#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 6.87 -0.15 1.61 0.01 -1.26 -4.90 113.70 115.87 2d8b s SER 2 Ca 0.00 2.09 0.15 0.00 1.31 0.00 0.00 55.95 59.50 2d8b s SER 2 Cb 0.00 -2.56 0.40 0.00 0.21 0.00 0.00 66.02 64.07 2d8b s SER 2 CO 0.00 -0.71 1.20 -0.24 0.41 0.00 0.00 173.24 173.90 2d8b n SER 3 N 5.32 1.56 0.00 2.44 2.88 -1.26 -5.03 113.62 119.53 2d8b n SER 3 Ca 0.13 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 2d8b n SER 3 Cb 0.44 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.75 1.97 2.76 0.46 0.00 -1.26 -5.02 105.19 103.36 2d8b n GLY 4 Ca 0.15 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8b n SER 5 N 0.00 5.50 -3.57 1.61 3.41 -1.26 -4.98 113.62 114.33 2d8b n SER 5 Ca 0.00 -3.47 -0.16 0.00 -0.26 0.00 0.00 58.87 54.97 2d8b n SER 5 Cb 0.00 -1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 2d8b n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8b s SER 6 N -2.11 -0.68 -0.46 4.04 0.15 -1.26 -5.10 113.70 108.28 2d8b s SER 6 Ca 0.36 0.98 0.06 0.00 0.70 0.00 0.00 55.95 58.04 2d8b s SER 6 Cb 0.11 0.88 0.30 0.00 -1.71 0.00 0.00 66.02 65.60 2d8b s SER 6 CO 0.03 -0.47 1.06 0.61 1.20 0.00 0.00 173.24 175.68 2d8b n GLY 7 N 1.60 0.36 3.94 9.45 0.00 -1.26 -5.15 105.19 114.12 2d8b n GLY 7 Ca -0.17 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 2d8b n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8b s GLU 8 N 0.38 2.70 0.01 1.61 8.01 -1.26 -5.04 118.70 125.12 2d8b s GLU 8 Ca 0.25 -1.37 0.18 0.00 0.01 0.00 0.00 54.97 54.04 2d8b s GLU 8 Cb 0.27 -2.56 -0.18 0.00 -4.31 0.00 0.00 34.13 27.35 2d8b s GLU 8 CO -0.11 -0.19 0.66 1.33 0.01 0.00 0.00 175.26 176.96 2d8b n VAL 9 N -1.66 1.04 -2.90 2.63 0.24 -1.26 -4.76 118.33 111.65 2d8b n VAL 9 Ca 0.05 -0.69 -0.43 0.00 -2.04 0.00 0.00 64.34 61.23 2d8b n VAL 9 Cb 0.60 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 2d8b n VAL 9 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d8b s GLN 10 N -2.95 3.15 0.12 7.34 -0.44 -1.26 -4.99 119.66 120.63 2d8b s GLN 10 Ca -0.05 -0.77 -0.14 0.00 -2.50 0.00 0.00 55.36 51.90 2d8b s GLN 10 Cb 0.09 -4.19 0.02 0.00 -1.64 0.00 0.00 33.01 27.30 2d8b s GLN 10 CO 0.83 -1.68 0.35 -0.08 0.50 0.00 0.00 175.29 175.21 2d8b s THR 11 N 3.79 0.09 -0.14 -0.34 -1.32 -1.26 -5.14 115.64 111.31 2d8b s THR 11 Ca 0.22 -0.77 -0.24 0.00 -1.21 0.00 0.00 61.69 59.69 2d8b s THR 11 Cb -0.17 -1.25 -0.02 0.00 -1.51 0.00 0.00 72.50 69.55 2d8b s THR 11 CO 0.12 -0.40 0.78 -1.81 -2.21 0.00 0.00 174.62 171.10 2d8b s ASP 12 N -2.83 6.95 0.26 8.08 1.11 -1.26 -5.04 116.67 123.94 2d8b s ASP 12 Ca 0.04 1.16 -0.30 0.00 0.18 0.00 0.00 52.55 53.63 2d8b s ASP 12 Cb 0.03 -2.43 -0.09 0.00 1.07 0.00 0.00 42.92 41.49 2d8b s ASP 12 CO -0.11 -0.30 1.00 0.54 1.18 0.00 0.00 175.17 177.48 2d8b s VAL 13 N 1.73 3.85 -0.34 -1.27 0.11 -1.26 -5.03 120.40 118.18 2d8b s VAL 13 Ca 0.37 1.85 0.03 0.00 -2.93 0.00 0.00 61.98 61.30 2d8b s VAL 13 Cb -0.17 -4.17 0.10 0.00 -1.53 0.00 0.00 36.38 30.61 2d8b s VAL 13 CO 0.14 0.43 0.07 -0.44 -3.33 0.00 0.00 175.10 171.97 2d8b s SER 14 N -1.08 4.56 0.48 3.54 0.01 -1.26 -5.11 113.70 114.84 2d8b s SER 14 Ca 0.43 -2.05 -0.24 0.00 1.31 0.00 0.00 55.95 55.40 2d8b s SER 14 Cb -0.28 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.45 2d8b s SER 14 CO 0.35 -0.38 1.34 0.54 0.41 0.00 0.00 173.24 175.49 2d8b s VAL 15 N 1.05 2.34 -0.30 3.43 0.11 -1.26 -5.02 120.40 120.75 2d8b s VAL 15 Ca 0.11 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.43 2d8b s VAL 15 Cb -0.19 -3.15 0.19 0.00 -1.53 0.00 0.00 36.38 31.70 2d8b s VAL 15 CO -0.12 0.02 0.59 -0.62 -3.33 0.00 0.00 175.10 171.63 2d8b s ASP 16 N -0.85 -1.31 -0.24 3.54 2.15 -1.26 -5.14 116.67 113.57 2d8b s ASP 16 Ca 0.64 0.79 -0.07 0.00 0.43 0.00 0.00 52.55 54.34 2d8b s ASP 16 Cb -0.39 2.10 0.11 0.00 -0.30 0.00 0.00 42.92 44.44 2d8b s ASP 16 CO 0.48 -0.27 0.49 -0.89 -0.17 0.00 0.00 175.17 174.82 2d8b s THR 17 N 2.84 -0.76 -0.16 1.71 2.01 -1.26 -5.15 115.64 114.86 2d8b s THR 17 Ca 0.20 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2d8b s THR 17 Cb -0.15 -0.79 0.05 0.00 0.01 0.00 0.00 72.50 71.63 2d8b s THR 17 CO -0.21 0.03 0.40 -0.54 -0.69 0.00 0.00 174.62 173.61 2d8b s LYS 18 N 2.70 0.41 0.08 4.92 1.02 -1.26 -5.07 119.74 122.54 2d8b s LYS 18 Ca -0.01 0.70 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 2d8b s LYS 18 Cb -0.12 0.06 -0.00 0.00 -0.52 0.00 0.00 37.83 37.24 2d8b s LYS 18 CO -0.15 -0.12 -0.01 0.72 -0.92 0.00 0.00 175.35 174.86 2d8b n HIS 19 N 3.80 0.00 -4.02 3.18 8.25 -1.26 -5.14 115.22 120.03 2d8b n HIS 19 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.12 2d8b n HIS 19 Cb 0.56 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 2d8b n HIS 19 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2d8b n GLN 20 N -3.41 0.65 0.26 -0.41 7.27 -1.26 -5.00 117.38 115.48 2d8b n GLN 20 Ca -0.01 -2.57 0.18 0.00 0.07 0.00 0.00 57.00 54.67 2d8b n GLN 20 Cb 0.02 2.48 0.90 0.00 2.41 0.00 0.00 30.24 36.06 2d8b n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d8b h THR 21 N 1.93 0.00 0.00 1.69 1.03 -2.05 -3.39 112.91 112.12 2d8b h THR 21 Ca -0.25 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2d8b h THR 21 Cb 1.09 0.91 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 2d8b h THR 21 CO 0.34 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 176.03 2d8b n LEU 22 N -2.77 -0.07 0.00 0.00 4.77 -1.26 -5.17 117.00 112.49 2d8b n LEU 22 Ca -0.02 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 2d8b n LEU 22 Cb 