#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 4.10 0.19 1.61 3.41 -1.26 -4.91 113.62 116.76 2d8b n SER 2 Ca 0.00 -3.59 -0.16 0.00 -0.26 0.00 0.00 58.87 54.87 2d8b n SER 2 Cb 0.00 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.34 2d8b n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d8b h SER 3 N 2.84 -1.32 0.00 4.04 0.02 -2.08 -3.41 113.55 113.63 2d8b h SER 3 Ca 0.18 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2d8b h SER 3 Cb 0.73 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2d8b h SER 3 CO 0.79 -0.56 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 2d8b n GLY 4 N -1.47 1.82 3.08 -3.77 0.00 -1.26 -4.99 105.19 98.59 2d8b n GLY 4 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 2.46 0.42 1.61 1.04 -1.26 -5.01 113.70 111.97 2d8b s SER 5 Ca 0.00 -0.44 0.20 0.00 0.48 0.00 0.00 55.95 56.19 2d8b s SER 5 Cb 0.00 -1.11 0.95 0.00 0.10 0.00 0.00 66.02 65.96 2d8b s SER 5 CO 0.00 0.04 1.88 0.77 0.98 0.00 0.00 173.24 176.90 2d8b h SER 6 N 7.28 0.00 -3.28 7.02 4.64 -1.94 -3.41 113.55 123.86 2d8b h SER 6 Ca -0.30 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.47 2d8b h SER 6 Cb 1.18 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.90 2d8b h SER 6 CO 0.49 0.28 -0.80 -0.83 -0.87 0.00 0.00 176.83 175.11 2d8b s GLY 7 N -4.28 0.92 -0.01 -0.77 0.00 -1.26 -5.12 107.32 96.80 2d8b s GLY 7 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2d8b s GLY 7 CO 0.66 0.90 0.03 1.85 0.00 0.00 0.00 173.10 176.54 2d8b s GLU 8 N 1.65 0.03 -0.91 2.90 2.12 -1.26 -5.09 118.70 118.13 2d8b s GLU 8 Ca 0.02 0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 2d8b s GLU 8 Cb -0.14 -0.01 0.25 0.00 0.26 0.00 0.00 34.13 34.48 2d8b s GLU 8 CO -0.08 -0.02 0.97 0.28 -0.54 0.00 0.00 175.26 175.86 2d8b n VAL 9 N 3.20 3.56 -0.03 3.70 0.31 -1.26 -4.70 118.33 123.11 2d8b n VAL 9 Ca -0.14 -5.34 -0.03 0.00 -0.01 0.00 0.00 64.34 58.82 2d8b n VAL 9 Cb 0.59 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 2d8b n VAL 9 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2d8b n GLN 10 N 1.84 2.80 -2.07 5.55 0.00 -1.26 -5.04 117.38 119.20 2d8b n GLN 10 Ca 0.24 -0.01 -0.27 0.00 -0.00 0.00 0.00 57.00 56.96 2d8b n GLN 10 Cb 0.37 -1.16 0.07 0.00 0.00 0.00 0.00 30.24 29.53 2d8b n GLN 10 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2d8b s THR 11 N -2.17 2.33 -0.17 1.69 -4.23 -1.26 -5.01 115.64 106.82 2d8b s THR 11 Ca -0.03 -0.10 0.14 0.00 -1.18 0.00 0.00 61.69 60.53 2d8b s THR 11 Cb 0.02 -3.06 0.36 0.00 1.34 0.00 0.00 72.50 71.16 2d8b s THR 11 CO 0.25 -0.07 1.19 0.47 -0.54 0.00 0.00 174.62 175.92 2d8b n ASP 12 N -3.06 1.91 -0.02 3.99 9.92 -1.26 -4.64 116.55 123.39 2d8b n ASP 12 Ca 0.08 -3.48 -0.02 0.00 -0.53 0.00 0.00 54.79 50.83 2d8b n ASP 12 Cb 0.60 -0.48 -0.04 0.00 -0.64 0.00 0.00 41.12 40.57 2d8b n ASP 12 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2d8b n VAL 13 N -1.18 0.29 -1.46 2.53 3.14 -1.26 -4.67 118.33 115.72 2d8b n VAL 13 Ca 0.17 -0.19 -0.33 0.00 -2.96 0.00 0.00 64.34 61.04 2d8b n VAL 13 Cb 0.68 -0.84 0.05 0.00 -1.06 0.00 0.00 33.84 32.67 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d8b n SER 14 N -2.15 7.35 -0.03 6.55 2.88 -1.26 -3.92 113.62 123.04 2d8b n SER 14 Ca -0.07 -3.64 0.02 0.00 -1.33 0.00 0.00 58.87 53.86 2d8b n SER 14 Cb 0.63 -1.05 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 2d8b n SER 14 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2d8b n VAL 15 N -0.43 0.32 0.00 2.46 0.31 -1.26 -4.84 118.33 114.90 2d8b n VAL 15 Ca 0.54 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2d8b n VAL 15 Cb 0.51 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d8b n ASP 16 N -2.17 0.56 -4.63 4.52 2.03 -1.26 -5.05 116.55 110.56 2d8b n ASP 16 Ca -0.09 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.79 2d8b n ASP 16 Cb 0.57 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.94 2d8b n ASP 16 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2d8b s THR 17 N -1.32 3.40 1.20 5.18 2.01 -1.25 -4.98 115.64 119.88 2d8b s THR 17 Ca 0.00 0.45 -0.19 0.00 0.31 0.00 0.00 61.69 62.26 2d8b s THR 17 Cb 0.00 -3.42 0.30 0.00 0.01 0.00 0.00 72.50 69.39 2d8b s THR 17 CO 0.00 -0.18 0.68 0.29 -0.69 0.00 0.00 174.62 174.72 2d8b n LYS 18 N 7.91 -3.95 -1.64 4.92 4.76 -1.26 -4.75 118.16 124.15 2d8b n LYS 18 Ca 0.22 -1.15 -0.45 0.00 -2.87 0.00 0.00 58.31 54.06 2d8b n LYS 18 Cb 0.44 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 2d8b n LYS 18 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2d8b n HIS 19 N -5.23 1.80 -0.02 2.13 1.44 -1.26 -4.90 115.22 109.17 2d8b n HIS 19 Ca 0.11 0.57 0.01 0.00 -2.01 0.00 0.00 57.72 56.40 2d8b n HIS 19 Cb 0.47 -2.37 -0.09 0.00 0.12 0.00 0.00 29.99 28.13 2d8b n HIS 19 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d8b n GLN 20 N 1.40 1.13 -3.83 -1.40 10.64 -1.26 -5.07 117.38 118.99 2d8b n GLN 20 Ca 0.11 -0.06 -0.07 0.00 -1.83 0.00 0.00 57.00 55.14 2d8b n GLN 20 Cb 0.31 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 2d8b n GLN 20 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2d8b s THR 21 N -2.57 0.00 0.07 -0.39 -1.32 -1.26 -5.19 115.64 104.98 2d8b s THR 21 Ca -0.05 -0.94 0.01 0.00 -1.21 0.00 0.00 61.69 59.50 2d8b s THR 21 Cb 0.06 -2.48 -0.00 0.00 -1.51 0.00 0.00 72.50 68.56 2d8b s THR 21 CO 0.45 0.00 0.02 0.18 -2.21 0.00 0.00 174.62 173.06 2d8b n LEU 22 N -0.51 0.00 -0.20 9.08 4.77 -1.26 -5.02 117.00 123.85 2d8b n LEU 22 Ca -0.06 -0.51 0.15 0.00 -0.03 0.00 0.00 56.01 55.56 2d8b n LEU 22 Cb 0.60 0.16 0.48 0.00 -2.33 0.00 0.00 43.42 42.33 2d8b n LEU 22 CO 0.21 -0.08 1.21 -0.61 -1.33 0.00 0.00 177.39 176.79 2d8b h GLN 23 N 0.00 0.47 0.00 3.23 -0.00 -2.01 -3.45 115.11 113.35 2d8b h GLN 23 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2d8b h GLN 23 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.57 2d8b h GLN 23 CO 0.08 0.31 0.00 0.41 0.00 0.00 0.00 178.83 179.63 2d8b n GLY 24 N -1.50 1.74 3.51 2.39 0.00 -1.26 -5.14 105.19 104.92 2d8b n GLY 24 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.90 2.69 -0.30 1.61 1.01 -1.26 -5.12 120.40 117.13 2d8b s VAL 25 Ca 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 61.98 59.66 2d8b s VAL 25 Cb 0.00 -2.41 0.19 0.00 0.00 0.00 0.00 36.38 34.16 2d8b s VAL 25 CO 0.00 -0.37 0.87 0.00 0.00 0.00 0.00 175.10 175.60 2d8b s ALA 26 N -2.40 -3.32 0.09 5.51 0.00 -1.26 -4.63 121.76 115.75 2d8b s ALA 26 Ca 0.30 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.58 2d8b s ALA 26 Cb -0.06 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2d8b s ALA 26 CO 0.16 -1.87 0.18 -0.06 0.00 0.00 0.00 175.76 174.16 2d8b s PHE 27 N 2.91 3.38 0.85 0.00 0.40 -1.26 -5.06 117.98 119.20 2d8b s PHE 27 Ca 0.18 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.54 2d8b s PHE 27 Cb -0.06 -1.67 0.10 0.00 0.51 0.00 0.00 43.02 41.89 2d8b s PHE 27 CO -0.22 0.55 1.09 -1.25 0.70 0.00 0.00 175.22 176.09 2d8b s PRO 28 N -2.68 1.64 -0.18 0.24 0.04 -1.26 -4.77 135.00 128.02 2d8b s PRO 28 Ca 0.33 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2d8b s PRO 28 Cb -0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.26 -2.01 0.25 -1.50 0.04 0.00 0.00 177.00 174.03 2d8b s ILE 29 N -2.92 5.33 0.29 0.56 1.10 -1.26 -1.91 121.20 122.39 2d8b s ILE 29 Ca 0.63 0.45 -0.21 0.00 -0.51 0.00 0.00 60.65 61.00 2d8b s ILE 29 Cb -0.18 -3.59 -0.09 0.00 0.15 0.00 0.00 42.46 38.75 2d8b s ILE 29 CO 0.57 0.40 0.82 -0.44 -2.11 0.00 0.00 174.94 174.17 2d8b s SER 30 N 0.48 7.07 0.09 4.50 0.01 -0.72 -4.92 113.70 120.21 2d8b s SER 30 Ca 0.14 1.54 -0.31 0.00 1.31 0.00 0.00 55.95 58.63 2d8b s SER 30 Cb -0.12 -2.47 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 2d8b s SER 30 CO 0.02 -0.09 1.49 -0.09 0.41 0.00 0.00 173.24 174.98 2d8b h ARG 31 N 2.94 -0.68 -0.91 12.44 9.65 -1.98 0.19 114.38 136.04 2d8b h ARG 31 Ca -0.48 0.05 0.18 0.00 -1.10 0.00 0.00 59.98 58.63 2d8b h ARG 31 Cb 1.19 0.15 -0.11 0.00 -1.39 0.00 0.00 29.97 29.82 2d8b h ARG 31 CO 0.65 -0.45 0.48 -0.44 2.80 0.00 0.00 179.97 183.01 2d8b h ASP 32 N -0.70 0.56 -0.20 -3.80 3.32 -1.94 0.67 116.42 114.33 2d8b h ASP 32 Ca -0.01 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2d8b h ASP 32 Cb 0.69 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2d8b h ASP 32 CO -0.23 0.18 0.09 0.00 -1.72 0.00 0.00 179.24 177.57 2d8b h ALA 33 N 1.62 0.26 -0.47 3.45 0.00 -1.59 -2.90 119.26 119.63 2d8b h ALA 33 Ca 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2d8b h ALA 33 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d8b h ALA 33 CO -0.41 -0.17 0.25 0.35 0.00 0.00 0.00 179.25 179.27 2d8b h PHE 34 N 0.19 0.65 -0.65 0.00 3.57 0.75 -2.07 116.94 119.38 2d8b h PHE 34 Ca 0.07 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.74 2d8b h PHE 34 Cb 0.13 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2d8b h PHE 34 CO -0.02 0.49 0.50 1.96 -2.23 0.00 0.00 178.31 179.01 2d8b h GLN 35 N 0.62 0.00 -0.08 1.11 4.20 -0.80 0.22 115.11 120.38 2d8b h GLN 35 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2d8b h GLN 35 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2d8b h GLN 35 CO -0.03 0.00 -0.14 0.00 -0.67 0.00 0.00 178.83 178.00 2d8b h ALA 36 N 1.61 0.13 -0.36 3.87 0.00 -1.18 -3.14 119.26 120.19 2d8b h ALA 36 Ca 0.31 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2d8b h ALA 36 Cb 1.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2d8b h ALA 36 CO -0.00 0.02 -0.19 -0.07 0.00 0.00 0.00 179.25 179.01 2d8b h LEU 37 N -0.22 0.67 -0.05 0.00 -0.00 -1.03 -3.09 115.31 111.59 2d8b h LEU 37 Ca 0.01 -0.22 0.04 0.00 -0.00 0.00 0.00 57.88 57.71 2d8b h LEU 37 Cb 0.71 -0.18 -0.06 0.00 -0.00 0.00 0.00 40.66 41.13 2d8b h LEU 37 CO 0.03 0.86 -0.34 -0.33 -0.00 0.00 0.00 178.44 178.65 2d8b h GLU 38 N 0.60 -0.45 -0.54 1.13 5.08 -1.05 -1.72 114.58 117.63 2d8b h GLU 38 Ca 0.09 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2d8b h GLU 38 Cb 0.65 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 2d8b h GLU 38 CO 0.05 -0.30 0.18 0.87 -1.00 0.00 0.00 179.01 178.81 2d8b h LYS 39 N -0.47 0.34 -0.62 2.33 1.57 -1.52 0.15 116.57 118.35 2d8b h LYS 39 Ca 0.07 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 2d8b h LYS 39 Cb 0.58 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2d8b h LYS 39 CO -0.31 0.23 0.43 1.25 -0.57 0.00 0.00 179.45 180.48 2d8b h LEU 40 N 0.35 0.14 -0.06 2.94 5.85 -1.29 0.25 115.31 123.49 2d8b h LEU 40 Ca 0.27 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 2d8b h LEU 40 Cb 0.