3.44 132.00 133.95 2d8b h PRO 107 Ca -0.15 -0.39 -0.11 0.00 -0.87 0.00 0.00 66.00 64.49 2d8b h PRO 107 Cb 1.06 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.21 2d8b h PRO 107 CO 0.43 1.01 -0.89 0.41 -0.23 0.00 0.00 178.00 178.73 2d8b n GLY 108 N 0.15 -1.33 0.61 1.56 0.00 -1.26 -4.99 105.19 99.93 2d8b n GLY 108 Ca -0.04 0.87 -0.08 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 0.21 0.00 -2.07 1.61 4.11 -1.26 -4.90 117.16 114.86 2d8b n TYR 109 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2d8b n TYR 109 Cb 0.43 -0.30 -0.01 0.00 -0.00 0.00 0.00 39.34 39.46 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 -3.26 0.00 -2.59 -3.48 5.66 -1.26 -5.12 114.28 104.24 2d8b n THR 110 Ca -0.16 -0.14 -0.39 0.00 -3.05 0.00 0.00 64.05 60.31 2d8b n THR 110 Cb 0.62 0.39 -0.05 0.00 -1.55 0.00 0.00 70.33 69.74 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 1.03 0.64 0.00 0.00 7.64 -1.26 -4.72 113.62 116.94 2d8b n SER 112 Ca -0.00 0.94 0.19 0.00 1.01 0.00 0.00 58.87 61.01 2d8b n SER 112 Cb 0.47 -1.31 0.68 0.00 -1.01 0.00 0.00 64.21 63.03 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 1.09 0.75 0.00 0.44 2.04 -2.00 0.24 117.51 120.07 2d8b h ILE 113 Ca -0.45 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2d8b h ILE 113 Cb 1.36 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2d8b h ILE 113 CO 0.54 0.00 -0.60 0.03 0.00 0.00 0.00 178.15 178.13 2d8b h ARG 114 N 0.02 0.00 0.00 2.37 -0.00 -1.98 -3.08 114.38 111.71 2d8b h ARG 114 Ca 0.25 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.64 2d8b h ARG 114 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.92 2d8b h ARG 114 CO -0.01 0.40 -0.41 1.49 0.00 0.00 0.00 179.97 181.44 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -0.88 -1.03 114.58 117.52 2d8b h GLU 115 Ca -0.03 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2d8b h GLU 115 Cb 1.36 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 2d8b h GLU 115 CO 0.05 0.41 -0.87 0.07 -0.73 0.00 0.00 179.01 177.95 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.32 -2.92 114.38 112.17 2d8b h ARG 116 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d8b h ARG 116 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2d8b h ARG 116 CO 0.05 0.27 -1.40 0.00 0.10 0.00 0.00 179.97 178.99 2d8b n MET 117 N -2.98 0.41 0.06 0.08 0.00 -1.16 -3.86 117.12 109.67 2d8b n MET 117 Ca -0.02 -0.07 0.09 0.00 0.00 0.00 0.00 57.70 57.70 2d8b n MET 117 Cb 0.71 -1.57 -0.06 0.00 0.00 0.00 0.00 33.22 32.31 2d8b n MET 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2d8b n LEU 118 N -2.06 0.65 0.15 3.17 7.94 -0.40 -2.94 117.00 123.51 2d8b n LEU 118 Ca -0.00 0.26 0.12 0.00 -1.11 0.00 0.00 56.01 55.27 2d8b n LEU 118 Cb 0.48 -0.01 0.07 0.00 0.53 0.00 0.00 43.42 44.49 2d8b n LEU 118 CO 0.43 -0.07 0.32 1.88 -1.11 0.00 0.00 177.39 178.84 2d8b h TYR 119 N 0.00 0.00 0.00 1.96 -1.99 -1.67 -2.81 116.97 112.46 2d8b h TYR 119 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2d8b h TYR 119 