0.11 0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2d8b n LEU 22 CO 0.18 -0.60 0.47 0.00 -1.33 0.00 0.00 177.39 176.10 2d8b n GLN 23 N -2.85 0.81 -2.61 3.23 0.00 -1.26 -5.03 117.38 109.66 2d8b n GLN 23 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 57.00 55.26 2d8b n GLN 23 Cb 0.00 2.04 0.03 0.00 0.00 0.00 0.00 30.24 32.31 2d8b n GLN 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d8b n GLY 24 N -0.45 2.76 3.40 2.61 0.00 -1.26 -4.56 105.19 107.68 2d8b n GLY 24 Ca -0.06 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.81 2.07 -0.30 1.61 1.01 -1.26 -5.13 120.40 114.60 2d8b s VAL 25 Ca 0.33 -2.27 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 2d8b s VAL 25 Cb 0.43 -2.14 0.19 0.00 0.00 0.00 0.00 36.38 34.85 2d8b s VAL 25 CO -0.02 -0.48 0.92 0.00 0.00 0.00 0.00 175.10 175.52 2d8b s ALA 26 N -2.68 -3.55 0.12 5.51 0.00 -1.26 -4.61 121.76 115.28 2d8b s ALA 26 Ca 0.25 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.53 2d8b s ALA 26 Cb -0.03 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2d8b s ALA 26 CO 0.10 -1.97 0.25 -0.06 0.00 0.00 0.00 175.76 174.08 2d8b s PHE 27 N 2.92 3.47 0.84 0.00 0.40 -1.26 -5.06 117.98 119.29 2d8b s PHE 27 Ca 0.21 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.58 2d8b s PHE 27 Cb -0.05 -1.68 0.10 0.00 0.51 0.00 0.00 43.02 41.89 2d8b s PHE 27 CO -0.23 0.54 1.09 -1.25 0.70 0.00 0.00 175.22 176.07 2d8b s PRO 28 N -3.00 1.72 -0.12 0.24 0.04 -1.26 -4.80 135.00 127.81 2d8b s PRO 28 Ca 0.34 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.21 2d8b s PRO 28 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.28 -1.97 0.36 -1.50 0.04 0.00 0.00 177.00 174.21 2d8b s ILE 29 N -2.92 5.24 0.31 0.56 1.10 -1.26 -2.52 121.20 121.71 2d8b s ILE 29 Ca 0.62 0.69 -0.20 0.00 -0.51 0.00 0.00 60.65 61.26 2d8b s ILE 29 Cb -0.18 -3.69 -0.09 0.00 0.15 0.00 0.00 42.46 38.66 2d8b s ILE 29 CO 0.56 0.41 0.81 -0.44 -2.11 0.00 0.00 174.94 174.18 2d8b s SER 30 N 0.20 7.00 0.06 4.50 0.01 -0.99 -4.94 113.70 119.54 2d8b s SER 30 Ca 0.20 1.50 -0.21 0.00 1.31 0.00 0.00 55.95 58.76 2d8b s SER 30 Cb -0.14 -2.46 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 2d8b s SER 30 CO 0.07 -0.14 1.33 -0.09 0.41 0.00 0.00 173.24 174.82 2d8b h ARG 31 N 2.72 -0.45 -0.76 12.44 1.12 -1.98 0.11 114.38 127.58 2d8b h ARG 31 Ca -0.48 0.03 0.13 0.00 -1.11 0.00 0.00 59.98 58.55 2d8b h ARG 31 Cb 1.18 0.10 -0.09 0.00 -0.01 0.00 0.00 29.97 31.16 2d8b h ARG 31 CO 0.64 -0.30 0.33 0.38 -3.11 0.00 0.00 179.97 177.91 2d8b h ASP 32 N -0.47 0.35 -0.73 -3.80 3.04 -1.95 0.56 116.42 113.43 2d8b h ASP 32 Ca -0.01 0.10 0.07 0.00 -3.24 0.00 0.00 57.03 53.94 2d8b h ASP 32 Cb 0.46 0.05 -0.06 0.00 -1.04 0.00 0.00 39.33 38.74 2d8b h ASP 32 CO -0.16 0.15 0.41 0.00 -2.04 0.00 0.00 179.24 177.61 2d8b h ALA 33 N 1.52 0.99 0.04 4.15 0.00 -1.69 -1.43 119.26 122.84 2d8b h ALA 33 Ca 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d8b h ALA 33 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d8b h ALA 33 CO -0.37 0.09 -0.02 0.35 0.00 0.00 0.00 179.25 179.30 2d8b h PHE 34 N 0.75 -0.05 -0.92 0.00 3.57 0.74 -2.90 116.94 118.12 2d8b h PHE 34 Ca 0.33 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.06 2d8b h PHE 34 Cb 0.21 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2d8b h PHE 34 CO -0.07 0.39 0.62 1.96 -2.23 0.00 0.00 178.31 178.99 2d8b h GLN 35 N -0.52 0.28 -0.16 1.11 1.08 -0.70 0.31 115.11 116.52 2d8b h GLN 35 Ca -0.01 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2d8b h GLN 35 Cb 0.47 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2d8b h GLN 35 CO 0.01 0.19 -0.08 0.00 -0.95 0.00 0.00 178.83 177.99 2d8b h ALA 36 N 1.59 0.23 -0.05 3.87 0.00 -1.17 -3.05 119.26 120.68 2d8b h ALA 36 Ca 0.48 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2d8b h ALA 36 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2d8b h ALA 36 CO -0.15 0.04 -0.53 -0.07 0.00 0.00 0.00 179.25 178.55 2d8b h LEU 37 N 0.01 0.15 0.33 0.00 3.38 -0.85 -3.23 115.31 115.11 2d8b h LEU 37 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d8b h LEU 37 Cb 0.56 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2d8b h LEU 37 CO 0.02 0.65 -0.39 -0.33 0.09 0.00 0.00 178.44 178.49 2d8b h GLU 38 N 0.11 -0.74 -1.00 1.13 4.39 -0.42 -2.11 114.58 115.95 2d8b h GLU 38 Ca 0.00 0.05 0.19 0.00 0.34 0.00 0.00 59.36 59.94 2d8b h GLU 38 Cb 0.97 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 29.68 2d8b h GLU 38 CO 0.08 -0.49 0.61 0.87 -1.16 0.00 0.00 179.01 178.92 2d8b h LYS 39 N -0.76 0.75 -0.95 2.33 1.57 -1.57 0.67 116.57 118.61 2d8b h LYS 39 Ca -0.02 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.85 2d8b h LYS 39 Cb 0.70 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.75 2d8b h LYS 39 CO -0.10 0.49 0.57 1.25 -0.57 0.00 0.00 179.45 181.09 2d8b h LEU 40 N 0.77 0.79 -0.66 2.94 5.85 -1.41 0.10 115.31 123.69 2d8b h LEU 40 Ca 0.58 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 59.24 2d8b h LEU 40 Cb 0.89 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2d8b h LEU 40 CO -0.38 0.38 -0.60 0.28 -0.34 0.00 0.00 178.44 177.77 2d8b h SER 41 N 0.85 0.00 -0.02 1.25 0.02 -0.64 -2.78 113.55 112.23 2d8b h SER 41 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2d8b h SER 41 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2d8b h SER 41 CO -0.31 0.60 0.00 0.29 -1.14 0.00 0.00 176.83 176.27 2d8b n LYS 42 N -3.64 1.26 -3.35 3.45 5.02 0.20 -4.91 118.16 116.20 2d8b n LYS 42 Ca -0.01 -0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 55.71 2d8b n LYS 42 Cb 0.64 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.51 -6.32 -0.08 1.97 5.02 -0.30 -4.93 118.16 113.01 2d8b n LYS 43 Ca 0.21 0.69 -0.14 0.00 -2.02 0.00 0.00 58.31 57.05 2d8b n LYS 43 Cb 0.20 -5.29 -0.14 0.00 -0.02 0.00 0.00 35.03 29.78 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2d8b n GLN 44 N -4.07 0.68 -4.22 1.97 6.02 -0.60 -5.03 117.38 112.13 2d8b n GLN 44 Ca -0.05 0.14 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 2d8b n GLN 44 Cb 0.57 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 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 -6.16 1.41 -0.32 1.08 0.05 -1.26 -5.03 118.68 108.45 2d8b s LEU 45 Ca -0.18 -1.58 0.17 0.00 0.05 0.00 0.00 54.13 52.59 2d8b s LEU 45 Cb 0.07 0.67 0.47 0.00 -2.05 0.00 0.00 46.19 45.35 2d8b s LEU 45 CO 0.75 -1.03 1.03 -0.46 -0.55 0.00 0.00 176.35 176.09 2d8b n ASN 46 N -1.09 2.06 -3.55 1.48 2.04 -1.26 -4.62 115.26 110.33 2d8b n ASN 46 Ca 0.05 -2.71 0.01 0.00 -0.44 0.00 0.00 54.58 51.49 2d8b n ASN 46 Cb 0.63 -0.50 -0.06 0.00 -2.53 0.00 0.00 39.78 37.33 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 -3.38 -0.31 -0.12 -2.53 5.04 -1.20 -3.89 117.35 110.96 2d8b s TYR 47 Ca 0.31 0.59 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 2d8b s TYR 47 Cb 0.41 0.19 0.06 0.00 0.35 0.00 0.00 41.96 42.97 2d8b s TYR 47 CO -0.01 -0.15 0.23 0.08 -1.34 0.00 0.00 175.55 174.36 2d8b s VAL 48 N 1.47 -0.37 -0.26 3.14 1.01 -1.14 -4.40 120.40 119.85 2d8b s VAL 48 Ca -0.06 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 2d8b s VAL 48 Cb -0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2d8b s VAL 48 CO -0.13 0.11 0.16 -1.58 0.00 0.00 0.00 175.10 173.66 2d8b s GLN 49 N 2.38 3.97 0.22 2.72 0.74 -0.74 -1.61 119.66 127.34 2d8b s GLN 49 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.15 2d8b s GLN 49 Cb -0.12 -3.56 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 2d8b s GLN 49 CO -0.08 -0.06 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.06 2d8b s LEU 50 N 1.39 2.26 0.12 3.68 1.43 -1.05 -0.09 118.68 126.42 2d8b s LEU 50 Ca 0.07 -1.18 -0.26 0.00 -1.03 0.00 0.00 54.13 51.74 2d8b s LEU 50 Cb -0.15 -0.30 0.08 0.00 0.03 0.00 0.00 46.19 45.85 2d8b s LEU 50 CO 0.07 -0.47 1.06 -1.83 0.23 0.00 0.00 176.35 175.42 2d8b s GLU 51 N -3.83 1.01 -0.05 1.70 -1.05 -0.62 -0.14 118.70 115.72 2d8b s GLU 51 Ca 0.26 -0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 54.48 2d8b s GLU 51 Cb 0.05 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 2d8b s GLU 51 CO 0.07 -0.47 0.06 -1.50 0.95 0.00 0.00 175.26 174.37 2d8b s ILE 52 N -2.79 4.67 -0.19 1.83 -1.16 -1.26 -0.07 121.20 122.23 2d8b s ILE 52 Ca 0.15 -0.28 -0.09 0.00 -0.51 0.00 0.00 60.65 59.92 2d8b s ILE 52 Cb -0.00 -3.07 -0.05 0.00 0.61 0.00 0.00 42.46 39.95 2d8b s ILE 52 CO 0.01 0.47 0.12 -0.62 -2.81 0.00 0.00 174.94 172.11 2d8b s ASP 53 N -1.36 6.10 0.33 4.50 2.15 0.61 -4.88 116.67 124.11 2d8b s ASP 53 Ca 0.19 0.22 0.23 0.00 0.43 0.00 0.00 52.55 53.62 2d8b s ASP 53 Cb -0.12 -2.06 0.20 0.00 -0.30 0.00 0.00 42.92 40.65 2d8b s ASP 53 CO 0.09 0.20 1.36 0.40 -0.17 0.00 0.00 175.17 177.05 2d8b h ILE 54 N 4.63 0.00 0.09 4.11 1.08 -1.97 0.12 117.51 125.57 2d8b h ILE 54 Ca -0.42 -0.98 -0.36 0.00 -0.39 0.00 0.00 64.86 62.71 2d8b h ILE 54 Cb 1.16 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 2d8b h ILE 54 CO 0.73 0.00 -2.04 2.29 -0.69 0.00 0.00 178.15 178.44 2d8b n LYS 55 N -2.89 0.73 0.05 2.37 2.85 -1.26 -4.31 118.16 115.69 2d8b n LYS 55 Ca 0.02 0.24 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 2d8b n LYS 55 Cb 0.54 -1.69 -0.06 0.00 -0.65 0.00 0.00 35.03 33.17 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 -3.38 0.50 -3.26 -5.58 3.02 -1.25 -5.01 115.26 100.30 2d8b n ASN 56 Ca -0.32 0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.21 2d8b n ASN 56 Cb 1.04 1.07 0.05 0.00 -0.61 0.00 0.00 39.78 41.34 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 -2.40 -1.96 -3.55 3.52 1.02 0.41 -5.00 120.64 112.67 2d8b n GLU 57 Ca -0.01 0.96 -0.06 0.00 -0.02 0.00 0.00 57.16 58.02 2d8b n GLU 57 Cb 0.54 -5.63 -0.02 0.00 -0.02 0.00 0.00 31.44 26.31 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 -3.31 0.00 -0.80 2.62 -1.32 -1.17 -4.59 115.64 107.07 2d8b s THR 58 Ca 0.37 -0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.58 2d8b s THR 58 Cb -0.06 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2d8b s THR 58 CO 0.75 0.00 1.31 -0.63 -2.21 0.00 0.00 174.62 173.85 2d8b s ILE 59 N -2.78 3.78 0.57 5.08 -1.09 -1.05 -0.29 121.20 125.42 2d8b s ILE 59 Ca 0.07 0.12 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2d8b s ILE 59 Cb -0.01 -4.95 0.05 0.00 -1.58 0.00 0.00 42.46 35.98 2d8b s ILE 59 CO -0.07 -1.87 0.79 0.27 -1.23 0.00 0.00 174.94 172.83 2d8b s ILE 60 N 5.52 2.57 0.30 2.92 -4.36 0.90 -2.34 121.20 126.71 2d8b s ILE 60 Ca 0.37 -0.72 -0.14 0.00 -0.26 0.00 0.00 60.65 59.90 2d8b s ILE 60 Cb -0.06 -2.84 -0.09 0.00 1.25 0.00 0.00 42.46 40.72 2d8b s ILE 60 CO 0.09 0.00 0.71 -0.22 0.24 0.00 0.00 174.94 175.76 2d8b s LEU 61 N -4.77 4.10 -0.15 0.37 2.96 -1.26 -1.59 118.68 118.33 2d8b s LEU 61 Ca 0.59 1.23 -0.03 0.00 -0.22 0.00 0.00 54.13 55.70 2d8b s LEU 61 Cb -0.09 -3.99 -0.08 0.00 0.50 0.00 0.00 46.19 42.53 2d8b s LEU 61 CO 0.39 -0.17 -0.17 0.00 -1.32 0.00 0.00 176.35 175.08 2d8b n ALA 62 N -0.26 1.82 -3.73 5.97 0.00 0.87 -4.82 120.51 120.35 2d8b n ALA 62 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.84 