#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 4.65 0.77 1.61 0.01 -1.26 -4.93 113.70 114.55 2d8b s SER 2 Ca 0.00 0.91 -0.15 0.00 1.31 0.00 0.00 55.95 58.03 2d8b s SER 2 Cb 0.00 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.78 2d8b s SER 2 CO 0.00 -2.75 1.20 -1.20 0.41 0.00 0.00 173.24 170.90 2d8b n SER 3 N 15.11 1.19 0.00 2.44 7.64 -1.26 -5.03 113.62 133.71 2d8b n SER 3 Ca 0.33 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2d8b n SER 3 Cb 0.54 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2d8b n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8b n GLY 4 N 0.68 1.37 3.74 0.23 0.00 -1.26 -5.14 105.19 104.81 2d8b n GLY 4 Ca 0.14 0.29 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 2d8b n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8b s SER 5 N 0.00 6.74 -0.01 1.61 0.15 -1.26 -5.02 113.70 115.91 2d8b s SER 5 Ca 0.00 2.57 0.02 0.00 0.70 0.00 0.00 55.95 59.24 2d8b s SER 5 Cb 0.00 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2d8b s SER 5 CO 0.00 -0.64 -0.07 -0.55 1.20 0.00 0.00 173.24 173.19 2d8b s SER 6 N 0.35 0.82 0.02 5.45 0.15 -1.26 -5.15 113.70 114.08 2d8b s SER 6 Ca 0.58 -0.13 -0.00 0.00 0.70 0.00 0.00 55.95 57.10 2d8b s SER 6 Cb -0.40 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2d8b s SER 6 CO 0.41 0.08 0.04 0.61 1.20 0.00 0.00 173.24 175.58 2d8b n GLY 7 N 2.97 2.60 3.16 9.45 0.00 -1.26 -5.08 105.19 117.02 2d8b n GLY 7 Ca -0.14 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2d8b n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d8b n GLU 8 N -0.04 3.90 -0.06 1.61 4.07 -1.26 -4.65 120.64 124.21 2d8b n GLU 8 Ca -0.00 -4.51 -0.06 0.00 -0.06 0.00 0.00 57.16 52.52 2d8b n GLU 8 Cb 0.04 -2.52 -0.09 0.00 -0.06 0.00 0.00 31.44 28.81 2d8b n GLU 8 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2d8b n VAL 9 N 2.02 0.82 -4.42 6.31 3.14 -1.26 -5.00 118.33 119.94 2d8b n VAL 9 Ca 0.25 -0.48 -0.40 0.00 -2.96 0.00 0.00 64.34 60.75 2d8b n VAL 9 Cb 0.36 -0.73 -0.08 0.00 -1.06 0.00 0.00 33.84 32.33 2d8b n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d8b n GLN 10 N -2.50 -0.76 -1.79 1.45 10.64 -1.26 -4.88 117.38 118.28 2d8b n GLN 10 Ca -0.20 0.13 -0.31 0.00 -1.83 0.00 0.00 57.00 54.79 2d8b n GLN 10 Cb 0.87 -4.39 0.02 0.00 -0.86 0.00 0.00 30.24 25.88 2d8b n GLN 10 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2d8b s THR 11 N -3.37 4.48 -0.60 -0.39 -1.32 -1.26 -5.02 115.64 108.15 2d8b s THR 11 Ca 0.68 0.80 -0.14 0.00 -1.21 0.00 0.00 61.69 61.82 2d8b s THR 11 Cb -0.40 -3.73 0.15 0.00 -1.51 0.00 0.00 72.50 67.01 2d8b s THR 11 CO 0.99 -1.05 0.54 -1.81 -2.21 0.00 0.00 174.62 171.08 2d8b s ASP 12 N -4.09 6.24 0.54 8.08 1.01 -1.26 -4.92 116.67 122.27 2d8b s ASP 12 Ca 0.56 -2.04 0.30 0.00 0.71 0.00 0.00 52.55 52.08 2d8b s ASP 12 Cb -0.12 -2.18 1.47 0.00 1.01 0.00 0.00 42.92 43.11 2d8b s ASP 12 CO 0.54 -0.76 1.91 1.62 0.21 0.00 0.00 175.17 178.69 2d8b h VAL 13 N 5.65 0.58 -4.00 -1.27 3.04 -2.03 -3.42 116.25 114.80 2d8b h VAL 13 Ca -0.19 0.00 -0.54 0.00 -1.01 0.00 0.00 66.70 64.96 2d8b h VAL 13 Cb 1.08 0.59 0.18 0.00 -2.01 0.00 0.00 31.29 31.13 2d8b h VAL 13 CO 0.94 0.00 0.23 -1.54 -1.01 0.00 0.00 177.57 176.19 2d8b n SER 14 N -4.27 0.78 -4.90 3.17 3.41 -1.26 -5.00 113.62 105.55 2d8b n SER 14 Ca 0.17 0.63 -0.31 0.00 -0.26 0.00 0.00 58.87 59.09 2d8b n SER 14 Cb 0.89 -1.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 2d8b n SER 14 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d8b s VAL 15 N -1.96 5.19 0.09 -3.33 1.01 -1.26 -5.01 120.40 115.13 2d8b s VAL 15 Ca 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2d8b s VAL 15 Cb -0.31 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2d8b s VAL 15 CO 0.50 0.01 0.00 -0.90 0.00 0.00 0.00 175.10 174.72 2d8b n ASP 16 N -0.01 -0.01 -3.77 3.32 5.75 -1.26 -5.14 116.55 115.43 2d8b n ASP 16 Ca -0.03 0.15 -0.13 0.00 -0.01 0.00 0.00 54.79 54.77 2d8b n ASP 16 Cb 0.52 0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.61 2d8b n ASP 16 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2d8b s THR 17 N -1.32 0.03 0.17 2.12 -4.23 -1.26 -5.17 115.64 105.98 2d8b s THR 17 Ca 0.00 -0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.36 2d8b s THR 17 Cb 0.00 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 2d8b s THR 17 CO 0.00 -0.12 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.29 2d8b s LYS 18 N -0.46 1.19 -0.29 3.99 3.01 -1.26 -5.15 119.74 120.77 2d8b s LYS 18 Ca -0.06 -1.48 -0.16 0.00 -1.01 0.00 0.00 55.97 53.26 2d8b s LYS 18 Cb -0.04 -0.94 0.18 0.00 -1.01 0.00 0.00 37.83 36.03 2d8b s LYS 18 CO 0.02 0.15 1.14 -3.38 0.51 0.00 0.00 175.35 173.79 2d8b s HIS 19 N -2.91 -0.28 -0.02 3.18 -3.43 -1.26 -5.05 115.29 105.53 2d8b s HIS 19 Ca 0.18 0.55 0.04 0.00 -0.80 0.00 0.00 55.06 55.04 2d8b s HIS 19 Cb -0.01 0.17 -0.06 0.00 -1.43 0.00 0.00 32.58 31.25 2d8b s HIS 19 CO 0.04 -0.14 0.06 0.94 -2.00 0.00 0.00 174.74 173.65 2d8b n GLN 20 N 3.34 1.63 -3.82 -0.38 7.27 -1.26 -5.10 117.38 119.06 2d8b n GLN 20 Ca -0.18 -0.02 -0.04 0.00 0.07 0.00 0.00 57.00 56.83 2d8b n GLN 20 Cb 0.57 -1.11 0.01 0.00 2.41 0.00 0.00 30.24 32.11 2d8b n GLN 20 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2d8b s THR 21 N -2.22 0.00 -0.00 1.69 -1.32 -1.26 -5.18 115.64 107.35 2d8b s THR 21 Ca -0.02 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2d8b s THR 