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2d8b h LEU 40 CO -0.28 0.07 -0.56 0.77 -0.34 0.00 0.00 178.44 178.10 2d8b h SER 41 N 0.15 0.00 -0.50 1.25 4.64 -0.14 -3.14 113.55 115.81 2d8b h SER 41 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2d8b h SER 41 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2d8b h SER 41 CO -0.04 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.77 2d8b n LYS 42 N -3.26 3.10 -3.74 4.77 5.02 0.80 -4.93 118.16 119.92 2d8b n LYS 42 Ca 0.02 -2.18 -0.25 0.00 -2.02 0.00 0.00 58.31 53.88 2d8b n LYS 42 Cb 0.75 -1.75 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.80 -3.38 -0.09 1.97 4.01 -0.68 -4.91 118.16 115.88 2d8b n LYS 43 Ca 0.20 0.53 -0.12 0.00 -0.51 0.00 0.00 58.31 58.41 2d8b n LYS 43 Cb 0.71 -4.76 -0.10 0.00 -0.51 0.00 0.00 35.03 30.37 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2d8b n GLN 44 N -4.23 0.80 -4.28 1.97 6.02 -0.80 -5.04 117.38 111.82 2d8b n GLN 44 Ca -0.24 0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.66 2d8b n GLN 44 Cb 0.66 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 30.43 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 -5.85 1.56 -0.28 1.08 0.05 -1.26 -5.03 118.68 108.95 2d8b s LEU 45 Ca -0.21 -1.58 0.19 0.00 0.05 0.00 0.00 54.13 52.58 2d8b s LEU 45 Cb 0.06 0.36 0.49 0.00 -2.05 0.00 0.00 46.19 45.06 2d8b s LEU 45 CO 0.52 -0.93 1.11 -0.46 -0.55 0.00 0.00 176.35 176.03 2d8b n ASN 46 N -0.97 2.29 -3.27 1.48 2.04 -1.26 -4.65 115.26 110.91 2d8b n ASN 46 Ca 0.03 -2.48 0.03 0.00 -0.44 0.00 0.00 54.58 51.73 2d8b n ASN 46 Cb 0.64 -0.46 -0.03 0.00 -2.53 0.00 0.00 39.78 37.40 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 -3.68 -0.57 -0.07 -2.53 5.04 -1.11 -3.81 117.35 110.61 2d8b s TYR 47 Ca 0.32 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 2d8b s TYR 47 Cb 0.36 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.97 2d8b s TYR 47 CO -0.02 -0.30 -0.09 0.08 -1.34 0.00 0.00 175.55 173.88 2d8b s VAL 48 N 2.57 0.97 -0.21 3.14 1.01 -1.18 -3.87 120.40 122.83 2d8b s VAL 48 Ca -0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2d8b s VAL 48 Cb -0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2d8b s VAL 48 CO -0.15 0.33 0.01 -1.58 0.00 0.00 0.00 175.10 173.71 2d8b s GLN 49 N 0.94 3.63 0.25 2.72 0.74 -0.95 -2.07 119.66 124.92 2d8b s GLN 49 Ca -0.10 -0.51 0.04 0.00 0.05 0.00 0.00 55.36 54.84 2d8b s GLN 49 Cb -0.15 -3.13 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2d8b s GLN 49 CO 0.00 -0.03 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.20 2d8b s LEU 50 N 1.12 2.24 0.13 3.68 1.43 -1.18 -1.26 118.68 124.84 2d8b s LEU 50 Ca 0.03 -1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 51.64 2d8b s LEU 50 Cb -0.14 -0.35 0.07 0.00 0.03 0.00 0.00 46.19 45.80 2d8b s LEU 50 CO 0.02 -0.49 1.01 -1.83 0.23 0.00 0.00 176.35 175.29 2d8b s GLU 51 N -3.84 1.08 -0.06 1.70 -1.05 -0.68 -1.35 118.70 114.50 2d8b s GLU 51 Ca 0.30 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2d8b s GLU 51 Cb 0.06 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 2d8b s GLU 51 CO 0.10 -0.50 -0.06 -1.50 0.95 0.00 0.00 175.26 174.26 2d8b s ILE 52 N -3.15 3.80 -0.12 1.83 -1.16 -1.26 -0.12 121.20 121.03 2d8b s ILE 52 Ca 0.13 -0.47 -0.16 0.00 -0.51 0.00 0.00 60.65 59.64 2d8b s ILE 52 Cb -0.00 -2.57 -0.05 0.00 0.61 0.00 0.00 42.46 40.45 2d8b s ILE 52 CO 0.01 0.58 0.40 -0.62 -2.81 0.00 0.00 174.94 172.51 2d8b s ASP 53 N -0.88 6.61 0.23 4.50 -1.08 0.87 -4.90 116.67 122.03 2d8b s ASP 53 Ca 0.13 0.73 0.21 0.00 -0.52 0.00 0.00 52.55 53.10 2d8b s ASP 53 Cb -0.11 -2.24 0.05 0.00 -1.46 0.00 0.00 42.92 39.16 2d8b s ASP 53 CO 0.02 0.09 1.15 0.40 0.52 0.00 0.00 175.17 177.35 2d8b h ILE 54 N 4.55 0.14 0.02 4.11 1.08 -1.97 0.14 117.51 125.59 2d8b h ILE 54 Ca -0.43 -1.25 -0.34 0.00 -0.39 0.00 0.00 64.86 62.45 2d8b h ILE 54 Cb 1.18 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 36.63 2d8b h ILE 54 CO 0.73 0.08 -2.07 2.29 -0.69 0.00 0.00 178.15 178.50 2d8b n LYS 55 N -2.84 0.67 0.00 2.37 2.85 -1.26 -4.36 118.16 115.60 2d8b n LYS 55 Ca -0.01 0.18 0.09 0.00 -1.05 0.00 0.00 58.31 57.52 2d8b n LYS 55 Cb 0.61 -1.66 -0.14 0.00 -0.65 0.00 0.00 35.03 33.19 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 -3.05 0.17 -3.07 -5.58 3.02 -1.26 -5.04 115.26 100.45 2d8b n ASN 56 Ca -0.28 0.07 -0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2d8b n ASN 56 Cb 1.08 1.60 0.00 0.00 -0.61 0.00 0.00 39.78 41.85 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 -2.39 -1.33 -3.61 3.52 1.02 0.03 -5.00 120.64 112.88 2d8b n GLU 57 Ca -0.06 1.49 -0.04 0.00 -0.02 0.00 0.00 57.16 58.53 2d8b n GLU 57 Cb 0.63 -5.72 -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 -3.00 0.00 -0.78 2.62 -1.32 -1.18 -4.60 115.64 107.38 2d8b s THR 58 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.23 2d8b s THR 58 Cb -0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 2d8b s THR 58 CO 0.75 0.00 1.27 -0.63 -2.21 0.00 0.00 174.62 173.80 2d8b s ILE 59 N -2.18 3.86 0.56 5.08 -1.09 -0.80 -0.09 121.20 126.53 2d8b s ILE 59 Ca 0.10 0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 2d8b s ILE 59 Cb -0.01 -4.