2d8b n ALA 62 Cb 0.53 0.22 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 2d8b n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d8b s ASN 63 N -5.91 -0.05 -0.29 0.00 2.47 -1.12 -5.00 114.94 105.03 2d8b s ASN 63 Ca -0.21 -0.23 0.02 0.00 0.42 0.00 0.00 52.86 52.86 2d8b s ASN 63 Cb 0.07 0.23 0.20 0.00 -1.45 0.00 0.00 41.25 40.29 2d8b s ASN 63 CO 0.31 -0.43 0.68 0.42 -3.72 0.00 0.00 177.10 174.36 2d8b s THR 64 N -2.43 -0.85 0.09 -5.21 -4.23 -1.26 -1.79 115.64 99.96 2d8b s THR 64 Ca 0.18 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2d8b s THR 64 Cb 0.02 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 73.00 2d8b s THR 64 CO -0.02 0.00 0.17 -1.61 -0.54 0.00 0.00 174.62 172.63 2d8b s GLU 65 N 2.86 0.84 0.31 3.99 2.02 -1.26 -5.09 118.70 122.37 2d8b s GLU 65 Ca 0.14 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 2d8b s GLU 65 Cb -0.09 0.33 -0.12 0.00 0.10 0.00 0.00 34.13 34.35 2d8b s GLU 65 CO -0.25 -0.26 1.52 0.27 0.02 0.00 0.00 175.26 176.56 2d8b n ASN 66 N -0.05 3.58 -3.86 -0.19 0.23 -1.26 -4.57 115.26 109.12 2d8b n ASN 66 Ca -0.14 1.17 -0.11 0.00 -0.53 0.00 0.00 54.58 54.97 2d8b n ASN 66 Cb 0.62 -1.56 -0.09 0.00 -2.08 0.00 0.00 39.78 36.67 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 -0.36 0.10 0.37 5.53 2.01 -1.26 -5.06 115.64 116.97 2d8b s THR 67 Ca 0.61 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2d8b s THR 67 Cb -0.52 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 2d8b s THR 67 CO 0.53 -0.47 0.10 -1.84 -0.69 0.00 0.00 174.62 172.25 2d8b n GLU 68 N 0.93 0.68 0.08 4.92 0.00 -1.26 -4.83 120.64 121.15 2d8b n GLU 68 Ca -0.20 -3.01 -0.14 0.00 0.00 0.00 0.00 57.16 53.81 2d8b n GLU 68 Cb 0.58 1.49 -0.07 0.00 0.00 0.00 0.00 31.44 33.44 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 0.47 0.00 -1.84 6.46 -1.98 0.24 115.31 118.67 2d8b h LEU 69 Ca -0.29 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.05 2d8b h LEU 69 Cb 1.06 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2d8b h LEU 69 CO 0.46 1.25 0.00 -2.11 -0.62 0.00 0.00 178.44 177.42 2d8b n ARG 70 N -3.67 0.14 -0.85 1.25 0.00 -1.26 -2.99 116.66 109.28 2d8b n ARG 70 Ca -0.07 0.14 0.01 0.00 -0.00 0.00 0.00 57.85 57.93 2d8b n ARG 70 Cb 0.89 -1.50 0.01 0.00 -0.00 0.00 0.00 32.46 31.86 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 -1.40 0.33 0.29 2.89 9.92 -1.17 -4.89 116.55 122.52 2d8b n ASP 71 Ca 0.07 -1.98 -0.15 0.00 -0.53 0.00 0.00 54.79 52.21 2d8b n ASP 71 Cb 0.19 -0.22 -0.08 0.00 -0.64 0.00 0.00 41.12 40.37 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 0.34 -0.65 -0.62 0.64 5.85 -0.41 -3.08 115.31 117.38 2d8b h LEU 72 Ca -0.09 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2d8b h LEU 72 Cb 1.56 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2d8b h LEU 72 CO 0.03 -0.29 0.00 -0.81 -0.34 0.00 0.00 178.44 177.03 2d8b n PRO 73 N -5.32 0.17 0.00 5.25 -0.04 -1.26 -2.31 135.00 131.49 2d8b n PRO 73 Ca -0.11 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 2d8b n PRO 73 Cb 0.34 -1.82 0.47 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 -2.14 0.09 -0.08 0.54 4.01 -1.16 -2.98 118.16 116.44 2d8b n LYS 74 Ca 0.02 0.13 -0.15 0.00 -0.51 0.00 0.00 58.31 57.80 2d8b n LYS 74 Cb 0.22 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.10 2d8b n LYS 74 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2d8b n ARG 75 N -1.44 0.68 -1.63 1.97 5.12 -0.98 -4.95 116.66 115.44 2d8b n ARG 75 Ca 0.07 0.15 -0.48 0.00 -1.93 0.00 0.00 57.85 55.65 2d8b n ARG 75 Cb 0.22 -1.60 -0.04 0.00 -1.16 0.00 0.00 32.46 29.87 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 -3.11 0.36 -1.21 0.55 2.08 -1.16 -4.95 119.36 111.93 2d8b n ILE 76 Ca -0.34 -0.09 -0.30 0.00 0.56 0.00 0.00 62.75 62.58 2d8b n ILE 76 Cb 1.06 -1.15 0.13 0.00 -0.75 0.00 0.00 39.64 38.93 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 0.26 1.43 -0.15 0.38 0.04 -1.26 -5.00 135.00 130.69 2d8b s PRO 77 Ca 0.77 0.88 0.18 0.00 0.04 0.00 0.00 61.00 62.88 2d8b s PRO 77 Cb -0.80 -1.82 -0.26 0.00 0.04 0.00 0.00 34.50 31.66 2d8b s PRO 77 CO 0.46 -2.14 0.20 1.63 0.04 0.00 0.00 177.00 177.19 2d8b n LYS 78 N -3.82 0.68 -3.19 4.56 4.01 -1.26 -4.65 118.16 114.48 2d8b n LYS 78 Ca 0.07 -0.02 -0.23 0.00 -0.51 0.00 0.00 58.31 57.62 2d8b n LYS 78 Cb 0.55 -1.55 -0.06 0.00 -0.51 0.00 0.00 35.03 33.47 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 -2.69 1.64 -3.64 4.39 5.68 -1.26 -4.91 116.55 115.77 2d8b n ASP 79 Ca -0.26 -3.07 -0.04 0.00 -0.50 0.00 0.00 54.79 50.92 2d8b n ASP 79 Cb 1.04 -0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2d8b s SER 80 N -2.13 -0.10 -0.23 -1.12 0.15 -1.26 -5.10 113.70 103.91 2d8b s SER 80 Ca 0.39 0.16 -0.04 0.00 0.70 0.00 0.00 55.95 57.17 2d8b s SER 80 Cb 0.24 0.16 -0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2d8b s SER 80 CO -0.09 -0.05 -0.04 0.00 1.20 0.00 0.00 173.24 174.26 2d8b s ALA 81 N -0.32 2.82 0.21 5.45 0.00 -1.26 -4.57 121.76 124.08 2d8b s ALA 81 Ca 0.07 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2d8b s ALA 81 Cb -0.04 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.37 2d8b s ALA 81 CO -0.12 -0.49 0.31 0.54 0.00 0.00 0.00 175.76 176.00 2d8b n ARG 82 N 4.79 0.45 -4.13 0.00 1.74 -1.18 -4.90 116.66 113.43 2d8b n ARG 82 Ca -0.18 -1.56 -0.27 0.00 -0.77 0.00 0.00 57.85 55.07 2d8b n ARG 82 Cb 0.50 1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 33.44 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 -4.02 3.02 -0.16 -1.55 2.02 0.80 -2.53 117.35 114.94 2d8b s TYR 83 Ca 0.16 -0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.76 2d8b s TYR 83 Cb -0.01 -1.46 0.07 0.00 -0.40 0.00 0.00 41.96 40.16 2d8b s TYR 83 CO 0.11 0.52 0.20 -1.01 -1.57 0.00 0.00 175.55 173.80 2d8b s HIS 84 N -1.71 -0.24 -0.52 2.71 3.76 -0.06 -2.54 115.29 116.69 2d8b s HIS 84 Ca 0.29 0.41 -0.18 0.00 -0.15 0.00 0.00 55.06 55.43 2d8b s HIS 84 Cb -0.10 -0.31 0.08 0.00 1.11 0.00 0.00 32.58 33.36 2d8b s HIS 84 CO 0.21 -0.47 0.58 -0.06 -0.85 0.00 0.00 174.74 174.16 2d8b s PHE 85 N 2.32 3.09 -0.19 1.40 0.08 -0.63 -0.97 117.98 123.07 2d8b s PHE 85 Ca 0.05 -0.76 -0.08 0.00 0.12 0.00 0.00 56.93 56.25 2d8b s PHE 85 Cb -0.14 -3.58 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2d8b s PHE 85 CO -0.10 -1.04 0.09 0.12 -0.10 0.00 0.00 175.22 174.19 2d8b s PHE 86 N 2.36 3.28 -0.77 0.36 5.36 -1.07 -2.88 117.98 124.62 2d8b s PHE 86 Ca 0.11 0.11 -0.22 0.00 -0.96 0.00 0.00 56.93 55.97 2d8b s PHE 86 Cb -0.22 -2.12 0.08 0.00 -0.34 0.00 0.00 43.02 40.42 2d8b s PHE 86 CO 0.09 0.15 1.09 -1.17 -1.46 0.00 0.00 175.22 173.91 2d8b s LEU 87 N 0.50 4.31 0.09 6.12 2.96 -1.25 -0.51 118.68 130.90 2d8b s LEU 87 Ca 0.05 -1.22 -0.31 0.00 -0.22 0.00 0.00 54.13 52.43 2d8b s LEU 87 Cb -0.12 -2.45 -0.08 0.00 0.50 0.00 0.00 46.19 44.04 2d8b s LEU 87 CO 0.00 -1.41 1.57 -0.47 -1.32 0.00 0.00 176.35 174.72 2d8b s TYR 88 N 4.03 2.76 -0.70 5.38 5.04 0.28 -4.83 117.35 129.31 2d8b s TYR 88 Ca 0.28 0.55 -0.05 0.00 -2.44 0.00 0.00 57.07 55.41 2d8b s TYR 88 Cb -0.11 -3.88 0.18 0.00 0.35 0.00 0.00 41.96 38.50 2d8b s TYR 88 CO 0.04 -3.38 0.55 0.15 -1.34 0.00 0.00 175.55 171.57 2d8b s LYS 89 N 1.99 2.86 0.44 4.97 3.01 -1.26 -2.02 119.74 129.73 2d8b s LYS 89 Ca 0.70 -2.63 0.06 0.00 -1.01 0.00 0.00 55.97 53.10 2d8b s LYS 89 Cb -0.39 -3.89 -0.05 0.00 -1.01 0.00 0.00 37.83 32.48 2d8b s LYS 89 CO 0.31 -1.21 0.10 -3.38 0.51 0.00 0.00 175.35 171.69 2d8b s HIS 90 N -0.21 2.35 -0.03 3.18 -3.43 -1.16 -4.97 115.29 111.02 2d8b s HIS 90 Ca 0.19 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.74 2d8b s HIS 90 Cb -0.17 -1.82 0.03 0.00 -1.43 0.00 0.00 32.58 29.18 2d8b s HIS 90 CO -0.05 0.23 0.01 -1.54 -2.00 0.00 0.00 174.74 171.38 2d8b s SER 91 N -3.86 0.43 -0.11 7.38 1.04 -1.26 -0.51 113.70 116.80 2d8b s SER 91 Ca 0.31 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2d8b s SER 91 Cb 0.05 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2d8b s SER 91 CO 0.17 -0.11 -0.11 -1.38 0.98 0.00 0.00 173.24 172.79 2d8b s HIS 92 N 1.08 2.84 -1.80 5.02 -3.43 0.04 -4.53 115.29 114.52 2d8b s HIS 92 Ca -0.09 -0.42 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 2d8b s HIS 92 Cb -0.13 -1.81 0.00 0.00 -1.43 0.00 0.00 32.58 29.21 2d8b s HIS 92 CO -0.02 -0.04 0.00 0.39 -2.00 0.00 0.00 174.74 173.07 2d8b n GLU 93 N 3.14 -1.59 -0.54 -0.38 1.02 -1.26 -0.05 120.64 120.98 2d8b n GLU 93 Ca -0.18 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 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 -0.61 0.76 3.42 0.62 0.00 -1.26 -5.03 105.19 103.09 2d8b n GLY 94 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2d8b n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8b s ASP 95 N -2.70 5.84 0.01 1.61 1.11 0.92 -5.06 116.67 118.40 2d8b s ASP 95 Ca 0.00 -0.88 -0.30 0.00 0.18 0.00 0.00 52.55 51.55 2d8b s ASP 95 Cb 0.00 -2.07 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 2d8b s ASP 95 CO 0.00 -0.37 1.20 -0.47 1.18 0.00 0.00 175.17 176.71 2d8b s TYR 96 N 1.61 3.32 0.26 4.23 6.14 -1.26 -0.78 117.35 130.87 2d8b s TYR 96 Ca 0.03 1.25 0.01 0.00 0.64 0.00 0.00 57.07 59.01 2d8b s TYR 96 Cb -0.19 -3.42 -0.05 0.00 0.42 0.00 0.00 41.96 38.72 2d8b s TYR 96 CO 0.08 -1.32 0.09 -0.48 0.64 0.00 0.00 175.55 174.56 2d8b s LEU 97 N 1.55 1.71 -0.04 6.97 2.34 0.33 -4.97 118.68 126.57 2d8b s LEU 97 Ca 0.58 -1.37 0.04 0.00 0.06 0.00 0.00 54.13 53.44 2d8b s LEU 97 Cb -0.28 -0.01 0.00 0.00 -0.56 0.00 0.00 46.19 45.34 2d8b s LEU 97 CO 0.26 -0.71 -0.15 -1.61 -1.06 0.00 0.00 176.35 173.09 2d8b s GLU 98 N -4.01 1.62 0.01 1.48 2.02 -1.26 -2.98 118.70 115.57 2d8b s GLU 98 Ca 0.37 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.85 2d8b s GLU 98 Cb 0.08 -1.40 -0.01 0.00 0.10 0.00 0.00 34.13 32.89 2d8b s GLU 98 CO 0.13 0.18 -0.05 -1.12 0.02 0.00 0.00 175.26 174.42 2d8b s SER 99 N 0.18 0.59 -0.28 -0.19 0.01 -0.86 -5.02 113.70 108.14 2d8b s SER 99 Ca -0.06 -0.20 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 2d8b s SER 99 Cb -0.12 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2d8b s SER 99 CO 0.02 -0.01 0.61 -0.69 0.41 0.00 0.00 173.24 173.58 2d8b s VAL 100 N -0.43 4.98 0.17 3.43 1.01 -1.26 -0.56 120.40 127.74 2d8b s VAL 100 Ca -0.01 0.98 0.01 0.00 0.00 0.00 0.00 61.98 62.95 2d8b s VAL 100 Cb -0.04 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2d8b s VAL 100 CO -0.00 -0.03 0.32 -0.69 0.00 0.00 0.00 175.10 174.70 2d8b s VAL 101 N 2.52 5.28 -0.20 2.92 1.01 0.33 -0.66 120.40 131.59 2d8b s VAL 101 Ca 0.25 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2d8b s VAL 101 Cb -0.15 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2d8b s VAL 101 CO 0.10 -0.11 -0.10 0.12 0.00 0.00 0.00 175.10 175.11 2d8b s PHE 102 N -1.78 2.90 -0.01 5.22 5.36 -1.10 -2.59 117.98 125.97 2d8b s PHE 102 Ca 0.36 -1.15 0.07 0.00 -0.96 0.00 0.00 56.93 55.25 2d8b s PHE 102 Cb -0.11 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.51 2d8b s PHE 102 CO 0.29 -0.62 -0.21 0.42 -1.46 0.00 0.00 175.22 173.64 2d8b s ILE 103 