21 Cb 0.02 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2d8b s THR 21 CO 0.18 0.00 -0.01 -0.76 -2.21 0.00 0.00 174.62 171.82 2d8b s LEU 22 N -3.17 1.92 -0.23 9.08 1.43 -1.26 -5.15 118.68 121.31 2d8b s LEU 22 Ca 0.17 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2d8b s LEU 22 Cb -0.03 -0.07 0.08 0.00 0.03 0.00 0.00 46.19 46.20 2d8b s LEU 22 CO 0.05 0.00 0.55 -1.10 0.23 0.00 0.00 176.35 176.09 2d8b s GLN 23 N 0.07 0.54 0.00 1.70 -1.52 -1.26 -5.02 119.66 114.17 2d8b s GLN 23 Ca -0.00 1.05 0.20 0.00 -1.95 0.00 0.00 55.36 54.66 2d8b s GLN 23 Cb -0.02 0.15 1.00 0.00 -0.22 0.00 0.00 33.01 33.93 2d8b s GLN 23 CO -0.00 -0.17 1.63 0.41 -0.25 0.00 0.00 175.29 176.91 2d8b n GLY 24 N 4.49 -0.97 3.91 3.09 0.00 -1.26 -4.77 105.19 109.67 2d8b n GLY 24 Ca -0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.61 4.94 -0.30 1.61 1.01 -1.26 -5.10 120.40 118.69 2d8b s VAL 25 Ca 0.18 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2d8b s VAL 25 Cb 0.13 -3.66 0.19 0.00 0.00 0.00 0.00 36.38 33.04 2d8b s VAL 25 CO 0.31 -0.31 0.96 0.00 0.00 0.00 0.00 175.10 176.07 2d8b s ALA 26 N -2.00 -3.67 0.07 5.51 0.00 -1.26 -4.67 121.76 115.74 2d8b s ALA 26 Ca 0.33 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2d8b s ALA 26 Cb -0.09 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2d8b s ALA 26 CO 0.27 -1.96 0.21 -0.06 0.00 0.00 0.00 175.76 174.22 2d8b s PHE 27 N 2.93 3.50 0.83 0.00 0.40 -1.26 -5.06 117.98 119.33 2d8b s PHE 27 Ca 0.21 0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 2d8b s PHE 27 Cb -0.04 -1.75 0.09 0.00 0.51 0.00 0.00 43.02 41.83 2d8b s PHE 27 CO -0.22 0.58 1.09 -1.25 0.70 0.00 0.00 175.22 176.12 2d8b s PRO 28 N -2.57 1.76 -0.16 0.24 0.04 -1.26 -4.76 135.00 128.29 2d8b s PRO 28 Ca 0.35 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 2d8b s PRO 28 Cb -0.13 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2d8b s PRO 28 CO 0.28 -1.94 0.27 -1.50 0.04 0.00 0.00 177.00 174.15 2d8b s ILE 29 N -2.92 5.32 0.32 0.56 1.10 -1.26 -1.85 121.20 122.46 2d8b s ILE 29 Ca 0.62 0.49 -0.19 0.00 -0.51 0.00 0.00 60.65 61.07 2d8b s ILE 29 Cb -0.17 -3.60 -0.09 0.00 0.15 0.00 0.00 42.46 38.74 2d8b s ILE 29 CO 0.56 0.41 0.80 -0.44 -2.11 0.00 0.00 174.94 174.16 2d8b s SER 30 N 0.39 6.95 0.08 4.50 0.01 -0.80 -4.93 113.70 119.90 2d8b s SER 30 Ca 0.15 1.47 -0.28 0.00 1.31 0.00 0.00 55.95 58.60 2d8b s SER 30 Cb -0.13 -2.44 -0.12 0.00 0.21 0.00 0.00 66.02 63.54 2d8b s SER 30 CO 0.03 -0.15 1.44 -0.09 0.41 0.00 0.00 173.24 174.88 2d8b h ARG 31 N 2.62 -0.61 -0.56 12.44 9.65 -1.98 0.21 114.38 136.16 2d8b h ARG 31 Ca -0.48 0.04 0.10 0.00 -1.10 0.00 0.00 59.98 58.55 2d8b h ARG 31 Cb 1.18 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.82 2d8b h ARG 31 CO 0.64 -0.40 0.08 -0.44 2.80 0.00 0.00 179.97 182.65 2d8b h ASP 32 N -0.63 -0.07 -0.53 -3.80 3.32 -1.94 0.14 116.42 112.91 2d8b h ASP 32 Ca -0.01 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2d8b h ASP 32 Cb 0.62 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2d8b h ASP 32 CO -0.20 -0.02 0.24 0.00 -1.72 0.00 0.00 179.24 177.54 2d8b h ALA 33 N 1.46 0.67 -0.33 3.45 0.00 -1.69 -2.40 119.26 120.43 2d8b h ALA 33 Ca 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2d8b h ALA 33 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2d8b h ALA 33 CO -0.40 -0.13 0.14 0.35 0.00 0.00 0.00 179.25 179.21 2d8b h PHE 34 N 0.46 0.49 -0.75 0.00 3.57 0.57 -2.36 116.94 118.93 2d8b h PHE 34 Ca 0.24 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.93 2d8b h PHE 34 Cb 0.20 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2d8b h PHE 34 CO -0.12 0.45 0.55 1.96 -2.23 0.00 0.00 178.31 178.92 2d8b h GLN 35 N 0.39 0.00 -0.19 1.11 4.20 -0.53 0.22 115.11 120.30 2d8b h GLN 35 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2d8b h GLN 35 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2d8b h GLN 35 CO -0.01 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.07 2d8b h ALA 36 N 1.60 0.27 -0.23 3.87 0.00 -1.05 -3.07 119.26 120.65 2d8b h ALA 36 Ca 0.36 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2d8b h ALA 36 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2d8b h ALA 36 CO -0.00 0.08 -0.35 -0.07 0.00 0.00 0.00 179.25 178.90 2d8b h LEU 37 N 0.09 0.51 -0.07 0.00 -0.00 -0.98 -3.12 115.31 111.73 2d8b h LEU 37 Ca 0.04 -0.21 0.04 0.00 -0.00 0.00 0.00 57.88 57.76 2d8b h LEU 37 Cb 0.56 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.02 2d8b h LEU 37 CO 0.03 0.83 -0.28 -0.33 -0.00 0.00 0.00 178.44 178.68 2d8b h GLU 38 N 0.42 -0.37 -0.52 1.13 4.39 -1.11 -1.62 114.58 116.90 2d8b h GLU 38 Ca 0.05 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.83 2d8b h GLU 38 Cb 0.81 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 2d8b h GLU 38 CO 0.07 -0.25 0.22 0.87 -1.16 0.00 0.00 179.01 178.76 2d8b h LYS 39 N -0.38 0.41 -0.54 2.33 1.57 -1.53 -0.48 116.57 117.96 2d8b h LYS 39 Ca 0.08 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 2d8b h LYS 39 Cb 0.51 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2d8b h LYS 39 CO -0.29 0.27 0.38 1.25 -0.57 0.00 0.00 179.45 180.49 2d8b h LEU 40 N 0.42 0.12 -0.37 2.94 5.85 -1.33 0.21 115.31 123.16 2d8b h LEU 40 Ca 0.25 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2d8b h LEU 40 Cb 0.