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.01 2d8b s ILE 59 CO -0.04 -1.81 0.78 0.27 -1.23 0.00 0.00 174.94 172.90 2d8b s ILE 60 N 5.32 2.60 0.31 2.92 -4.36 0.83 -1.75 121.20 127.07 2d8b s ILE 60 Ca 0.35 -0.73 -0.10 0.00 -0.26 0.00 0.00 60.65 59.91 2d8b s ILE 60 Cb -0.08 -2.87 -0.07 0.00 1.25 0.00 0.00 42.46 40.69 2d8b s ILE 60 CO 0.09 0.00 0.65 -0.22 0.24 0.00 0.00 174.94 175.71 2d8b s LEU 61 N -4.75 4.03 -0.08 0.37 2.96 -1.26 -1.68 118.68 118.27 2d8b s LEU 61 Ca 0.59 1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 55.52 2d8b s LEU 61 Cb -0.09 -3.84 -0.05 0.00 0.50 0.00 0.00 46.19 42.71 2d8b s LEU 61 CO 0.38 -0.22 -0.07 0.00 -1.32 0.00 0.00 176.35 175.12 2d8b n ALA 62 N -0.67 1.92 -3.66 5.97 0.00 -0.39 -4.81 120.51 118.87 2d8b n ALA 62 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.13 2d8b n ALA 62 Cb 0.53 0.33 -0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 -4.90 -0.06 -0.31 0.00 2.47 -1.17 -5.01 114.94 105.96 2d8b s ASN 63 Ca -0.11 -0.17 0.06 0.00 0.42 0.00 0.00 52.86 53.06 2d8b s ASN 63 Cb 0.03 0.19 0.19 0.00 -1.45 0.00 0.00 41.25 40.21 2d8b s ASN 63 CO 0.17 -0.35 0.58 0.42 -3.72 0.00 0.00 177.10 174.20 2d8b s THR 64 N -2.44 -0.97 0.00 -5.21 -4.23 -1.26 -2.24 115.64 99.29 2d8b s THR 64 Ca 0.15 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2d8b s THR 64 Cb 0.04 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 73.01 2d8b s THR 64 CO -0.03 -0.02 0.00 -0.62 -0.54 0.00 0.00 174.62 173.41 2d8b n GLU 65 N 5.28 0.20 -3.92 3.99 -0.58 -1.25 -5.09 120.64 119.26 2d8b n GLU 65 Ca 0.06 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.43 2d8b n GLU 65 Cb 0.54 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.34 2d8b n GLU 65 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2d8b s ASN 66 N -0.79 6.21 -0.03 1.62 0.01 -1.26 -4.09 114.94 116.61 2d8b s ASN 66 Ca 0.00 0.39 -0.12 0.00 -0.71 0.00 0.00 52.86 52.42 2d8b s ASN 66 Cb 0.00 -2.00 0.02 0.00 0.41 0.00 0.00 41.25 39.68 2d8b s ASN 66 CO 0.00 0.37 0.27 -0.89 -1.51 0.00 0.00 177.10 175.34 2d8b s THR 67 N -0.80 0.05 0.30 1.60 2.01 -1.26 -5.02 115.64 112.52 2d8b s THR 67 Ca 0.14 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2d8b s THR 67 Cb -0.12 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.87 2d8b s THR 67 CO 0.03 -0.24 0.14 -1.84 -0.69 0.00 0.00 174.62 172.02 2d8b n GLU 68 N 1.59 1.14 -0.03 4.92 0.28 -1.26 -4.77 120.64 122.51 2d8b n GLU 68 Ca -0.20 -1.98 -0.12 0.00 -0.16 0.00 0.00 57.16 54.69 2d8b n GLU 68 Cb 0.56 0.34 -0.11 0.00 1.43 0.00 0.00 31.44 33.67 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 -0.03 -2.29 -1.84 6.46 -1.97 0.29 115.31 115.93 2d8b h LEU 69 Ca -0.21 -0.70 0.04 0.00 -0.12 0.00 0.00 57.88 56.89 2d8b h LEU 69 Cb 0.71 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2d8b h LEU 69 CO 0.34 0.74 0.19 0.08 -0.62 0.00 0.00 178.44 179.17 2d8b h ARG 70 N -0.84 0.00 0.00 1.25 -0.00 -1.97 -0.29 114.38 112.53 2d8b h ARG 70 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2d8b h ARG 70 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.69 2d8b h ARG 70 CO 0.01 0.00 -0.16 -0.25 -0.00 0.00 0.00 179.97 179.57 2d8b n ASP 71 N -3.63 2.02 0.24 0.08 8.00 -1.22 -4.79 116.55 117.25 2d8b n ASP 71 Ca 0.01 -3.16 -0.12 0.00 0.71 0.00 0.00 54.79 52.23 2d8b n ASP 71 Cb 0.30 -0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 2d8b n ASP 71 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d8b h LEU 72 N 0.22 -0.55 0.00 0.64 5.85 0.14 -3.15 115.31 118.47 2d8b h LEU 72 Ca -0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2d8b h LEU 72 Cb 1.05 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2d8b h LEU 72 CO 0.00 -0.15 0.00 -0.81 -0.34 0.00 0.00 178.44 177.14 2d8b n PRO 73 N -5.23 0.11 -0.04 5.25 -0.04 -1.26 -2.19 135.00 131.61 2d8b n PRO 73 Ca -0.09 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2d8b n PRO 73 Cb 0.29 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.39 1.46 -0.05 0.54 4.76 -1.19 -3.67 118.16 118.62 2d8b n LYS 74 Ca 0.05 -0.68 -0.05 0.00 -2.87 0.00 0.00 58.31 54.76 2d8b n LYS 74 Cb 0.14 -1.38 -0.07 0.00 -1.84 0.00 0.00 35.03 31.87 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 -0.11 2.44 -1.64 1.97 5.12 -0.93 -5.01 116.66 118.50 2d8b n ARG 75 Ca 0.16 -0.00 -0.47 0.00 -1.93 0.00 0.00 57.85 55.61 2d8b n ARG 75 Cb 0.24 -1.24 -0.04 0.00 -1.16 0.00 0.00 32.46 30.26 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 -2.35 0.52 -1.25 0.55 2.08 -1.24 -4.95 119.36 112.72 2d8b n ILE 76 Ca -0.15 -0.13 -0.31 0.00 0.56 0.00 0.00 62.75 62.72 2d8b n ILE 76 Cb 0.80 -1.29 0.10 0.00 -0.75 0.00 0.00 39.64 38.50 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 0.12 2.09 -0.01 0.38 0.04 -1.26 -4.98 135.00 131.37 2d8b s PRO 77 Ca 0.74 1.11 0.12 0.00 0.04 0.00 0.00 61.00 63.01 2d8b s PRO 77 Cb -0.74 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 31.75 2d8b s PRO 77 CO 0.46 -1.75 0.31 0.36 0.04 0.00 0.00 177.00 176.42 2d8b n LYS 78 N -3.59 1.02 -2.64 4.56 0.00 -1.26 -4.67 118.16 111.59 2d8b n LYS 78 Ca 0.09 -0.08 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 2d8b n LYS 78 Cb 0.53 -1.22 0.03 0.00 -0.00 0.00 0.00 35.03 34.37 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d8b n ASP 79 N -1.76 1.82 -3.64 -5.58 8.00 -1.26 -4.83 116.55 109.29 2d8b n ASP 79 Ca -0.01 -2.83 -0.03 0.00 0.71 0.00 0.00 54.79 52.63 2d8b n ASP 79 Cb 0.28 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2d8b s SER 80 N -3.17 -0.44 -0.28 -2.24 1.04 -1.26 -5.09 113.70 102.26 2d8b s SER 80 Ca 0.29 0.73 -0.14 0.00 0.48 0.00 0.00 55.95 57.31 2d8b s SER 80 Cb 0.45 1.09 -0.04 0.00 0.10 0.00 0.00 66.02 67.62 2d8b s SER 80 CO 0.01 -0.12 0.33 0.00 0.98 0.00 0.00 173.24 174.45 2d8b s ALA 81 N 1.07 3.55 0.30 5.32 0.00 -1.26 -4.66 121.76 126.09 2d8b s ALA 81 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2d8b s ALA 81 Cb -0.04 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2d8b s ALA 81 CO -0.13 -0.68 0.58 1.03 0.00 0.00 0.00 175.76 176.57 2d8b s ARG 82 N 1.99 1.82 0.20 0.00 0.52 -1.15 -4.90 118.95 117.43 2d8b s ARG 82 Ca 0.13 -1.