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2d8b h TYR 119 CO 0.00 0.00 -1.64 0.43 -0.00 0.00 0.00 178.16 176.95 2d8b n SER 120 N -2.82 0.34 0.02 3.88 7.64 -1.25 -4.24 113.62 117.19 2d8b n SER 120 Ca 0.02 -0.31 0.11 0.00 1.01 0.00 0.00 58.87 59.69 2d8b n SER 120 Cb 0.54 1.63 -0.08 0.00 -1.01 0.00 0.00 64.21 65.28 2d8b n SER 120 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d8b n SER 121 N -2.02 0.44 0.00 6.43 2.88 -1.15 -4.03 113.62 116.17 2d8b n SER 121 Ca -0.01 -0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 2d8b n SER 121 Cb 0.49 1.29 0.68 0.00 -0.75 0.00 0.00 64.21 65.92 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 0.21 0.84 0.00 2.10 -1.79 -2.68 116.57 115.26 2d8b h LYS 123 Ca 0.00 -0.16 -0.04 0.00 -2.00 0.00 0.00 60.65 58.45 2d8b h LYS 123 Cb 0.17 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2d8b h LYS 123 CO 0.00 0.80 -0.40 0.77 -2.00 0.00 0.00 179.45 178.62 2d8b h SER 124 N 0.15 -0.96 0.48 7.07 0.02 -1.82 0.28 113.55 118.77 2d8b h SER 124 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d8b h SER 124 Cb 1.20 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2d8b h SER 124 CO 0.10 -0.68 0.00 -0.81 -1.14 0.00 0.00 176.83 174.30 2d8b n PRO 125 N -5.58 0.01 -0.06 3.45 -0.04 -1.24 -1.43 135.00 130.11 2d8b n PRO 125 Ca -0.15 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 2d8b n PRO 125 Cb 0.45 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.49 0.38 0.04 1.53 0.00 -0.97 -4.17 117.00 112.31 2d8b n LEU 126 Ca 0.04 0.18 -0.22 0.00 0.00 0.00 0.00 56.01 56.00 2d8b n LEU 126 Cb 0.16 0.34 -0.14 0.00 0.00 0.00 0.00 43.42 43.78 2d8b n LEU 126 CO 0.13 0.42 -0.48 -0.07 0.00 0.00 0.00 177.39 177.39 2d8b h LEU 127 N 0.00 0.50 -2.28 -1.96 3.38 -0.12 -3.32 115.31 111.51 2d8b h LEU 127 Ca -0.41 -0.90 0.04 0.00 0.09 0.00 0.00 57.88 56.69 2d8b h LEU 127 Cb 2.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 2d8b h LEU 127 CO 0.05 1.70 0.23 1.05 0.09 0.00 0.00 178.44 181.56 2d8b h GLU 128 N -0.10 0.00 0.38 1.13 4.11 -1.46 -2.64 114.58 116.01 2d8b h GLU 128 Ca -0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.09 2d8b h GLU 128 Cb 1.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 2d8b h GLU 128 CO 0.12 0.00 -0.24 0.82 0.07 0.00 0.00 179.01 179.78 2d8b h ILE 129 N 0.00 0.00 0.00 -1.06 1.08 -1.72 0.29 117.51 116.10 2d8b h ILE 129 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2d8b h ILE 129 Cb 0.51 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2d8b h ILE 129 CO -0.00 0.00 0.00 1.33 -0.69 0.00 0.00 178.15 178.79 2d8b n VAL 130 N -3.78 0.95 1.13 1.67 0.24 -1.05 -0.35 118.33 117.14 2d8b n VAL 130 Ca -0.07 0.47 0.12 0.00 -2.04 0.00 0.00 64.34 62.82 2d8b n VAL 130 Cb 0.24 -1.43 0.20 0.00 -1.47 0.00 0.00 33.84 31.38 2d8b n VAL 130 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d8b n GLU 131 N -2.22 0.89 0.00 7.34 -0.58 -0.92 0.02 120.64 125.17 2d8b n GLU 131 Ca 0.00 -0.63 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2d8b n GLU 131 Cb 0.13 