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2d8b h LEU 40 CO -0.22 0.07 -0.49 0.77 -0.34 0.00 0.00 178.44 178.23 2d8b h SER 41 N 0.13 0.00 -0.54 1.25 4.64 -0.17 -3.05 113.55 115.81 2d8b h SER 41 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2d8b h SER 41 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2d8b h SER 41 CO -0.03 0.49 0.00 0.29 -0.87 0.00 0.00 176.83 176.71 2d8b n LYS 42 N -3.35 3.73 -3.75 4.77 5.02 0.67 -4.93 118.16 120.30 2d8b n LYS 42 Ca 0.01 -2.55 -0.24 0.00 -2.02 0.00 0.00 58.31 53.51 2d8b n LYS 42 Cb 0.66 -1.94 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.59 -0.11 1.97 4.01 -0.80 -4.91 118.16 115.53 2d8b n LYS 43 Ca 0.23 0.53 -0.14 0.00 -0.51 0.00 0.00 58.31 58.42 2d8b n LYS 43 Cb 0.89 -4.80 -0.12 0.00 -0.51 0.00 0.00 35.03 30.49 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 -4.25 0.70 -4.29 1.97 6.02 -0.74 -5.03 117.38 111.76 2d8b n GLN 44 Ca -0.26 0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.65 2d8b n GLN 44 Cb 0.66 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.37 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 -6.10 1.61 -0.28 1.08 0.05 -1.26 -5.02 118.68 108.76 2d8b s LEU 45 Ca -0.26 -1.63 0.20 0.00 0.05 0.00 0.00 54.13 52.49 2d8b s LEU 45 Cb 0.07 0.42 0.50 0.00 -2.05 0.00 0.00 46.19 45.12 2d8b s LEU 45 CO 0.60 -0.97 1.09 0.59 -0.55 0.00 0.00 176.35 177.11 2d8b n ASN 46 N -1.13 1.97 -3.29 1.48 3.02 -1.26 -4.67 115.26 111.37 2d8b n ASN 46 Ca 0.04 -2.34 0.03 0.00 -0.03 0.00 0.00 54.58 52.28 2d8b n ASN 46 Cb 0.64 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d8b s TYR 47 N -3.68 -0.61 -0.19 3.10 5.04 -0.97 -3.89 117.35 116.16 2d8b s TYR 47 Ca 0.30 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.81 2d8b s TYR 47 Cb 0.35 0.30 0.05 0.00 0.35 0.00 0.00 41.96 43.02 2d8b s TYR 47 CO -0.02 -0.31 -0.03 0.08 -1.34 0.00 0.00 175.55 173.92 2d8b s VAL 48 N 2.58 1.12 -0.52 3.14 1.01 -1.17 -3.82 120.40 122.74 2d8b s VAL 48 Ca -0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 2d8b s VAL 48 Cb -0.07 -1.39 0.07 0.00 0.00 0.00 0.00 36.38 34.99 2d8b s VAL 48 CO -0.16 -0.01 0.60 -1.58 0.00 0.00 0.00 175.10 173.95 2d8b s GLN 49 N 1.61 3.08 0.35 2.72 0.74 -0.78 -2.73 119.66 124.65 2d8b s GLN 49 Ca -0.02 -1.08 0.08 0.00 0.05 0.00 0.00 55.36 54.40 2d8b s GLN 49 Cb -0.17 -4.14 -0.05 0.00 1.10 0.00 0.00 33.01 29.75 2d8b s GLN 49 CO -0.07 -1.25 0.12 -0.51 -0.55 0.00 0.00 175.29 173.02 2d8b s LEU 50 N 2.43 3.17 0.18 3.68 1.43 -1.20 -0.28 118.68 128.08 2d8b s LEU 50 Ca 0.12 -0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 52.11 2d8b s LEU 50 Cb -0.21 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2d8b s LEU 50 CO 0.10 -0.32 0.84 -1.83 0.23 0.00 0.00 176.35 175.37 2d8b s GLU 51 N -3.82 1.36 -0.09 1.70 -1.05 -0.94 -1.55 118.70 114.30 2d8b s GLU 51 Ca 0.37 -0.71 -0.02 0.00 -0.15 0.00 0.00 54.97 54.47 2d8b s GLU 51 Cb -0.01 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2d8b s GLU 51 CO 0.22 -0.62 -0.01 -1.50 0.95 0.00 0.00 175.26 174.30 2d8b s ILE 52 N -3.52 4.18 -0.14 1.83 -1.16 -1.26 -0.92 121.20 120.20 2d8b s ILE 52 Ca 0.10 -0.29 -0.19 0.00 -0.51 0.00 0.00 60.65 59.76 2d8b s ILE 52 Cb -0.03 -2.76 -0.04 0.00 0.61 0.00 0.00 42.46 40.25 2d8b s ILE 52 CO 0.01 0.59 0.50 -0.62 -2.81 0.00 0.00 174.94 172.62 2d8b s ASP 53 N -0.71 6.66 0.28 4.50 -1.08 0.49 -4.92 116.67 121.90 2d8b s ASP 53 Ca 0.11 0.79 0.20 0.00 -0.52 0.00 0.00 52.55 53.13 2d8b s ASP 53 Cb -0.12 -2.30 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 2d8b s ASP 53 CO 0.02 -0.06 1.31 0.40 0.52 0.00 0.00 175.17 177.36 2d8b h ILE 54 N 4.85 0.31 0.08 4.11 1.08 -1.97 0.38 117.51 126.35 2d8b h ILE 54 Ca -0.39 -1.48 -0.37 0.00 -0.39 0.00 0.00 64.86 62.23 2d8b h ILE 54 Cb 1.17 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 36.89 2d8b h ILE 54 CO 0.75 0.18 -2.16 2.29 -0.69 0.00 0.00 178.15 178.52 2d8b n LYS 55 N -3.00 0.72 0.09 2.37 2.85 -1.26 -4.34 118.16 115.59 2d8b n LYS 55 Ca 0.00 0.22 0.08 0.00 -1.05 0.00 0.00 58.31 57.56 2d8b n LYS 55 Cb 0.64 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 33.35 2d8b n LYS 55 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2d8b h ASN 56 N 0.05 0.00 -5.38 -5.58 2.35 -1.99 -3.49 115.58 101.55 2d8b h ASN 56 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 2d8b h ASN 56 Cb 1.99 0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.39 2d8b h ASN 56 CO 0.03 0.20 -0.11 -0.62 -1.65 0.00 0.00 177.43 175.27 2d8b n GLU 57 N -2.78 -1.44 -3.61 0.81 1.02 0.12 -5.01 120.64 109.75 2d8b n GLU 57 Ca -0.03 1.41 -0.04 0.00 -0.02 0.00 0.00 57.16 58.49 2d8b n GLU 57 Cb 0.64 -5.77 -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 -3.05 0.00 -0.77 2.62 -1.32 -1.18 -4.56 115.64 107.38 2d8b s THR 58 Ca 0.06 -0.01 -0.25 0.00 -1.21 0.00 0.00 61.69 60.28 2d8b s THR 58 Cb -0.01 -1.04 0.05 0.00 -1.51 0.00 0.00 72.50 69.99 2d8b s THR 58 CO 0.75 0.00 1.22 -0.63 -2.21 0.00 0.00 174.62 173.75 2d8b s ILE 59 N -2.34 3.94 0.53 5.08 -1.09 -0.77 -0.38 121.20 126.17 2d8b s ILE 59 Ca 0.10 -0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 2d8b s ILE 59 Cb -0.01 -4.