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.00 2d8b s ARG 82 Cb -0.16 0.52 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 2d8b s ARG 82 CO 0.10 -0.79 0.34 0.71 0.02 0.00 0.00 175.30 175.68 2d8b s TYR 83 N -3.42 3.47 -0.14 -0.53 2.02 -0.45 -2.82 117.35 115.49 2d8b s TYR 83 Ca 0.21 0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.98 2d8b s TYR 83 Cb -0.02 -1.67 0.07 0.00 -0.40 0.00 0.00 41.96 39.93 2d8b s TYR 83 CO 0.12 0.44 0.25 -1.01 -1.57 0.00 0.00 175.55 173.78 2d8b s HIS 84 N -1.88 -0.40 -0.50 2.71 3.76 0.06 -3.11 115.29 115.93 2d8b s HIS 84 Ca 0.35 0.85 -0.13 0.00 -0.15 0.00 0.00 55.06 55.98 2d8b s HIS 84 Cb -0.10 -0.09 0.11 0.00 1.11 0.00 0.00 32.58 33.61 2d8b s HIS 84 CO 0.29 -0.39 0.41 -0.06 -0.85 0.00 0.00 174.74 174.15 2d8b s PHE 85 N 2.40 3.30 -0.20 1.40 0.08 -0.88 -0.52 117.98 123.57 2d8b s PHE 85 Ca 0.02 -1.40 -0.09 0.00 0.12 0.00 0.00 56.93 55.59 2d8b s PHE 85 Cb -0.13 -3.51 -0.04 0.00 -0.57 0.00 0.00 43.02 38.77 2d8b s PHE 85 CO -0.09 -0.95 0.10 0.12 -0.10 0.00 0.00 175.22 174.30 2d8b s PHE 86 N 1.53 3.31 -0.97 0.36 5.36 -1.13 -2.76 117.98 123.68 2d8b s PHE 86 Ca 0.04 0.16 -0.22 0.00 -0.96 0.00 0.00 56.93 55.94 2d8b s PHE 86 Cb -0.27 -2.15 0.06 0.00 -0.34 0.00 0.00 43.02 40.33 2d8b s PHE 86 CO 0.03 0.16 1.36 -1.17 -1.46 0.00 0.00 175.22 174.13 2d8b s LEU 87 N 0.54 3.81 0.07 6.12 2.96 -1.25 -1.84 118.68 129.09 2d8b s LEU 87 Ca 0.06 -1.46 -0.19 0.00 -0.22 0.00 0.00 54.13 52.31 2d8b s LEU 87 Cb -0.12 -2.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.97 2d8b s LEU 87 CO 0.00 -1.45 1.31 0.22 -1.32 0.00 0.00 176.35 175.12 2d8b h TYR 88 N 9.62 -0.93 -4.49 5.38 3.20 -1.84 -3.47 116.97 124.44 2d8b h TYR 88 Ca 0.13 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2d8b h TYR 88 Cb 1.02 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 2d8b h TYR 88 CO 1.23 -0.30 -0.99 1.63 -1.64 0.00 0.00 178.16 178.09 2d8b n LYS 89 N -4.20 -4.58 -4.23 1.82 5.02 -1.26 -4.93 118.16 105.79 2d8b n LYS 89 Ca -0.03 3.40 -0.13 0.00 -2.02 0.00 0.00 58.31 59.52 2d8b n LYS 89 Cb 0.21 -4.37 -0.10 0.00 -0.02 0.00 0.00 35.03 30.75 2d8b n LYS 89 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2d8b s HIS 90 N -0.55 1.18 -0.40 2.13 -3.43 -1.04 -4.97 115.29 108.21 2d8b s HIS 90 Ca -0.05 -0.86 0.04 0.00 -0.80 0.00 0.00 55.06 53.40 2d8b s HIS 90 Cb 0.00 -0.64 0.11 0.00 -1.43 0.00 0.00 32.58 30.62 2d8b s HIS 90 CO 0.13 -0.04 0.12 -1.12 -2.00 0.00 0.00 174.74 171.83 2d8b s SER 91 N -3.15 4.62 -0.09 7.38 0.01 -1.26 -1.12 113.70 120.09 2d8b s SER 91 Ca 0.18 -2.44 -0.05 0.00 1.31 0.00 0.00 55.95 54.94 2d8b s SER 91 Cb 0.04 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 2d8b s SER 91 CO 0.00 -0.33 0.12 -1.38 0.41 0.00 0.00 173.24 172.06 2d8b s HIS 92 N 0.50 3.51 -1.98 2.43 -3.43 -0.97 -4.28 115.29 111.08 2d8b s HIS 92 Ca 0.13 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 2d8b s HIS 92 Cb -0.21 -1.89 0.00 0.00 -1.43 0.00 0.00 32.58 29.04 2d8b s HIS 92 CO -0.05 0.68 0.00 0.39 -2.00 0.00 0.00 174.74 173.75 2d8b n GLU 93 N 1.83 -1.49 -1.57 -0.38 1.02 -1.26 -0.80 120.64 117.98 2d8b n GLU 93 Ca -0.18 1.10 -0.00 0.00 -0.02 0.00 0.00 57.16 58.05 2d8b n GLU 93 Cb 0.54 -5.52 -0.00 0.00 -0.02 0.00 0.00 31.44 26.44 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 -0.48 0.38 2.89 0.62 0.00 -1.26 -5.04 105.19 102.31 2d8b n GLY 94 Ca -0.20 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.99 3.59 -0.13 1.61 1.01 0.02 -5.10 116.67 114.68 2d8b s ASP 95 Ca 0.00 -1.07 -0.29 0.00 0.71 0.00 0.00 52.55 51.90 2d8b s ASP 95 Cb 0.00 -1.04 -0.02 0.00 1.01 0.00 0.00 42.92 42.87 2d8b s ASP 95 CO 0.00 -0.25 1.19 -0.47 0.21 0.00 0.00 175.17 175.85 2d8b s TYR 96 N 1.51 3.09 0.28 4.23 6.14 -1.26 -2.28 117.35 129.06 2d8b s TYR 96 Ca -0.04 1.20 0.03 0.00 0.64 0.00 0.00 57.07 58.89 2d8b s TYR 96 Cb -0.18 -3.41 -0.06 0.00 0.42 0.00 0.00 41.96 38.73 2d8b s TYR 96 CO -0.07 -1.27 0.06 -0.48 0.64 0.00 0.00 175.55 174.43 2d8b s LEU 97 N 2.88 2.01 -0.09 6.97 2.34 -0.27 -4.98 118.68 127.53 2d8b s LEU 97 Ca 0.53 -1.34 0.00 0.00 0.06 0.00 0.00 54.13 53.38 2d8b s LEU 97 Cb -0.21 -0.23 -0.03 0.00 -0.56 0.00 0.00 46.19 45.16 2d8b s LEU 97 CO 0.16 -0.62 -0.08 -1.61 -1.06 0.00 0.00 176.35 173.14 2d8b s GLU 98 N -3.93 2.93 -0.22 1.48 2.02 -1.26 -2.50 118.70 117.21 2d8b s GLU 98 Ca 0.35 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.73 2d8b s GLU 98 Cb 0.08 -2.62 0.07 0.00 0.10 0.00 0.00 34.13 31.76 2d8b s GLU 98 CO 0.13 0.55 0.08 -1.12 0.02 0.00 0.00 175.26 174.92 2d8b s SER 99 N -0.50 2.96 -0.25 -0.19 0.01 -1.26 -4.90 113.70 109.57 2d8b s SER 99 Ca 0.07 -0.93 -0.29 0.00 1.31 0.00 0.00 55.95 56.11 2d8b s SER 99 Cb -0.12 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 2d8b s SER 99 CO 0.02 -0.36 1.39 -0.69 0.41 0.00 0.00 173.24 174.01 2d8b s VAL 100 N 1.98 4.02 0.06 3.43 1.01 -1.26 -2.29 120.40 127.36 2d8b s VAL 100 Ca 0.03 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.14 2d8b s VAL 100 Cb -0.16 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2d8b s VAL 100 CO -0.16 -0.35 0.28 -0.69 0.00 0.00 0.00 175.10 174.18 2d8b s VAL 101 N 4.44 5.29 -0.30 2.92 1.01 -0.77 -0.14 120.40 132.86 2d8b s VAL 101 Ca 0.61 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2d8b s VAL 101 Cb -0.20 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2d8b s VAL 101 CO 0.24 0.21 0.06 0.12 0.00 0.00 0.00 175.10 175.73 2d8b s PHE 102 N -1.46 3.16 -0.07 5.22 5.36 -1.06 -2.82 117.98 126.32 2d8b s PHE 102 Ca 0.33 -1.