N 1.38 2.55 -0.29 3.12 1.01 -0.15 -0.02 121.20 128.81 2d8b s ILE 103 Ca 0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 2d8b s ILE 103 Cb -0.14 -1.98 0.10 0.00 0.01 0.00 0.00 42.46 40.45 2d8b s ILE 103 CO -0.06 0.50 0.12 -0.47 0.00 0.00 0.00 174.94 175.03 2d8b s TYR 104 N -0.74 0.64 -0.16 3.97 5.04 -0.89 -0.88 117.35 124.33 2d8b s TYR 104 Ca 0.12 -1.04 -0.24 0.00 -2.44 0.00 0.00 57.07 53.47 2d8b s TYR 104 Cb -0.10 -1.07 -0.02 0.00 0.35 0.00 0.00 41.96 41.11 2d8b s TYR 104 CO 0.01 -0.82 0.76 -1.54 -1.34 0.00 0.00 175.55 172.63 2d8b s SER 105 N 1.99 6.90 -0.45 4.32 1.04 -1.05 -2.91 113.70 123.54 2d8b s SER 105 Ca 0.09 1.10 0.03 0.00 0.48 0.00 0.00 55.95 57.64 2d8b s SER 105 Cb -0.16 -2.42 0.15 0.00 0.10 0.00 0.00 66.02 63.69 2d8b s SER 105 CO -0.32 -0.32 0.30 -0.32 0.98 0.00 0.00 173.24 173.56 2d8b s MET 106 N 1.86 1.17 0.04 4.02 1.75 -1.24 -3.07 119.30 123.84 2d8b s MET 106 Ca 0.36 -2.09 -0.20 0.00 -1.25 0.00 0.00 55.69 52.51 2d8b s MET 106 Cb -0.17 -1.97 -0.15 0.00 2.84 0.00 0.00 34.83 35.39 2d8b s MET 106 CO 0.13 -1.26 1.34 -1.00 -0.65 0.00 0.00 175.02 173.58 2d8b h PRO 107 N 6.25 0.34 -5.34 4.11 0.13 -1.81 -3.42 132.00 132.26 2d8b h PRO 107 Ca 0.12 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d8b h PRO 107 Cb 0.91 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 2d8b h PRO 107 CO 0.43 0.73 -1.10 0.41 -0.23 0.00 0.00 178.00 178.24 2d8b n GLY 108 N 0.19 -3.74 0.44 1.56 0.00 -1.26 -4.98 105.19 97.40 2d8b n GLY 108 Ca -0.06 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.63 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 1.16 0.00 -2.03 1.61 4.11 -1.26 -4.90 117.16 115.85 2d8b n TYR 109 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.78 2d8b n TYR 109 Cb 0.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.34 39.32 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 -3.04 0.00 -2.65 -3.48 5.66 -1.26 -5.12 114.28 104.40 2d8b n THR 110 Ca -0.13 -0.07 -0.41 0.00 -3.05 0.00 0.00 64.05 60.40 2d8b n THR 110 Cb 0.61 0.27 -0.05 0.00 -1.55 0.00 0.00 70.33 69.61 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 2.25 -0.44 0.30 0.00 3.41 -1.26 -4.68 113.62 113.19 2d8b n SER 112 Ca 0.01 0.74 0.17 0.00 -0.26 0.00 0.00 58.87 59.53 2d8b n SER 112 Cb 0.47 -1.25 0.96 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.21 0.33 0.00 -1.33 5.03 -1.99 -0.38 117.51 119.38 2d8b h ILE 113 Ca -0.47 -0.15 -0.09 0.00 -0.12 0.00 0.00 64.86 64.03 2d8b h ILE 113 Cb 1.38 1.11 -0.01 0.00 -3.03 0.00 0.00 36.82 36.27 2d8b h ILE 113 CO 0.48 0.03 -0.71 0.03 -0.68 0.00 0.00 178.15 177.30 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.99 -3.03 114.38 111.73 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 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 2d8b h ARG 114 CO 0.00 0.32 -1.17 1.49 0.00 0.00 0.00 179.97 180.61 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.46 -2.44 114.58 115.53 2d8b h GLU 115 Ca -0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2d8b h GLU 115 Cb 1.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2d8b h GLU 115 CO 0.04 0.25 -0.66 0.07 -0.73 0.00 0.00 179.01 177.99 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.25 -3.08 114.38 112.08 2d8b h ARG 116 Ca -0.10 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.80 2d8b h ARG 116 Cb 1.43 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.47 2d8b h ARG 116 CO 0.04 0.35 -1.93 0.00 0.10 0.00 0.00 179.97 178.53 2d8b n MET 117 N -3.10 0.66 0.11 0.08 0.00 -1.15 -3.95 117.12 109.77 2d8b n MET 117 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.83 2d8b n MET 117 Cb 0.71 -1.62 0.38 0.00 0.00 0.00 0.00 33.22 32.69 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 -1.53 -2.51 115.31 120.29 2d8b h LEU 118 Ca -0.24 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2d8b h LEU 118 Cb 1.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2d8b h LEU 118 CO 0.02 0.01 -1.09 -1.22 -0.34 0.00 0.00 178.44 175.82 2d8b n TYR 119 N -2.30 0.54 0.00 1.25 4.02 -1.16 -3.20 117.16 116.31 2d8b n TYR 119 Ca 0.05 0.16 0.11 0.00 -0.01 0.00 0.00 57.90 58.21 2d8b n TYR 119 Cb 0.44 -0.67 -0.15 0.00 -0.02 0.00 0.00 39.34 38.93 2d8b n TYR 119 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d8b n SER 120 N -2.29 0.08 -0.09 7.72 2.88 -1.19 -4.20 113.62 116.52 2d8b n SER 120 Ca 0.01 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.69 2d8b n SER 120 Cb 0.50 1.86 0.04 0.00 -0.75 0.00 0.00 64.21 65.85 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8b n SER 121 N -2.30 1.02 -0.14 -3.46 7.64 -0.95 -3.98 113.62 111.45 2d8b n SER 121 Ca -0.04 -0.87 0.14 0.00 1.01 0.00 0.00 58.87 59.12 2d8b n SER 121 Cb 0.57 0.65 0.63 0.00 -1.01 0.00 0.00 64.21 65.05 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 0.71 0.12 0.21 0.00 2.10 -1.78 -3.14 116.57 114.78 2d8b h LYS 123 Ca 0.00 -0.11 0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2d8b h LYS 123 Cb 0.34 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.66 2d8b h LYS 123 CO 0.00 0.82 -0.51 0.77 -2.00 0.00 0.00 179.45 178.53 2d8b h SER 124 N 0.08 -1.51 0.38 7.07 0.02 -1.84 -0.23 113.55 117.52 2d8b h SER 124 Ca -0.02 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.33 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2d8b h SER 124 CO 0.11 -0.58 0.00 -0.81 -1.14 0.00 0.00 176.83 174.41 2d8b n PRO 125 N -5.50 0.11 0.02 3.45 -0.04 -1.25 -2.30 135.00 129.49 2d8b n PRO 125 Ca -0.09 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2d8b