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.04 2d8b s ILE 59 CO -0.04 -1.76 0.74 0.27 -1.23 0.00 0.00 174.94 172.92 2d8b s ILE 60 N 5.08 2.64 -0.04 2.92 -4.36 -0.10 -1.91 121.20 125.43 2d8b s ILE 60 Ca 0.33 -0.80 -0.20 0.00 -0.26 0.00 0.00 60.65 59.72 2d8b s ILE 60 Cb -0.09 -2.84 -0.05 0.00 1.25 0.00 0.00 42.46 40.73 2d8b s ILE 60 CO 0.09 0.00 0.56 -0.22 0.24 0.00 0.00 174.94 175.62 2d8b s LEU 61 N -4.67 4.37 -0.25 0.37 0.20 -1.26 -2.21 118.68 115.22 2d8b s LEU 61 Ca 0.58 1.06 -0.11 0.00 0.69 0.00 0.00 54.13 56.36 2d8b s LEU 61 Cb -0.09 -2.86 -0.15 0.00 -0.43 0.00 0.00 46.19 42.66 2d8b s LEU 61 CO 0.37 0.07 -0.20 0.00 -0.29 0.00 0.00 176.35 176.30 2d8b n ALA 62 N 3.03 1.18 -3.74 5.97 0.00 0.61 -4.88 120.51 122.68 2d8b n ALA 62 Ca -0.07 -0.99 -0.06 0.00 0.00 0.00 0.00 53.44 52.32 2d8b n ALA 62 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 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 -7.14 -0.28 -0.29 0.00 2.47 0.04 -5.01 114.94 104.74 2d8b s ASN 63 Ca -0.35 -0.41 0.04 0.00 0.42 0.00 0.00 52.86 52.56 2d8b s ASN 63 Cb 0.12 0.60 0.20 0.00 -1.45 0.00 0.00 41.25 40.71 2d8b s ASN 63 CO 0.55 -1.08 0.61 0.42 -3.72 0.00 0.00 177.10 173.89 2d8b s THR 64 N -3.60 -0.97 0.00 -5.21 -4.23 -1.26 -1.86 115.64 98.51 2d8b s THR 64 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2d8b s THR 64 Cb -0.03 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2d8b s THR 64 CO 0.01 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.47 2d8b n GLU 65 N 5.41 0.00 -3.68 3.99 -0.58 -1.25 -5.07 120.64 119.46 2d8b n GLU 65 Ca 0.04 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.42 2d8b n GLU 65 Cb 0.54 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.35 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d8b s ASN 66 N -0.98 6.58 -0.01 1.62 2.20 -1.26 -4.06 114.94 119.03 2d8b s ASN 66 Ca 0.00 0.68 -0.13 0.00 -0.94 0.00 0.00 52.86 52.48 2d8b s ASN 66 Cb 0.00 -2.14 0.02 0.00 -2.00 0.00 0.00 41.25 37.13 2d8b s ASN 66 CO 0.00 0.28 0.27 -0.89 -2.94 0.00 0.00 177.10 173.82 2d8b s THR 67 N -1.23 0.06 0.30 0.54 2.01 -1.26 -4.99 115.64 111.07 2d8b s THR 67 Ca 0.26 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2d8b s THR 67 Cb -0.14 -0.57 0.02 0.00 0.01 0.00 0.00 72.50 71.83 2d8b s THR 67 CO 0.14 -0.29 0.19 -1.84 -0.69 0.00 0.00 174.62 172.13 2d8b n GLU 68 N 1.32 1.09 0.10 4.92 0.28 -1.26 -4.73 120.64 122.35 2d8b n GLU 68 Ca -0.22 -1.89 -0.24 0.00 -0.16 0.00 0.00 57.16 54.66 2d8b n GLU 68 Cb 0.56 0.25 -0.15 0.00 1.43 0.00 0.00 31.44 33.52 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 0.71 -1.75 -1.84 6.46 -1.97 0.31 115.31 117.22 2d8b h LEU 69 Ca -0.19 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.63 2d8b h LEU 69 Cb 0.69 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2d8b h LEU 69 CO 0.31 1.75 0.00 0.08 -0.62 0.00 0.00 178.44 179.96 2d8b h ARG 70 N 0.10 0.00 -0.00 1.25 -0.00 -1.97 -2.72 114.38 111.05 2d8b h ARG 70 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.67 2d8b h ARG 70 Cb 2.11 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.08 2d8b h ARG 70 CO 0.22 0.00 -0.11 -0.25 -0.00 0.00 0.00 179.97 179.82 2d8b n ASP 71 N -2.96 0.49 -0.10 0.08 9.92 -1.24 -4.71 116.55 118.03 2d8b n ASP 71 Ca -0.00 -0.75 -0.11 0.00 -0.53 0.00 0.00 54.79 53.40 2d8b n ASP 71 Cb 0.23 0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 41.36 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 0.21 -1.51 -0.14 0.64 5.85 -0.04 0.30 115.31 120.63 2d8b h LEU 72 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2d8b h LEU 72 Cb 0.10 0.64 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2d8b h LEU 72 CO 0.00 -0.40 0.00 -0.81 -0.34 0.00 0.00 178.44 176.89 2d8b n PRO 73 N -5.41 0.04 0.00 5.25 -0.04 -1.24 -1.91 135.00 131.69 2d8b n PRO 73 Ca -0.02 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2d8b n PRO 73 Cb 0.35 -1.57 0.27 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.64 1.14 -0.02 0.54 4.01 0.93 -3.97 118.16 119.15 2d8b n LYS 74 Ca 0.03 -0.79 -0.00 0.00 -0.51 0.00 0.00 58.31 57.04 2d8b n LYS 74 Cb 0.18 -1.48 -0.13 0.00 -0.51 0.00 0.00 35.03 33.09 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 -0.24 0.65 -1.65 1.97 5.12 -0.42 -4.95 116.66 117.15 2d8b n ARG 75 Ca 0.12 0.04 -0.46 0.00 -1.93 0.00 0.00 57.85 55.62 2d8b n ARG 75 Cb 0.40 -1.65 -0.04 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.69 0.48 -2.26 0.55 2.08 -1.24 -4.93 119.36 111.35 2d8b n ILE 76 Ca -0.16 -0.12 -0.36 0.00 0.56 0.00 0.00 62.75 62.68 2d8b n ILE 76 Cb 0.87 -1.36 -0.00 0.00 -0.75 0.00 0.00 39.64 38.40 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 0.18 3.51 -0.03 0.38 0.04 -1.26 -4.97 135.00 132.86 2d8b s PRO 77 Ca 0.74 1.67 0.21 0.00 0.04 0.00 0.00 61.00 63.66 2d8b s PRO 77 Cb -0.72 -2.16 -0.25 0.00 0.04 0.00 0.00 34.50 31.41 2d8b s PRO 77 CO 0.45 -0.73 0.50 1.63 0.04 0.00 0.00 177.00 178.90 2d8b n LYS 78 N -0.99 0.65 -2.55 4.56 4.01 -1.26 -4.48 118.16 118.11 2d8b n LYS 78 Ca 0.10 -0.07 -0.13 0.00 -0.51 0.00 0.00 58.31 57.70 2d8b n LYS 78 Cb 0.50 -1.59 0.03 0.00 -0.51 0.00 0.00 35.03 33.45 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 -2.49 2.84 -3.60 4.39 5.68 -1.26 -4.84 116.55 117.27 2d8b n ASP 79 Ca -0.10 -2.95 -0.12 0.00 -0.50 0.00 0.00 54.79 51.11 2d8b n ASP 79 Cb 0.73 -0.47 -0.06 0.00 -1.14 0.00 0.00 41.12 40.18 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 -3.48 -0.53 -0.24 -1.12 0.15 -1.26 -5.09 113.70 102.13 2d8b s SER 80 Ca 0.36 0.83 -0.02 0.00 0.70 0.00 0.00 55.95 57.82 2d8b s SER 80 Cb 0.40 0.78 0.02 0.00 -1.71 0.00 0.00 66.02 65.50 2d8b s SER 80 CO -0.03 -0.32 -0.06 0.00 1.20 0.00 0.00 