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 2d8b s PHE 102 Cb -0.13 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2d8b s PHE 102 CO 0.22 -0.65 -0.06 0.42 -1.46 0.00 0.00 175.22 173.69 2d8b s ILE 103 N 1.44 3.79 -0.30 3.12 1.01 0.32 0.03 121.20 130.61 2d8b s ILE 103 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 2d8b s ILE 103 Cb -0.18 -2.55 0.10 0.00 0.01 0.00 0.00 42.46 39.84 2d8b s ILE 103 CO 0.01 0.60 0.10 -0.47 0.00 0.00 0.00 174.94 175.19 2d8b s TYR 104 N -0.81 1.20 -0.21 3.97 5.04 -0.67 -0.76 117.35 125.11 2d8b s TYR 104 Ca 0.12 -1.39 -0.18 0.00 -2.44 0.00 0.00 57.07 53.18 2d8b s TYR 104 Cb -0.11 -1.40 -0.03 0.00 0.35 0.00 0.00 41.96 40.77 2d8b s TYR 104 CO 0.02 -0.85 0.49 -1.54 -1.34 0.00 0.00 175.55 172.33 2d8b s SER 105 N 1.79 6.53 -0.24 4.32 1.04 -1.13 -2.50 113.70 123.51 2d8b s SER 105 Ca 0.09 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.12 2d8b s SER 105 Cb -0.17 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.75 2d8b s SER 105 CO -0.28 -0.17 0.06 -0.32 0.98 0.00 0.00 173.24 173.51 2d8b s MET 106 N 1.63 0.65 0.10 4.02 0.00 -1.23 -2.94 119.30 121.53 2d8b s MET 106 Ca 0.23 -0.65 -0.14 0.00 0.00 0.00 0.00 55.69 55.12 2d8b s MET 106 Cb -0.15 -1.99 -0.08 0.00 0.00 0.00 0.00 34.83 32.61 2d8b s MET 106 CO 0.09 -0.79 1.43 -1.00 0.00 0.00 0.00 175.02 174.75 2d8b h PRO 107 N 8.21 0.73 -5.82 4.11 0.13 -1.83 -3.42 132.00 134.11 2d8b h PRO 107 Ca -0.16 -0.38 -0.10 0.00 -0.87 0.00 0.00 66.00 64.49 2d8b h PRO 107 Cb 1.07 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2d8b h PRO 107 CO 0.39 1.00 -0.92 0.41 -0.23 0.00 0.00 178.00 178.65 2d8b n GLY 108 N 0.15 -1.38 0.74 1.56 0.00 -1.26 -4.99 105.19 100.01 2d8b n GLY 108 Ca -0.04 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.67 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 0.32 0.00 -1.69 1.61 4.11 -1.26 -4.98 117.16 115.27 2d8b n TYR 109 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.90 2d8b n TYR 109 Cb 0.42 -0.30 -0.01 0.00 -0.00 0.00 0.00 39.34 39.45 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 -3.40 0.00 0.11 -3.48 5.66 -1.26 -5.03 114.28 106.89 2d8b n THR 110 Ca -0.16 -0.02 -0.13 0.00 -3.05 0.00 0.00 64.05 60.69 2d8b n THR 110 Cb 0.60 0.14 -0.08 0.00 -1.55 0.00 0.00 70.33 69.43 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 -5.09 0.00 -0.02 0.00 7.64 -1.26 -4.93 113.62 109.96 2d8b n SER 112 Ca -0.09 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.69 2d8b n SER 112 Cb 0.22 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.28 2d8b n SER 112 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d8b n ILE 113 N -0.54 1.63 0.04 0.44 -0.00 -1.26 -2.94 119.36 116.73 2d8b n ILE 113 Ca 0.00 -0.78 0.08 0.00 -0.00 0.00 0.00 62.75 62.05 2d8b n ILE 113 Cb 0.00 -1.10 -0.08 0.00 -0.00 0.00 0.00 39.64 38.46 2d8b n ILE 113 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2d8b n ARG 114 N -3.08 0.63 0.01 0.38 3.00 -1.26 -3.65 116.66 112.69 2d8b n ARG 114 Ca -0.18 0.03 -0.09 0.00 -0.01 0.00 0.00 57.85 57.60 2d8b n ARG 114 Cb 1.05 -1.71 -0.13 0.00 0.00 0.00 0.00 32.46 31.67 2d8b n ARG 114 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2d8b h GLU 115 N 0.00 0.02 0.00 5.56 4.81 -1.92 -2.22 114.58 120.83 2d8b h GLU 115 Ca -0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2d8b h GLU 115 Cb 1.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2d8b h GLU 115 CO 0.01 0.73 -0.25 0.07 -0.73 0.00 0.00 179.01 178.83 2d8b h ARG 116 N 0.01 0.00 0.00 1.92 0.11 -1.69 -2.82 114.38 111.91 2d8b h ARG 116 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2d8b h ARG 116 Cb 1.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.01 2d8b h ARG 116 CO 0.10 0.25 -1.75 0.00 0.10 0.00 0.00 179.97 178.68 2d8b n MET 117 N -3.20 0.57 0.08 0.08 0.00 -1.24 -4.17 117.12 109.24 2d8b n MET 117 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 57.70 57.58 2d8b n MET 117 Cb 0.59 -1.56 -0.05 0.00 0.00 0.00 0.00 33.22 32.21 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 -0.52 3.17 5.85 -1.40 -2.51 115.31 119.90 2d8b h LEU 118 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2d8b h LEU 118 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2d8b h LEU 118 CO 0.00 0.67 -0.20 1.88 -0.34 0.00 0.00 178.44 180.45 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.67 -1.94 116.97 112.62 2d8b h TYR 119 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2d8b h TYR 119 Cb 1.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.30 2d8b h TYR 119 CO 0.00 0.20 -1.65 0.43 -0.00 0.00 0.00 178.16 177.14 2d8b n SER 120 N -3.21 0.30 -0.09 3.88 7.64 -1.23 -4.15 113.62 116.75 2d8b n SER 120 Ca 0.02 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 59.87 2d8b n SER 120 Cb 0.53 1.57 0.05 0.00 -1.01 0.00 0.00 64.21 65.34 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 -2.16 1.00 -0.14 6.43 2.88 -0.95 -3.96 113.62 116.72 2d8b n SER 121 Ca -0.02 -0.85 0.14 0.00 -1.33 0.00 0.00 58.87 56.82 2d8b n SER 121 Cb 0.52 0.63 0.62 0.00 -0.75 0.00 0.00 64.21 65.23 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 0.71 0.20 0.29 0.00 2.10 -1.78 -3.06 116.57 115.02 2d8b h LYS 123 Ca 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2d8b h LYS 123 Cb 0.35 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.67 2d8b h LYS 123 CO 0.00 0.80 -0.51 0.77 -2.00 0.00 0.00 179.45 178.51 2d8b h SER 124 N 0.14 -1.48 0.38 7.07 0.02 -1.84 0.21 113.55 118.06 2d8b h SER 124 