n PRO 125 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.00 0.19 1.53 5.85 -1.06 -3.34 115.31 118.48 2d8b h LEU 126 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 2d8b h LEU 126 Cb 0.19 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.24 2d8b h LEU 126 CO 0.00 0.73 -1.45 -0.07 -0.34 0.00 0.00 178.44 177.31 2d8b h LEU 127 N 0.00 0.64 -2.66 2.25 -0.00 -0.68 -3.29 115.31 111.57 2d8b h LEU 127 Ca -0.20 -0.92 0.01 0.00 -0.00 0.00 0.00 57.88 56.77 2d8b h LEU 127 Cb 1.73 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 42.18 2d8b h LEU 127 CO 0.06 1.67 0.06 1.05 -0.00 0.00 0.00 178.44 181.28 2d8b h GLU 128 N -0.03 0.00 0.00 1.13 4.11 -1.69 -2.71 114.58 115.40 2d8b h GLU 128 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2d8b h GLU 128 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2d8b h GLU 128 CO 0.19 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.38 2d8b n ILE 129 N -3.35 0.00 0.26 -1.06 2.08 -1.24 0.06 119.36 116.11 2d8b n ILE 129 Ca -0.02 1.37 0.15 0.00 0.56 0.00 0.00 62.75 64.81 2d8b n ILE 129 Cb 0.14 -2.26 0.73 0.00 -0.75 0.00 0.00 39.64 37.50 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 -1.74 0.34 116.25 114.72 2d8b h VAL 130 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2d8b h VAL 130 Cb 0.00 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2d8b h VAL 130 CO 0.00 0.00 -0.26 -0.62 -1.23 0.00 0.00 177.57 175.46 2d8b n GLU 131 N -2.52 0.75 0.00 5.19 1.02 -0.98 0.19 120.64 124.29 2d8b n GLU 131 Ca -0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2d8b n GLU 131 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2d8b n GLU 131 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2d8b n ARG 132 N -0.76 0.49 0.00 3.49 1.85 0.11 -4.68 116.66 117.16 2d8b n ARG 132 Ca 0.12 -0.58 0.00 0.00 -1.00 0.00 0.00 57.85 56.39 2d8b n ARG 132 Cb 0.34 -0.64 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 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 0.94 -4.85 117.38 117.40 2d8b n GLN 133 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2d8b n GLN 133 Cb 0.35 0.00 0.69 0.00 0.11 0.00 0.00 30.24 31.39 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 -2.48 0.00 -1.40 1.08 4.77 -1.19 -4.88 117.00 112.90 2d8b n LEU 134 Ca 0.00 0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 56.14 2d8b n LEU 134 Cb 0.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2d8b n LEU 134 CO 0.00 -0.01 -0.17 0.00 -1.33 0.00 0.00 177.39 175.87 2d8b n GLN 135 N -1.34 -1.50 -3.58 3.23 6.02 0.96 -4.95 117.38 116.22 2d8b n GLN 135 Ca 0.12 1.14 -0.38 0.00 -0.01 0.00 0.00 57.00 57.88 2d8b n GLN 135 Cb 0.25 -5.53 -0.06 0.00 1.02 0.00 0.00 30.24 25.92 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 -3.55 3.81 -0.08 -1.09 1.75 0.13 -4.92 119.30 115.35 2d8b s MET 136 Ca 0.00 0.29 0.03 0.00 -1.25 0.00 0.00 55.69 54.76 2d8b s MET 136 Cb 0.00 -3.20 -0.01 0.00 2.84 0.00 0.00 34.83 34.46 2d8b s MET 136 CO 0.00 0.70 -0.19 -0.51 -0.65 0.00 0.00 175.02 174.37 2d8b s ASP 137 N -1.12 3.55 0.44 1.11 1.11 -1.26 -3.59 116.67 116.92 2d8b s ASP 137 Ca 0.23 -0.40 -0.25 0.00 0.18 0.00 0.00 52.55 52.31 2d8b s ASP 137 Cb -0.16 -1.15 -0.08 0.00 1.07 0.00 0.00 42.92 42.61 2d8b s ASP 137 CO 0.12 0.23 1.32 0.54 1.18 0.00 0.00 175.17 178.56 2d8b s VAL 138 N -0.06 2.48 0.27 -1.27 0.11 -1.26 -4.74 120.40 115.92 2d8b s VAL 138 Ca -0.05 0.41 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 2d8b s VAL 138 Cb -0.14 -3.23 0.02 0.00 -1.53 0.00 0.00 36.38 31.49 2d8b s VAL 138 CO 0.04 0.04 1.65 -0.29 -3.33 0.00 0.00 175.10 173.22 2d8b h ILE 139 N 2.19 1.32 0.00 7.04 6.09 -1.25 -3.47 117.51 129.43 2d8b h ILE 139 Ca -0.50 -1.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.39 2d8b h ILE 139 Cb 1.26 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.25 2d8b h ILE 139 CO 0.61 0.48 0.00 -1.14 -3.07 0.00 0.00 178.15 175.03 2d8b n ARG 140 N -4.00 0.00 -3.05 2.19 0.00 -1.26 -4.92 116.66 105.62 2d8b n ARG 140 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.43 2d8b n ARG 140 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.92 2d8b n ARG 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d8b s LYS 141 N -0.94 4.30 -0.05 -0.14 3.01 -1.26 -2.71 119.74 121.96 2d8b s LYS 141 Ca 0.00 0.79 0.05 0.00 -1.01 0.00 0.00 55.97 55.79 2d8b s LYS 141 Cb 0.00 -3.54 -0.00 0.00 -1.01 0.00 0.00 37.83 33.28 2d8b s LYS 141 CO 0.00 -0.17 -0.18 0.42 0.51 0.00 0.00 175.35 175.93 2d8b s ILE 142 N 1.63 1.54 -0.02 2.17 1.09 0.97 -4.98 121.20 123.59 2d8b s ILE 142 Ca 0.33 -0.78 0.02 0.00 -1.10 0.00 0.00 60.65 59.13 2d8b s ILE 142 Cb -0.16 -1.32 0.00 0.00 -1.06 0.00 0.00 42.46 39.92 2d8b s ILE 142 CO 0.13 0.44 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.72 2d8b s GLU 143 N 0.00 0.76 0.27 2.79 2.02 -1.26 -2.11 118.70 121.18 2d8b s GLU 143 Ca -0.04 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2d8b s GLU 143 Cb -0.12 -0.73 -0.00 0.00 0.10 0.00 0.00 34.13 33.38 2d8b s GLU 143 CO 0.02 0.10 0.01 0.44 0.02 0.00 0.00 175.26 175.85 2d8b n ILE 144 N 3.25 0.00 0.08 -1.63 -0.00 -1.15 -4.98 119.36 114.94 2d8b n ILE 144 Ca -0.17 -1.31 0.01 0.00 -0.00 0.00 0.00 62.75 61.28 2d8b n ILE 144 Cb 0.55 0.29 0.00 0.00 -0.00 0.00 0.00 39.64 40.49 2d8b n ILE 144 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d8b n ASP 145 N -1.26 0.93 0.04 7.28 8.00 -1.26 -3.61 116.55 126.67 2d8b n ASP 145 Ca -0.10 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2d8b n ASP 145 Cb 