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2d8b n GLU 131 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2d8b n ARG 132 N -0.50 0.57 0.01 3.49 1.85 0.98 -4.64 116.66 118.42 2d8b n ARG 132 Ca 0.10 -0.66 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 2d8b n ARG 132 Cb 0.39 -0.76 0.00 0.00 -1.05 0.00 0.00 32.46 31.05 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 -0.14 0.00 0.00 2.89 1.13 0.53 -4.83 117.38 116.96 2d8b n GLN 133 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 2d8b n GLN 133 Cb 0.25 -0.02 0.59 0.00 0.11 0.00 0.00 30.24 31.18 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 -2.59 0.00 -1.45 1.08 4.77 -1.20 -4.86 117.00 112.75 2d8b n LEU 134 Ca 0.00 0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 56.08 2d8b n LEU 134 Cb 0.00 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2d8b n LEU 134 CO 0.00 -0.06 -0.18 0.00 -1.33 0.00 0.00 177.39 175.82 2d8b n GLN 135 N -1.28 -1.49 -3.31 3.23 6.02 -0.54 -4.94 117.38 115.06 2d8b n GLN 135 Ca 0.11 1.17 -0.38 0.00 -0.01 0.00 0.00 57.00 57.89 2d8b n GLN 135 Cb 0.19 -5.56 -0.06 0.00 1.02 0.00 0.00 30.24 25.83 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 -3.60 4.34 -0.13 -1.09 1.75 0.10 -4.94 119.30 115.73 2d8b s MET 136 Ca 0.00 0.46 -0.01 0.00 -1.25 0.00 0.00 55.69 54.89 2d8b s MET 136 Cb 0.00 -3.44 -0.02 0.00 2.84 0.00 0.00 34.83 34.21 2d8b s MET 136 CO 0.00 0.16 -0.10 0.16 -0.65 0.00 0.00 175.02 174.59 2d8b s ASP 137 N 0.62 4.32 0.45 1.11 -4.77 -1.26 -3.59 116.67 113.56 2d8b s ASP 137 Ca 0.26 -0.23 -0.24 0.00 -3.30 0.00 0.00 52.55 49.04 2d8b s ASP 137 Cb -0.15 -1.58 -0.07 0.00 -1.09 0.00 0.00 42.92 40.02 2d8b s ASP 137 CO 0.10 0.19 1.31 0.54 0.70 0.00 0.00 175.17 178.02 2d8b s VAL 138 N 0.19 2.50 0.27 2.11 0.11 -1.26 -4.73 120.40 119.59 2d8b s VAL 138 Ca -0.05 0.42 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 2d8b s VAL 138 Cb -0.15 -3.23 0.03 0.00 -1.53 0.00 0.00 36.38 31.50 2d8b s VAL 138 CO 0.04 0.03 1.67 -0.29 -3.33 0.00 0.00 175.10 173.23 2d8b h ILE 139 N 2.09 1.31 -1.01 7.04 6.09 -1.29 -3.46 117.51 128.27 2d8b h ILE 139 Ca -0.50 -1.52 0.21 0.00 -1.37 0.00 0.00 64.86 61.68 2d8b h ILE 139 Cb 1.26 1.64 -0.34 0.00 0.47 0.00 0.00 36.82 39.85 2d8b h ILE 139 CO 0.61 0.46 0.87 -0.60 -3.07 0.00 0.00 178.15 176.42 2d8b s ARG 140 N -4.18 0.01 -0.19 2.19 6.06 -1.26 -4.94 118.95 116.64 2d8b s ARG 140 Ca -0.05 0.01 -0.24 0.00 -2.50 0.00 0.00 55.73 52.95 2d8b s ARG 140 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 34.95 35.13 2d8b s ARG 140 CO 0.79 -0.00 0.80 0.15 -2.50 0.00 0.00 175.30 174.53 2d8b s LYS 141 N 0.40 4.26 -0.04 5.12 3.01 -1.26 -3.07 119.74 128.16 2d8b s LYS 141 Ca 0.02 0.93 0.07 0.00 -1.01 0.00 0.00 55.97 55.98 2d8b s LYS 141 Cb -0.04 -3.59 -0.01 0.00 -1.01 0.00 0.00 37.83 33.18 2d8b s LYS 141 CO -0.14 -0.35 -0.24 0.42 0.51 0.00 0.00 175.35 175.56 2d8b s ILE 142 N 2.24 1.91 -0.00 2.17 1.09 0.63 -4.99 121.20 124.25 2d8b s ILE 142 Ca 0.36 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.92 2d8b s ILE 142 Cb -0.16 -1.60 -0.01 0.00 -1.06 0.00 0.00 42.46 39.63 2d8b s ILE 142 CO 0.11 0.54 -0.08 -1.61 -0.10 0.00 0.00 174.94 173.80 2d8b s GLU 143 N -0.36 0.62 0.16 2.79 2.02 -1.26 -2.54 118.70 120.12 2d8b s GLU 143 Ca 0.03 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.73 2d8b s GLU 143 Cb -0.11 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.53 2d8b s GLU 143 CO 0.01 0.16 0.07 0.44 0.02 0.00 0.00 175.26 175.96 2d8b n ILE 144 N 2.79 0.00 -1.32 -1.63 -0.00 -1.11 -4.97 119.36 113.11 2d8b n ILE 144 Ca -0.14 -0.98 0.03 0.00 -0.00 0.00 0.00 62.75 61.66 2d8b n ILE 144 Cb 0.57 0.39 0.05 0.00 -0.00 0.00 0.00 39.64 40.65 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 -2.00 1.02 0.02 7.28 2.03 -1.26 -3.86 116.55 119.78 2d8b n ASP 145 Ca -0.01 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 53.07 2d8b n ASP 145 Cb 0.25 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.54 -0.19 0.00 1.67 3.02 -1.26 -4.66 115.26 113.30 2d8b n ASN 146 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d8b n ASN 146 Cb 0.60 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 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 -0.01 0.40 0.44 7.41 0.00 -1.26 -4.75 105.19 107.41 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 1.54 0.18 1.61 9.92 -1.26 -3.88 116.55 124.66 2d8b n ASP 148 Ca 0.00 -1.30 0.09 0.00 -0.53 0.00 0.00 54.79 53.05 2d8b n ASP 148 Cb 0.00 0.12 0.11 0.00 -0.64 0.00 0.00 41.12 40.71 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 2.14 0.00 -5.57 -1.24 5.08 -1.93 -3.42 114.58 109.64 2d8b h GLU 149 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2d8b h GLU 149 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2d8b h GLU 149 CO 0.00 0.13 0.88 -0.51 -1.00 0.00 0.00 179.01 178.51 2d8b s LEU 150 N -6.16 3.08 0.18 1.33 2.01 -1.25 -4.53 118.68 113.34 2d8b s LEU 150 Ca 0.05 -1.18 0.03 0.00 0.01 0.00 0.00 54.13 53.04 2d8b s LEU 150 Cb 0.06 -2.58 -0.05 0.00 0.01 0.00 0.00 46.19 43.64 2d8b s LEU 150 CO 0.71 -2.98 -0.03 0.28 1.01 0.00 0.00 176.35 175.34 2d8b s THR 151 N 10.80 0.89 0.18 5.49 -1.32 -1.26 -3.74 115.64 126.69 2d8b s THR 151 Ca 0.70 -2.01 0.33 0.00 -1.21 0.00 0.00 61.69 59.50 2d8b s THR 151 Cb -0.04 -2.09 0.33 0.00 -1.51 0.00 0.00 72.50 69.20 2d8b s THR 151 CO 0.07 -0.53 2.00 0.00 -2.21 0.00 0.00 174.62 173.96 2d8b h ALA 152 N 2.67 1.00 0.00 11.08 0.00 -1.90 0.31 119.26 132.42 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 0.00 -0.98 -3.47 0.00 0.00 0.00 179.25 175.43 2d8b n ASP 153 N -2.67 0.84 -0.13 0.00 2.03 -1.26 -3.72 116.55 111.63 2d8b n ASP 153 Ca -0.02 0.30 -0.25 0.00 0.52 0.00 0.00 54.79 55.34 2d8b n ASP 153 Cb 0.08 0.44 -0.09 0.00 -0.72 0.00 0.00 41.12 40.83 2d8b n ASP 153 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2d8b n PHE 154 N -2.63 0.12 -0.13 -0.67 7.35 0.07 -4.00 117.46 117.57 2d8b n PHE 154 Ca 0.00 0.05 -0.04 0.00 -0.76 0.00 0.00 57.45 56.70 2d8b n PHE 154 Cb 0.54 -0.92 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 -0.52 -2.10 -2.13 3.38 -0.71 0.27 