173.24 174.04 2d8b s ALA 81 N -0.39 2.73 0.36 5.45 0.00 -1.26 -4.39 121.76 124.26 2d8b s ALA 81 Ca -0.02 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 2d8b s ALA 81 Cb -0.03 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.43 2d8b s ALA 81 CO 0.01 -0.69 0.62 1.03 0.00 0.00 0.00 175.76 176.73 2d8b s ARG 82 N 1.38 2.07 0.25 0.00 0.52 -1.22 -4.93 118.95 117.02 2d8b s ARG 82 Ca 0.02 -1.60 0.01 0.00 -0.52 0.00 0.00 55.73 53.64 2d8b s ARG 82 Cb -0.16 0.53 -0.04 0.00 0.52 0.00 0.00 34.95 35.81 2d8b s ARG 82 CO -0.04 -0.91 0.43 0.71 0.02 0.00 0.00 175.30 175.50 2d8b s TYR 83 N -2.71 3.48 -0.21 -0.53 2.02 -0.60 -3.36 117.35 115.44 2d8b s TYR 83 Ca 0.23 0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 57.15 2d8b s TYR 83 Cb -0.03 -1.80 0.10 0.00 -0.40 0.00 0.00 41.96 39.83 2d8b s TYR 83 CO 0.16 0.32 0.23 -1.01 -1.57 0.00 0.00 175.55 173.68 2d8b s HIS 84 N -2.02 -0.29 -0.51 2.71 3.76 0.54 -3.26 115.29 116.22 2d8b s HIS 84 Ca 0.38 0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 55.31 2d8b s HIS 84 Cb -0.10 -0.37 0.07 0.00 1.11 0.00 0.00 32.58 33.29 2d8b s HIS 84 CO 0.31 -0.63 0.58 -0.06 -0.85 0.00 0.00 174.74 174.09 2d8b s PHE 85 N 2.33 3.10 -0.14 1.40 0.08 -1.10 -1.05 117.98 122.58 2d8b s PHE 85 Ca 0.07 -0.71 -0.06 0.00 0.12 0.00 0.00 56.93 56.35 2d8b s PHE 85 Cb -0.16 -3.52 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 2d8b s PHE 85 CO -0.14 -1.01 0.08 0.12 -0.10 0.00 0.00 175.22 174.18 2d8b s PHE 86 N 2.37 3.37 -0.81 0.36 5.36 -1.09 -2.28 117.98 125.25 2d8b s PHE 86 Ca 0.12 0.28 -0.20 0.00 -0.96 0.00 0.00 56.93 56.17 2d8b s PHE 86 Cb -0.21 -1.98 0.11 0.00 -0.34 0.00 0.00 43.02 40.59 2d8b s PHE 86 CO 0.10 0.43 1.04 -1.17 -1.46 0.00 0.00 175.22 174.16 2d8b s LEU 87 N -0.35 4.85 -0.40 6.12 2.96 -1.25 -0.37 118.68 130.23 2d8b s LEU 87 Ca 0.10 -1.64 -0.28 0.00 -0.22 0.00 0.00 54.13 52.08 2d8b s LEU 87 Cb -0.12 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.17 2d8b s LEU 87 CO 0.02 -1.20 1.60 -0.47 -1.32 0.00 0.00 176.35 174.97 2d8b s TYR 88 N 3.16 2.11 -0.48 5.38 5.04 0.84 -4.80 117.35 128.61 2d8b s TYR 88 Ca 0.28 0.64 -0.18 0.00 -2.44 0.00 0.00 57.07 55.37 2d8b s TYR 88 Cb -0.10 -4.23 0.05 0.00 0.35 0.00 0.00 41.96 38.03 2d8b s TYR 88 CO -0.02 -2.41 0.53 0.15 -1.34 0.00 0.00 175.55 172.47 2d8b s LYS 89 N 5.39 3.09 0.40 4.97 3.01 -1.26 -1.49 119.74 133.85 2d8b s LYS 89 Ca 0.69 -0.94 0.04 0.00 -1.01 0.00 0.00 55.97 54.75 2d8b s LYS 89 Cb -0.17 -4.07 -0.05 0.00 -1.01 0.00 0.00 37.83 32.53 2d8b s LYS 89 CO 0.32 -1.08 0.04 -3.38 0.51 0.00 0.00 175.35 171.76 2d8b s HIS 90 N 2.30 2.10 -0.15 3.18 -3.43 -0.94 -4.97 115.29 113.37 2d8b s HIS 90 Ca 0.12 -0.91 -0.01 0.00 -0.80 0.00 0.00 55.06 53.46 2d8b s HIS 90 Cb -0.20 -1.49 0.04 0.00 -1.43 0.00 0.00 32.58 29.50 2d8b s HIS 90 CO 0.11 0.15 -0.05 -1.12 -2.00 0.00 0.00 174.74 171.83 2d8b s SER 91 N -3.65 2.64 -0.15 7.38 0.01 -1.26 -0.48 113.70 118.19 2d8b s SER 91 Ca 0.28 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 2d8b s SER 91 Cb 0.07 -0.86 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2d8b s SER 91 CO 0.14 -0.18 0.00 -1.38 0.41 0.00 0.00 173.24 172.24 2d8b s HIS 92 N 1.67 3.13 -1.56 2.43 -3.43 -0.45 -4.43 115.29 112.65 2d8b s HIS 92 Ca 0.02 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 2d8b s HIS 92 Cb -0.15 -1.95 0.00 0.00 -1.43 0.00 0.00 32.58 29.05 2d8b s HIS 92 CO -0.08 0.16 0.00 0.39 -2.00 0.00 0.00 174.74 173.21 2d8b n GLU 93 N 3.16 -1.68 -0.78 -0.38 1.02 -1.26 -0.04 120.64 120.69 2d8b n GLU 93 Ca -0.17 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2d8b n GLU 93 Cb 0.53 -5.35 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 -0.62 0.53 3.13 0.62 0.00 -1.26 -5.04 105.19 102.56 2d8b n GLY 94 Ca -0.18 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.62 4.61 -0.04 1.61 1.01 0.95 -5.09 116.67 117.10 2d8b s ASP 95 Ca 0.00 -1.29 -0.30 0.00 0.71 0.00 0.00 52.55 51.67 2d8b s ASP 95 Cb 0.00 -1.63 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 2d8b s ASP 95 CO 0.00 -0.21 1.39 -0.47 0.21 0.00 0.00 175.17 176.09 2d8b s TYR 96 N 1.19 2.76 0.22 4.23 6.14 -1.26 -1.34 117.35 129.29 2d8b s TYR 96 Ca -0.06 0.81 0.00 0.00 0.64 0.00 0.00 57.07 58.45 2d8b s TYR 96 Cb -0.20 -3.64 -0.04 0.00 0.42 0.00 0.00 41.96 38.50 2d8b s TYR 96 CO -0.03 -2.39 0.11 -0.48 0.64 0.00 0.00 175.55 173.40 2d8b s LEU 97 N 2.81 1.39 -0.02 6.97 2.34 0.37 -4.98 118.68 127.56 2d8b s LEU 97 Ca 0.63 -1.38 0.08 0.00 0.06 0.00 0.00 54.13 53.52 2d8b s LEU 97 Cb -0.29 0.22 -0.02 0.00 -0.56 0.00 0.00 46.19 45.53 2d8b s LEU 97 CO 0.24 -0.79 -0.25 -1.61 -1.06 0.00 0.00 176.35 172.88 2d8b s GLU 98 N -4.10 2.06 -0.04 1.48 8.01 -1.26 -2.21 118.70 122.64 2d8b s GLU 98 Ca 0.38 -0.92 0.01 0.00 0.01 0.00 0.00 54.97 54.45 2d8b s GLU 98 Cb 0.07 -2.00 0.02 0.00 -4.31 0.00 0.00 34.13 27.92 2d8b s GLU 98 CO 0.12 0.55 -0.02 -1.12 0.01 0.00 0.00 175.26 174.80 2d8b s SER 99 N -0.62 0.67 -0.21 -0.19 0.01 -0.55 -5.00 113.70 107.81 2d8b s SER 99 Ca 0.10 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 57.00 2d8b s SER 99 Cb -0.10 -0.34 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2d8b s SER 99 CO -0.01 -0.07 0.96 -0.69 0.41 0.00 0.00 173.24 173.83 2d8b s VAL 100 N 0.93 4.76 0.12 3.43 1.01 -1.26 -0.11 120.40 129.29 2d8b s VAL 100 Ca -0.11 1.87 0.03 0.00 0.00 0.00 0.00 61.98 63.77 2d8b s VAL 100 Cb -0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2d8b s VAL 100 CO -0.01 -0.10 0.16 -0.69 0.00 0.00 0.00 175.10 174.47 2d8b s VAL 101 N 2.78 4.80 -0.27 2.92 1.01 0.50 -0.52 120.40 131.62 2d8b s VAL 101 Ca 0.42 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2d8b s VAL 101 Cb -0.16 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2d8b s VAL 101 CO 0.09 -0.00 -0.02 0.12 0.00 0.00 0.00 175.10 175.29 2d8b s PHE 102 N -1.61 3.15 -0.09 5.22 5.36 -1.13 -2.66 117.98 126.22 2d8b s PHE 102 Ca 0.32 -1.60 0.01 0.00 -0.96 0.00 0.00 56.93 54.70 2d8b s PHE 102 Cb -0.11 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.44 2d8b s PHE 102 CO 0.25 -0.74 -0.13 0.42 -1.46 0.00 0.00 175.22 173.56 2d8b s ILE 103 N 1.32 3.12 -0.28 3.12 1.01 -0.22 -0.00 121.20 129.28 2d8b s ILE 103 Ca -0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2d8b s ILE 103 Cb -0.18 -2.27 0.09 0.00 0.01 0.00 0.00 42.46 40.11 2d8b s ILE 103 CO -0.02 0.56 0.09 -0.47 0.00 0.00 0.00 174.94 175.09 2d8b s TYR 104 N -0.18 1.24 -0.21 3.97 5.04 -0.84 -0.34 117.35 126.02 2d8b s TYR 104 Ca 0.00 -1.33 -0.11 0.00 -2.44 0.00 0.00 57.07 53.20 2d8b s TYR 104 Cb -0.13 -1.36 -0.05 0.00 0.35 0.00 0.00 41.96 40.77 2d8b s TYR 104 CO 0.03 -0.80 0.18 -1.54 -1.34 0.00 0.00 175.55 172.08 2d8b s SER 105 N 1.78 6.21 -0.26 4.32 1.04 -1.21 -2.54 113.70 123.04 2d8b s SER 105 Ca 0.07 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2d8b s SER 105 Cb -0.17 -2.12 0.07 0.00 0.10 0.00 0.00 66.02 63.90 2d8b s SER 105 CO -0.23 0.10 -0.01 -0.32 0.98 0.00 0.00 173.24 173.76 2d8b s MET 106 N 0.76 1.42 0.00 4.02 1.75 -1.23 -3.38 119.30 122.64 2d8b s MET 106 Ca 0.10 -1.09 -0.24 0.00 -1.25 0.00 0.00 55.69 53.20 2d8b s MET 106 Cb -0.13 -2.56 -0.18 0.00 2.84 0.00 0.00 34.83 34.81 2d8b s MET 106 CO 0.02 -0.71 1.30 -1.00 -0.65 0.00 0.00 175.02 173.98 2d8b h PRO 107 N 7.94 0.13 -5.48 4.11 0.13 -1.84 -3.43 132.00 133.57 2d8b h PRO 107 Ca -0.15 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2d8b h PRO 107 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2d8b h PRO 107 CO 0.43 0.58 -1.02 0.41 -0.23 0.00 0.00 178.00 178.17 2d8b n GLY 108 N 0.21 -3.18 1.49 1.56 0.00 -1.26 -5.01 105.19 99.00 2d8b n GLY 108 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.97 -0.22 0.00 1.61 4.11 -1.26 -4.96 117.16 117.42 2d8b n TYR 109 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2d8b n TYR 109 Cb 0.17 0.25 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 2d8b n TYR 109 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2d8b n THR 110 N -2.88 0.00 -1.61 -3.48 5.66 -1.26 -5.05 114.28 105.65 2d8b n THR 110 Ca 0.00 0.00 -0.52 0.00 -3.05 0.00 0.00 64.05 60.48 2d8b n THR 110 Cb 0.22 -0.60 -0.06 0.00 -1.55 0.00 0.00 70.33 68.34 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 2.92 -2.44 0.20 0.00 2.88 -1.26 -4.69 113.62 111.23 2d8b n SER 112 Ca 0.19 0.05 0.08 0.00 -1.33 0.00 0.00 58.87 57.87 2d8b n SER 112 Cb 0.19 -1.02 0.36 0.00 -0.75 0.00 0.00 64.21 63.00 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d8b h ILE 113 N -1.80 0.62 0.00 2.46 2.04 -1.99 -2.30 117.51 116.54 2d8b h ILE 113 Ca -0.49 -1.35 -0.08 0.00 1.00 0.00 0.00 64.86 63.93 2d8b h ILE 113 Cb 1.33 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2d8b h ILE 113 CO 0.36 0.28 -0.40 0.03 0.00 0.00 0.00 178.15 178.42 2d8b h ARG 114 N 0.00 0.00 0.15 2.37 -0.00 -1.99 -2.56 114.38 112.36 2d8b h ARG 114 Ca -0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.13 2d8b h ARG 114 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.85 2d8b h ARG 114 CO 0.04 0.40 -1.81 1.49 0.00 0.00 0.00 179.97 180.08 2d8b h GLU 115 N 0.00 0.32 0.00 0.04 4.81 -1.85 -2.89 114.58 115.00 2d8b h GLU 115 Ca -0.00 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 2d8b h GLU 115 Cb 1.06 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2d8b h GLU 115 CO 0.05 1.26 -0.22 0.07 -0.73 0.00 0.00 179.01 179.44 2d8b h ARG 116 N 0.02 0.00 0.00 1.92 0.11 -1.47 -1.23 114.38 113.73 2d8b h ARG 116 Ca -0.37 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.51 2d8b h ARG 116 Cb 2.02 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 33.06 2d8b h ARG 116 CO 0.12 0.22 -1.35 0.00 0.10 0.00 0.00 179.97 179.06 2d8b h MET 117 N 0.00 0.00 0.00 0.08 -0.00 -1.58 -3.31 114.93 110.12 2d8b h MET 117 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 2d8b h MET 117 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.09 2d8b h MET 117 CO 0.03 0.41 -0.90 1.25 -0.00 0.00 0.00 176.91 177.71 2d8b h LEU 118 N 0.00 0.00 -0.88 -0.10 5.85 -1.24 -2.30 115.31 116.63 2d8b h LEU 118 Ca -0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2d8b h LEU 118 Cb 1.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 2d8b h LEU 118 CO 0.06 0.90 -0.05 1.88 -0.34 0.00 0.00 178.44 180.89 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.36 -1.45 116.97 113.42 2d8b h TYR 119 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2d8b h TYR 119 Cb 1.