0.35 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d8b n ASN 146 N -0.13 -0.05 0.00 -2.24 3.02 -1.26 -4.03 115.26 110.57 2d8b n ASN 146 Ca 0.01 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2d8b n ASN 146 Cb 0.04 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.49 0.98 0.22 7.41 0.00 -1.26 -4.77 105.19 109.27 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 1.29 0.00 0.00 0.00 173.32 174.61 2d8b h ASP 148 N 0.14 0.00 0.37 1.61 3.04 -1.97 -3.11 116.42 116.51 2d8b h ASP 148 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2d8b h ASP 148 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2d8b h ASP 148 CO 0.00 0.00 0.00 -0.33 -2.04 0.00 0.00 179.24 176.87 2d8b h GLU 149 N 0.00 0.00 -5.45 4.15 5.08 -1.97 -3.37 114.58 113.02 2d8b h GLU 149 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2d8b h GLU 149 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2d8b h GLU 149 CO 0.00 0.00 1.52 1.28 -1.00 0.00 0.00 179.01 180.81 2d8b n LEU 150 N -3.00 3.74 -4.47 1.33 4.77 -1.17 -4.63 117.00 113.56 2d8b n LEU 150 Ca -0.01 -3.38 -0.24 0.00 -0.03 0.00 0.00 56.01 52.35 2d8b n LEU 150 Cb 0.15 -1.70 -0.10 0.00 -2.33 0.00 0.00 43.42 39.45 2d8b n LEU 150 CO 0.22 -1.13 -0.46 0.28 -1.33 0.00 0.00 177.39 174.97 2d8b s THR 151 N 8.62 2.37 0.65 -5.08 -1.32 -1.26 -4.04 115.64 115.58 2d8b s THR 151 Ca 0.63 -2.35 0.37 0.00 -1.21 0.00 0.00 61.69 59.13 2d8b s THR 151 Cb 0.02 -2.35 0.39 0.00 -1.51 0.00 0.00 72.50 69.05 2d8b s THR 151 CO 0.11 -0.37 2.23 0.00 -2.21 0.00 0.00 174.62 174.38 2d8b h ALA 152 N 2.24 1.27 0.00 11.08 0.00 -1.90 0.34 119.26 132.29 2d8b h ALA 152 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d8b h ALA 152 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2d8b h ALA 152 CO 0.62 -0.12 -0.45 -0.44 0.00 0.00 0.00 179.25 178.87 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.24 116.42 114.56 2d8b h ASP 153 Ca 0.01 -0.11 -0.36 0.00 0.02 0.00 0.00 57.03 56.60 2d8b h ASP 153 Cb 0.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 2d8b h ASP 153 CO -0.00 0.05 -2.13 0.33 -1.72 0.00 0.00 179.24 175.78 2d8b n PHE 154 N -2.34 0.11 -0.14 4.55 7.35 0.94 -4.10 117.46 123.82 2d8b n PHE 154 Ca 0.03 0.05 -0.04 0.00 -0.76 0.00 0.00 57.45 56.74 2d8b n PHE 154 Cb 0.46 -0.92 0.03 0.00 0.35 0.00 0.00 39.48 39.41 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 -0.31 -2.54 -2.13 3.38 -1.00 0.28 115.31 112.00 2d8b h LEU 155 Ca -0.54 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d8b h LEU 155 Cb 1.46 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2d8b h LEU 155 CO -0.33 -0.11 -0.01 0.10 0.09 0.00 0.00 178.44 178.19 2d8b h TYR 156 N 0.05 0.00 0.13 1.13 -0.00 -1.78 -0.39 116.97 116.11 2d8b h TYR 156 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 58.68 2d8b h TYR 156 Cb 0.33 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.09 2d8b h TYR 156 CO -0.34 0.01 -1.14 0.22 -0.00 0.00 0.00 178.16 176.91 2d8b h ASP 157 N 0.00 0.78 -0.06 0.10 3.58 -0.66 -2.91 116.42 117.25 2d8b h ASP 157 Ca -0.00 -0.85 -0.03 0.00 0.42 0.00 0.00 57.03 56.57 2d8b h ASP 157 Cb 0.03 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 2d8b h ASP 157 CO 0.00 1.55 -0.08 -0.33 -2.88 0.00 0.00 179.24 177.51 2d8b h GLU 158 N 0.11 0.15 -0.20 0.28 4.39 -0.37 -1.58 114.58 117.36 2d8b h GLU 158 Ca -0.18 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.47 2d8b h GLU 158 Cb 1.85 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.49 2d8b h GLU 158 CO 0.22 0.64 0.14 -0.24 -1.16 0.00 0.00 179.01 178.60 2d8b h VAL 159 N -0.32 0.96 0.13 3.13 3.04 -1.24 -1.85 116.25 120.11 2d8b h VAL 159 Ca 0.01 -0.04 -0.28 0.00 -1.01 0.00 0.00 66.70 65.37 2d8b h VAL 159 Cb 0.62 0.84 0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2d8b h VAL 159 CO 0.02 0.02 -1.23 0.45 -1.01 0.00 0.00 177.57 175.82 2d8b h HIS 160 N 0.11 0.77 -3.53 3.17 3.86 -1.44 -3.43 115.15 114.66 2d8b h HIS 160 Ca 0.09 -0.51 -0.62 0.00 -1.16 0.00 0.00 60.37 58.17 2d8b h HIS 160 Cb 0.20 -0.05 -0.12 0.00 1.06 0.00 0.00 27.41 28.50 2d8b h HIS 160 CO -0.00 1.37 0.23 0.45 0.86 0.00 0.00 177.93 180.84 2d8b s SER 161 N -7.30 6.51 0.94 2.45 0.15 -0.60 -5.06 113.70 110.78 2d8b s SER 161 Ca -0.07 0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.79 2d8b s SER 161 Cb 0.06 -2.35 0.20 0.00 -1.71 0.00 0.00 66.02 62.22 2d8b s SER 161 CO 0.91 -0.59 1.29 -0.83 1.20 0.00 0.00 173.24 175.21 2d8b s GLY 162 N 1.73 1.80 0.34 9.45 0.00 -1.26 -4.80 107.32 114.58 2d8b s GLY 162 Ca 0.27 -1.39 -0.28 0.00 0.00 0.00 0.00 44.72 43.32 2d8b s GLY 162 CO 0.14 -0.61 1.22 2.56 0.00 0.00 0.00 173.10 176.40 2d8b s PRO 163 N -5.80 4.34 -0.13 2.90 0.04 -1.26 -4.99 135.00 130.10 2d8b s PRO 163 Ca 0.74 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.68 2d8b s PRO 163 Cb -0.03 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 2d8b s PRO 163 CO 0.52 -0.12 0.17 0.77 0.04 0.00 0.00 177.00 178.38 2d8b h SER 164 N 3.29 0.00 -5.22 6.66 0.02 -2.05 -3.48 113.55 112.77 2d8b h SER 164 Ca -0.48 -0.30 -0.29 0.00 -0.84 0.00 0.00 61.79 59.87 2d8b h SER 164 Cb 1.23 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.91 2d8b h SER 164 CO 0.65 0.80 -0.67 -0.24 -1.14 0.00 0.00 176.83 176.22 2d8b n SER 165 N -4.66 -2.22 0.00 3.07 2.88 -1.26 -5.35 113.62 106.07 2d8b n SER 165 Ca -0.08 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2d8b n SER 165 Cb 0.26 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.14 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42