115.31 112.51 2d8b h LEU 155 Ca -0.55 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2d8b h LEU 155 Cb 1.47 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2d8b h LEU 155 CO -0.33 -0.18 -0.07 0.10 0.09 0.00 0.00 178.44 178.05 2d8b h TYR 156 N -0.05 0.00 0.19 1.13 -0.00 -1.76 -0.90 116.97 115.58 2d8b h TYR 156 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.93 2d8b h TYR 156 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.10 2d8b h TYR 156 CO -0.41 0.07 -0.09 -0.44 -0.00 0.00 0.00 178.16 177.28 2d8b h ASP 157 N 0.00 -0.22 -0.64 0.10 5.19 -0.66 0.08 116.42 120.27 2d8b h ASP 157 Ca -0.00 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2d8b h ASP 157 Cb 0.15 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2d8b h ASP 157 CO 0.01 0.30 0.33 -0.33 -3.12 0.00 0.00 179.24 176.42 2d8b h GLU 158 N -0.84 0.94 -0.24 3.56 4.39 -0.92 0.27 114.58 121.74 2d8b h GLU 158 Ca -0.03 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.41 2d8b h GLU 158 Cb 0.52 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2d8b h GLU 158 CO 0.04 0.72 -0.43 0.28 -1.16 0.00 0.00 179.01 178.46 2d8b h VAL 159 N 0.94 1.31 -0.09 3.13 2.07 -1.22 -2.95 116.25 119.43 2d8b h VAL 159 Ca 0.23 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2d8b h VAL 159 Cb 0.08 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2d8b h VAL 159 CO -0.03 0.52 0.00 1.41 0.02 0.00 0.00 177.57 179.49 2d8b n HIS 160 N -4.18 0.11 0.00 1.57 8.25 0.01 -4.42 115.22 116.57 2d8b n HIS 160 Ca -0.05 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2d8b n HIS 160 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2d8b n HIS 160 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2d8b n SER 161 N -0.14 0.00 -2.41 0.41 7.64 0.92 -4.96 113.62 115.08 2d8b n SER 161 Ca 0.16 0.73 -0.02 0.00 1.01 0.00 0.00 58.87 60.75 2d8b n SER 161 Cb 0.22 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2d8b n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8b n GLY 162 N -0.85 -0.72 3.65 0.23 0.00 -1.26 -5.03 105.19 101.20 2d8b n GLY 162 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.15 -0.16 0.23 1.61 0.04 -1.26 -5.09 135.00 127.22 2d8b s PRO 163 Ca 0.05 0.32 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 2d8b s PRO 163 Cb -0.01 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 32.89 2d8b s PRO 163 CO 0.42 -3.08 0.70 -1.12 0.04 0.00 0.00 177.00 173.96 2d8b s SER 164 N -3.58 -0.36 -0.10 6.66 0.01 -1.26 -5.16 113.70 109.91 2d8b s SER 164 Ca 0.67 -0.39 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 2d8b s SER 164 Cb -0.16 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.69 2d8b s SER 164 CO 0.57 -1.19 0.38 -0.55 0.41 0.00 0.00 173.24 172.86 2d8b s SER 165 N -2.86 6.61 0.00 2.44 0.15 -1.26 -5.25 113.70 113.53 2d8b s SER 165 Ca 0.08 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2d8b s SER 165 Cb -0.04 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2d8b s SER 165 CO 0.00 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.19