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.34 2d8b h TYR 119 CO 0.00 0.05 -1.47 -1.13 -0.00 0.00 0.00 178.16 175.61 2d8b n SER 120 N -3.13 0.48 0.02 3.88 3.41 -1.19 -4.20 113.62 112.88 2d8b n SER 120 Ca 0.02 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.32 2d8b n SER 120 Cb 0.41 1.43 -0.08 0.00 -0.26 0.00 0.00 64.21 65.71 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d8b n SER 121 N -1.93 0.44 0.00 4.04 7.64 -0.87 -4.01 113.62 118.93 2d8b n SER 121 Ca -0.00 -0.12 0.14 0.00 1.01 0.00 0.00 58.87 59.91 2d8b n SER 121 Cb 0.46 1.26 0.78 0.00 -1.01 0.00 0.00 64.21 65.70 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8b h LYS 123 N 0.00 0.21 0.53 0.00 2.10 -1.78 -2.95 116.57 114.68 2d8b h LYS 123 Ca 0.00 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.48 2d8b h LYS 123 Cb 0.18 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 2d8b h LYS 123 CO 0.00 0.80 -0.46 0.77 -2.00 0.00 0.00 179.45 178.55 2d8b h SER 124 N 0.15 -1.24 0.39 7.07 0.02 -1.83 0.16 113.55 118.26 2d8b h SER 124 Ca -0.01 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d8b h SER 124 Cb 1.19 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2d8b h SER 124 CO 0.10 -0.64 0.00 -0.81 -1.14 0.00 0.00 176.83 174.34 2d8b n PRO 125 N -5.55 0.09 -0.02 3.45 -0.04 -1.24 -2.29 135.00 129.40 2d8b n PRO 125 Ca -0.12 0.21 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2d8b n PRO 125 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.40 0.43 0.07 1.53 0.00 -0.69 -4.06 117.00 112.88 2d8b n LEU 126 Ca 0.05 0.19 -0.21 0.00 0.00 0.00 0.00 56.01 56.04 2d8b n LEU 126 Cb 0.14 0.20 -0.14 0.00 0.00 0.00 0.00 43.42 43.62 2d8b n LEU 126 CO 0.12 0.24 0.01 -0.07 0.00 0.00 0.00 177.39 177.69 2d8b h LEU 127 N 0.00 0.61 -2.18 -1.96 -0.00 -0.30 -3.23 115.31 108.26 2d8b h LEU 127 Ca -0.26 -0.90 0.00 0.00 -0.00 0.00 0.00 57.88 56.72 2d8b h LEU 127 Cb 1.70 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 2d8b h LEU 127 CO 0.03 1.46 0.00 1.05 -0.00 0.00 0.00 178.44 180.98 2d8b h GLU 128 N -0.14 0.00 0.00 1.13 4.11 -1.71 -3.01 114.58 114.95 2d8b h GLU 128 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2d8b h GLU 128 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2d8b h GLU 128 CO 0.18 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.37 2d8b n ILE 129 N -2.80 0.00 0.27 -1.06 2.08 -1.22 0.04 119.36 116.67 2d8b n ILE 129 Ca -0.02 1.39 0.17 0.00 0.56 0.00 0.00 62.75 64.85 2d8b n ILE 129 Cb 0.11 -2.30 0.86 0.00 -0.75 0.00 0.00 39.64 37.56 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 -1.73 0.32 116.25 114.71 2d8b h VAL 130 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2d8b h VAL 130 Cb 0.00 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 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 -2.69 0.74 0.00 5.19 1.02 -1.01 0.11 120.64 123.99 2d8b n GLU 131 Ca -0.02 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2d8b n GLU 131 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.77 0.43 0.01 3.49 1.85 0.11 -4.66 116.66 117.11 2d8b n ARG 132 Ca 0.12 -0.57 0.00 0.00 -1.00 0.00 0.00 57.85 56.40 2d8b n ARG 132 Cb 0.34 -0.71 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 2d8b n ARG 132 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2d8b n GLN 133 N -0.11 0.00 0.00 2.89 1.13 0.86 -4.83 117.38 117.32 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 0.27 -0.01 0.63 0.00 0.11 0.00 0.00 30.24 31.24 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 -2.55 0.00 -1.40 1.08 4.77 -1.17 -4.86 117.00 112.88 2d8b n LEU 134 Ca 0.00 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 2d8b n LEU 134 Cb 0.00 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2d8b n LEU 134 CO 0.00 -0.05 -0.17 0.00 -1.33 0.00 0.00 177.39 175.84 2d8b n GLN 135 N -1.30 -1.51 -3.72 3.23 6.02 0.41 -4.95 117.38 115.56 2d8b n GLN 135 Ca 0.12 1.14 -0.37 0.00 -0.01 0.00 0.00 57.00 57.87 2d8b n GLN 135 Cb 0.21 -5.53 -0.06 0.00 1.02 0.00 0.00 30.24 25.87 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 -3.54 3.64 -0.08 -1.09 1.75 0.12 -4.93 119.30 115.17 2d8b s MET 136 Ca 0.00 0.09 0.04 0.00 -1.25 0.00 0.00 55.69 54.58 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 0.74 -0.22 0.34 -0.65 0.00 0.00 175.02 175.23 2d8b s ASP 137 N -1.07 3.31 0.46 1.11 -1.08 -1.26 -3.35 116.67 114.79 2d8b s ASP 137 Ca 0.19 -0.46 -0.24 0.00 -0.52 0.00 0.00 52.55 51.51 2d8b s ASP 137 Cb -0.14 -1.09 -0.07 0.00 -1.46 0.00 0.00 42.92 40.16 2d8b s ASP 137 CO 0.08 0.22 1.32 0.54 0.52 0.00 0.00 175.17 177.85 2d8b s VAL 138 N -0.03 2.45 0.21 1.11 0.11 -1.26 -4.76 120.40 118.23 2d8b s VAL 138 Ca -0.07 0.38 -0.02 0.00 -2.93 0.00 0.00 61.98 59.33 2d8b s VAL 138 Cb -0.15 -3.21 -0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2d8b s VAL 138 CO 0.05 0.03 1.56 -0.29 -3.33 0.00 0.00 175.10 173.12 2d8b h ILE 139 N 2.07 1.30 -1.15 7.04 6.09 -1.15 -3.47 117.51 128.25 2d8b h ILE 139 Ca -0.50 -1.64 0.17 0.00 -1.37 0.00 0.00 64.86 61.52 2d8b h ILE 139 Cb 1.26 1.61 -0.32 0.00 0.47 0.00 0.00 36.82 39.84 2d8b h ILE 139 CO 0.60 0.52 0.82 -0.60 -3.07 0.00 0.00 178.15 176.42 2d8b s ARG 140 N -4.18 0.13 0.10 2.19 6.06 -1.26 -4.91 118.95 117.09 2d8b s ARG 140 Ca -0.08 0.15 -0.22 0.00 -2.50 0.00 0.00 55.73 53.09 2d8b s ARG 140 Cb 0.12 0.06 -0.07 0.00 0.06 0.00 0.00 34.95 35.12 2d8b s ARG 140 CO 0.83 -0.02 0.66 0.15 -2.50 0.00 0.00 175.30 174.43 2d8b s LYS 141 N 0.05 4.37 -0.01 5.12 3.01 -1.26 -2.84 119.74 128.18 2d8b s LYS 141 Ca 0.07 0.92 0.00 0.00 -1.01 0.00 0.00 55.97 55.95 2d8b s LYS 141 Cb -0.05 -3.26 0.01 0.00 -1.01 0.00 0.00 37.83 33.52 2d8b s LYS 141 CO -0.14 0.58 0.01 0.42 0.51 0.00 0.00 175.35 176.73 2d8b s ILE 142 N -1.01 -0.02 0.02 2.17 1.09 1.00 -4.96 121.20 119.50 2d8b s ILE 142 Ca 0.32 0.