Ca -0.02 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.21 0.52 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2d8b h SER 124 CO 0.10 -0.60 0.00 -0.81 -1.14 0.00 0.00 176.83 174.38 2d8b n PRO 125 N -5.52 0.10 -0.03 3.45 -0.04 -1.24 -2.51 135.00 129.20 2d8b n PRO 125 Ca -0.10 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2d8b n PRO 125 Cb 0.43 -1.50 -0.14 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 1.36 -0.03 1.53 0.00 -0.38 -3.98 117.00 114.10 2d8b n LEU 126 Ca 0.05 0.27 -0.16 0.00 0.00 0.00 0.00 56.01 56.17 2d8b n LEU 126 Cb 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 43.42 43.29 2d8b n LEU 126 CO 0.12 0.56 0.35 -0.07 0.00 0.00 0.00 177.39 178.36 2d8b h LEU 127 N 0.02 0.75 -2.76 -1.96 -0.00 -0.35 -3.03 115.31 107.98 2d8b h LEU 127 Ca -0.37 -0.62 -0.00 0.00 -0.00 0.00 0.00 57.88 56.89 2d8b h LEU 127 Cb 2.04 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.48 2d8b h LEU 127 CO 0.07 1.25 -0.00 1.05 -0.00 0.00 0.00 178.44 180.80 2d8b h GLU 128 N 0.31 0.00 0.00 1.13 4.11 -1.71 -2.85 114.58 115.57 2d8b h GLU 128 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2d8b h GLU 128 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2d8b h GLU 128 CO 0.12 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.31 2d8b n ILE 129 N -3.13 0.00 0.30 -1.06 2.08 -1.14 0.02 119.36 116.43 2d8b n ILE 129 Ca -0.03 1.38 0.19 0.00 0.56 0.00 0.00 62.75 64.85 2d8b n ILE 129 Cb 0.10 -2.28 0.97 0.00 -0.75 0.00 0.00 39.64 37.68 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 -0.00 1.39 -1.51 -1.71 0.32 116.25 114.73 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 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 2d8b h VAL 130 CO 0.00 0.00 -0.22 -0.62 -1.23 0.00 0.00 177.57 175.50 2d8b n GLU 131 N -2.87 0.65 0.00 5.19 1.02 -1.02 0.10 120.64 123.71 2d8b n GLU 131 Ca -0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 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 -0.89 0.42 0.01 3.49 1.85 0.10 -4.67 116.66 116.97 2d8b n ARG 132 Ca 0.12 -0.56 0.00 0.00 -1.00 0.00 0.00 57.85 56.41 2d8b n ARG 132 Cb 0.32 -0.70 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 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 0.87 -4.83 117.38 117.34 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 0.28 -0.02 0.73 0.00 0.11 0.00 0.00 30.24 31.34 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 -2.58 0.00 -1.78 1.08 4.77 -1.14 -4.87 117.00 112.48 2d8b n LEU 134 Ca 0.00 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 56.00 2d8b n LEU 134 Cb 0.00 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2d8b n LEU 134 CO 0.00 -0.02 -0.19 0.00 -1.33 0.00 0.00 177.39 175.85 2d8b n GLN 135 N -1.21 -1.53 -3.91 3.23 6.02 0.76 -4.95 117.38 115.80 2d8b n GLN 135 Ca 0.15 1.03 -0.37 0.00 -0.01 0.00 0.00 57.00 57.81 2d8b n GLN 135 Cb 0.19 -5.46 -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 -3.98 3.42 -0.07 -1.09 1.75 0.12 -4.93 119.30 114.52 2d8b s MET 136 Ca 0.00 -0.15 0.04 0.00 -1.25 0.00 0.00 55.69 54.34 2d8b s MET 136 Cb 0.00 -3.17 -0.01 0.00 2.84 0.00 0.00 34.83 34.49 2d8b s MET 136 CO 0.00 0.77 -0.21 -0.51 -0.65 0.00 0.00 175.02 174.42 2d8b s ASP 137 N -1.00 3.44 0.51 1.11 1.11 -1.26 -3.38 116.67 117.20 2d8b s ASP 137 Ca 0.15 -0.42 -0.22 0.00 0.18 0.00 0.00 52.55 52.24 2d8b s ASP 137 Cb -0.12 -1.01 -0.06 0.00 1.07 0.00 0.00 42.92 42.80 2d8b s ASP 137 CO 0.04 0.25 1.26 0.54 1.18 0.00 0.00 175.17 178.44 2d8b s VAL 138 N -0.15 2.56 0.19 -1.27 0.11 -1.26 -4.74 120.40 115.83 2d8b s VAL 138 Ca -0.03 0.41 0.01 0.00 -2.93 0.00 0.00 61.98 59.44 2d8b s VAL 138 Cb -0.14 -3.21 -0.09 0.00 -1.53 0.00 0.00 36.38 31.41 2d8b s VAL 138 CO 0.04 -0.01 1.46 -0.29 -3.33 0.00 0.00 175.10 172.96 2d8b h ILE 139 N 1.57 1.40 -1.04 7.04 6.09 -0.86 -3.47 117.51 128.25 2d8b h ILE 139 Ca -0.50 -2.18 0.20 0.00 -1.37 0.00 0.00 64.86 61.01 2d8b h ILE 139 Cb 1.28 2.14 -0.34 0.00 0.47 0.00 0.00 36.82 40.37 2d8b h ILE 139 CO 0.58 0.65 0.90 -0.60 -3.07 0.00 0.00 178.15 176.61 2d8b s ARG 140 N -3.59 0.03 0.06 2.19 3.00 -1.26 -4.89 118.95 114.50 2d8b s ARG 140 Ca -0.05 0.04 -0.22 0.00 -1.00 0.00 0.00 55.73 54.50 2d8b s ARG 140 Cb 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 34.95 35.01 2d8b s ARG 140 CO 0.83 -0.00 0.67 0.15 0.00 0.00 0.00 175.30 176.94 2d8b s LYS 141 N 0.09 4.39 -0.01 5.12 3.01 -1.26 -2.55 119.74 128.52 2d8b s LYS 141 Ca 0.07 0.91 0.00 0.00 -1.01 0.00 0.00 55.97 55.93 2d8b s LYS 141 Cb -0.05 -3.31 0.01 0.00 -1.01 0.00 0.00 37.83 33.48 2d8b s LYS 141 CO -0.16 0.45 0.01 0.42 0.51 0.00 0.00 175.35 176.58 2d8b s ILE 142 N -0.56 0.04 -0.01 2.17 1.09 0.10 -4.96 121.20 119.08 2d8b s ILE 142 Ca 0.33 0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.98 2d8b s ILE 142 Cb -0.20 -0.10 -0.00 0.00 -1.06 0.00 0.00 42.46 41.10 2d8b s ILE 142 CO 0.21 0.06 -0.08 -1.61 -0.10 0.00 0.00 174.94 173.43 2d8b s GLU 143 N 0.51 0.71 0.25 2.79 2.02 -1.26 -1.67 118.70 122.05 2d8b s GLU 143 Ca -0.04 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.70 2d8b s GLU 143 Cb -0.07 -0.68 -0.01 0.00 0.10 0.00 0.00 34.13 33.48 2d8b s GLU 143 CO -0.01 0.13 0.05 0.44 0.02 0.00 0.00 175.26 175.89 2d8b n ILE 144 N 3.09 0.00 -0.01 -1.63 -0.00 -1.04 -4.96 119.36 114.81 2d8b n ILE 144 Ca -0.15 -1.35 0.00 0.00 -0.00 0.00 0.00 62.75 61.24 2d8b n ILE 144 Cb 0.56 0.40 0.00 0.00 -0.00 0.00 0.00 39.64 40.60 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 -1.53 1.62 0.04 7.28 8.00 -1.26 -3.57 116.55 127.13 2d8b n ASP 145 Ca -0.07 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.81 2d8b n ASP 145 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 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 -0.31 -0.40 0.00 -2.24 3.02 -1.26 -4.47 115.26 109.59 2d8b n ASN 146 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2d8b n ASN 146 Cb 0.16 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 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 0.40 1.03 0.04 7.41 0.00 -1.26 -4.74 105.19 108.07 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 0.28 0.24 1.61 9.92 -1.26 -3.03 116.55 124.31 2d8b n ASP 148 Ca 0.00 0.53 0.13 0.00 -0.53 0.00 0.00 54.79 54.92 2d8b n ASP 148 Cb 0.00 -0.61 0.50 0.00 -0.64 0.00 0.00 41.12 40.38 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 0.00 0.00 -5.57 -1.24 5.08 -1.95 -3.40 114.58 107.50 2d8b h GLU 149 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2d8b h GLU 149 Cb 0.52 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2d8b h GLU 149 CO 0.00 0.13 0.69 -0.51 -1.00 0.00 0.00 179.01 178.33 2d8b s LEU 150 N -6.52 3.05 0.17 1.33 1.43 -1.17 -4.62 118.68 112.36 2d8b s LEU 150 Ca 0.01 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.31 2d8b s LEU 150 Cb 0.09 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2d8b s LEU 150 CO 0.61 -3.08 -0.10 0.28 0.23 0.00 0.00 176.35 174.28 2d8b s THR 151 N 11.29 1.30 0.67 5.49 -1.32 -1.26 -4.14 115.64 127.66 2d8b s THR 151 Ca 0.73 -2.10 0.42 0.00 -1.21 0.00 0.00 61.69 59.54 2d8b s THR 151 Cb -0.06 -1.94 0.42 0.00 -1.51 0.00 0.00 72.50 69.41 2d8b s THR 151 CO 0.05 -0.67 2.30 0.00 -2.21 0.00 0.00 174.62 174.08 2d8b h ALA 152 N 2.70 1.07 0.00 11.08 0.00 -1.90 0.34 119.26 132.54 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 -0.06 -0.64 0.22 0.00 0.00 0.00 179.25 179.40 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.58 -1.95 -3.25 116.42 114.80 2d8b h ASP 153 Ca 0.00 -0.03 -0.34 0.00 0.42 0.00 0.00 57.03 57.08 2d8b h ASP 153 Cb 0.12 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 2d8b h ASP 153 CO -0.00 0.01 -2.07 0.33 -2.88 0.00 0.00 179.24 174.63 2d8b n PHE 154 N -2.71 0.12 -0.07 0.28 7.35 0.63 -4.16 117.46 118.89 2d8b n PHE 154 Ca 0.02 0.05 -0.07 0.00 -0.76 0.00 0.00 57.45 56.69 2d8b n PHE 154 Cb 0.53 -0.90 -0.01 0.00 0.35 0.00 0.00 39.48 39.45 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 -0.64 -2.12 -2.13 3.38 -0.70 0.18 115.31 112.28 2d8b h LEU 155 Ca -0.52 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2d8b h LEU 155 Cb 1.44 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2d8b h LEU 155 CO -0.31 -0.23 0.27 0.10 0.09 0.00 0.00 178.44 178.35 2d8b h TYR 156 N -0.17 0.00 0.14 1.13 -0.00 -1.76 -0.38 116.97 115.93 2d8b h TYR 156 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.88 2d8b h TYR 156 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2d8b h TYR 156 CO -0.38 0.00 -0.07 0.22 -0.00 0.00 0.00 178.16 177.93 2d8b h ASP 157 N 0.00 -0.15 -0.19 0.10 3.58 -0.83 -2.51 116.42 116.41 2d8b h ASP 157 Ca 0.14 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 2d8b h ASP 157 Cb 0.67 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2d8b h ASP 157 CO -0.00 0.39 0.10 -0.33 -2.88 0.00 0.00 179.24 176.52 2d8b h GLU 158 N -0.78 0.26 -0.38 0.28 4.39 -0.65 0.13 114.58 117.84 2d8b h GLU 158 Ca -0.02 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2d8b h GLU 158 Cb 0.54 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 2d8b h GLU 158 CO 0.03 0.25 -0.01 0.28 -1.16 0.00 0.00 179.01 178.40 2d8b h VAL 159 N 0.20 0.71 -0.40 3.13 2.07 -1.20 -2.28 116.25 118.48 2d8b h VAL 159 Ca 0.07 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 2d8b h VAL 159 Cb 0.06 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2d8b h VAL 159 CO -0.01 0.02 -0.10 0.45 0.02 0.00 0.00 177.57 177.94 2d8b h HIS 160 N 0.10 0.88 -1.81 1.57 3.86 -1.28 -3.43 115.15 115.03 2d8b h HIS 160 Ca 0.19 -0.19 -0.61 0.00 -1.16 0.00 0.00 60.37 58.59 2d8b h HIS 160 Cb 0.26 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2d8b h HIS 160 CO -0.26 0.91 1.32 0.43 0.86 0.00 0.00 177.93 181.18 2d8b n SER 161 N -4.33 3.14 0.00 2.45 7.64 0.45 -4.73 113.62 118.24 2d8b n SER 161 Ca -0.01 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2d8b n SER 161 Cb 0.37 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 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 5.38 0.37 3.68 0.23 0.00 -1.26 -4.91 105.19 108.68 2d8b n GLY 162 Ca 0.29 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.85 4.25 -0.10 1.61 0.04 -1.26 -4.90 135.00 132.78 2d8b s PRO 163 Ca 0.00 2.02 0.17 0.00 0.04 0.00 0.00 61.00 63.23 2d8b s PRO 163 Cb 0.00 -3.68 0.39 0.00 0.04 0.00 0.00 34.50 31.25 2d8b s PRO 163 CO 0.00 -0.66 1.18 -1.13 0.04 0.00 0.00 177.00 176.43 2d8b n SER 164 N 5.86 1.35 -3.67 6.66 3.41 -1.26 -5.06 113.62 120.91 2d8b n SER 164 Ca 0.14 -2.94 -0.11 0.00 -0.26 0.00 0.00 58.87 55.70 2d8b n SER 164 Cb 0.43 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 2d8b n SER 164 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8b s SER 165 N -2.56 -0.21 0.00 4.04 0.01 -1.26 -5.29 113.70 108.43 2d8b s SER 165 Ca 0.34 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2d8b s SER 165 Cb 0.35 0.43 0.00 0.00 0.21 0.00 0.00 66.02 67.01 2d8b s SER 165 CO -0.10 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.40