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.99 2d8b s ILE 142 Cb -0.21 -0.04 -0.02 0.00 -1.06 0.00 0.00 42.46 41.13 2d8b s ILE 142 CO 0.22 0.04 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.40 2d8b s GLU 143 N 0.46 0.64 0.17 2.79 2.02 -1.26 -1.99 118.70 121.52 2d8b s GLU 143 Ca -0.04 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.43 2d8b s GLU 143 Cb -0.06 -0.56 -0.01 0.00 0.10 0.00 0.00 34.13 33.60 2d8b s GLU 143 CO -0.01 0.13 0.14 0.44 0.02 0.00 0.00 175.26 175.98 2d8b n ILE 144 N 2.13 0.00 -1.35 -1.63 -0.00 -1.05 -4.96 119.36 112.50 2d8b n ILE 144 Ca -0.18 -1.24 0.05 0.00 -0.00 0.00 0.00 62.75 61.38 2d8b n ILE 144 Cb 0.56 0.60 0.07 0.00 -0.00 0.00 0.00 39.64 40.86 2d8b n ILE 144 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d8b n ASP 145 N -2.26 1.25 0.02 7.28 9.92 -1.26 -3.47 116.55 128.03 2d8b n ASP 145 Ca 0.03 -2.45 0.00 0.00 -0.53 0.00 0.00 54.79 51.84 2d8b n ASP 145 Cb 0.31 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d8b n ASN 146 N -0.71 -0.20 0.00 -2.24 3.02 -1.26 -4.69 115.26 109.18 2d8b n ASN 146 Ca 0.07 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2d8b n ASN 146 Cb 0.62 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 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 0.37 0.42 7.41 0.00 -1.26 -4.76 105.19 107.37 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 -3.89 116.55 124.65 2d8b n ASP 148 Ca 0.00 -1.27 0.12 0.00 -0.53 0.00 0.00 54.79 53.11 2d8b n ASP 148 Cb 0.00 0.16 0.22 0.00 -0.64 0.00 0.00 41.12 40.86 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 2.08 0.00 -5.08 -1.24 5.08 -1.94 -3.40 114.58 110.08 2d8b h GLU 149 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2d8b h GLU 149 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2d8b h GLU 149 CO 0.00 0.00 1.93 1.28 -1.00 0.00 0.00 179.01 181.22 2d8b n LEU 150 N -2.82 4.25 -4.48 1.33 7.99 -1.25 -4.55 117.00 117.47 2d8b n LEU 150 Ca 0.04 -3.38 -0.24 0.00 -0.01 0.00 0.00 56.01 52.42 2d8b n LEU 150 Cb 0.50 -1.56 -0.10 0.00 -0.11 0.00 0.00 43.42 42.15 2d8b n LEU 150 CO 0.33 -0.61 -0.42 0.28 -1.51 0.00 0.00 177.39 175.46 2d8b s THR 151 N 6.88 2.16 0.25 -5.08 -1.32 -1.26 -3.65 115.64 113.61 2d8b s THR 151 Ca 0.59 -2.26 0.34 0.00 -1.21 0.00 0.00 61.69 59.16 2d8b s THR 151 Cb 0.06 -2.44 0.35 0.00 -1.51 0.00 0.00 72.50 68.96 2d8b s THR 151 CO 0.09 -0.32 2.05 0.00 -2.21 0.00 0.00 174.62 174.23 2d8b h ALA 152 N 2.20 1.00 0.00 11.08 0.00 -1.90 0.24 119.26 131.88 2d8b h ALA 152 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d8b h ALA 152 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2d8b h ALA 152 CO 0.66 0.00 -0.89 -0.44 0.00 0.00 0.00 179.25 178.57 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.29 116.42 114.51 2d8b h ASP 153 Ca 0.00 -0.06 -0.27 0.00 0.02 0.00 0.00 57.03 56.72 2d8b h ASP 153 Cb 0.05 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2d8b h ASP 153 CO 0.00 0.03 -1.83 0.33 -1.72 0.00 0.00 179.24 176.05 2d8b n PHE 154 N -2.54 0.10 -0.10 4.55 7.35 0.15 -4.19 117.46 122.79 2d8b n PHE 154 Ca 0.01 0.04 -0.06 0.00 -0.76 0.00 0.00 57.45 56.68 2d8b n PHE 154 Cb 0.52 -0.82 0.00 0.00 0.35 0.00 0.00 39.48 39.54 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 -2.13 -2.13 3.38 -0.86 0.27 115.31 112.20 2d8b h LEU 155 Ca -0.40 0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2d8b h LEU 155 Cb 1.33 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2d8b h LEU 155 CO -0.24 -0.22 0.28 0.10 0.09 0.00 0.00 178.44 178.44 2d8b h TYR 156 N -0.14 0.00 0.04 1.13 -0.00 -1.76 -0.25 116.97 115.99 2d8b h TYR 156 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.76 2d8b h TYR 156 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.15 2d8b h TYR 156 CO -0.41 0.00 -0.61 0.22 -0.00 0.00 0.00 178.16 177.37 2d8b h ASP 157 N 0.00 0.47 0.20 0.10 3.58 -0.68 -2.98 116.42 117.11 2d8b h ASP 157 Ca 0.13 -0.82 -0.01 0.00 0.42 0.00 0.00 57.03 56.75 2d8b h ASP 157 Cb 0.69 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2d8b h ASP 157 CO -0.00 1.23 -0.10 -0.33 -2.88 0.00 0.00 179.24 177.17 2d8b h GLU 158 N -0.24 -0.26 -0.88 0.28 4.39 -0.06 -0.20 114.58 117.62 2d8b h GLU 158 Ca -0.09 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.80 2d8b h GLU 158 Cb 1.36 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 30.00 2d8b h GLU 158 CO 0.12 0.03 0.57 -0.24 -1.16 0.00 0.00 179.01 178.34 2d8b h VAL 159 N -0.55 0.75 -0.02 3.13 3.04 -1.24 -1.73 116.25 119.63 2d8b h VAL 159 Ca -0.03 -0.18 -0.08 0.00 -1.01 0.00 0.00 66.70 65.40 2d8b h VAL 159 Cb 0.41 0.17 0.01 0.00 -2.01 0.00 0.00 31.29 29.87 2d8b h VAL 159 CO 0.04 0.10 -0.29 0.45 -1.01 0.00 0.00 177.57 176.86 2d8b h HIS 160 N 0.53 0.34 -1.78 3.17 3.86 -1.37 -3.44 115.15 116.46 2d8b h HIS 160 Ca 0.45 -0.17 -0.61 0.00 -1.16 0.00 0.00 60.37 58.89 2d8b h HIS 160 Cb 0.94 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 2d8b h HIS 160 CO -0.00 0.93 1.41 0.45 0.86 0.00 0.00 177.93 181.59 2d8b n SER 161 N -4.47 3.06 -3.68 2.45 2.88 -0.10 -4.88 113.62 108.87 2d8b n SER 161 Ca -0.09 0.39 -0.01 0.00 -1.33 0.00 0.00 58.87 57.83 2d8b n SER 161 Cb 0.51 -1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 62.50 2d8b n SER 161 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d8b s GLY 162 N 7.32 -0.32 -0.32 0.46 0.00 -1.26 -4.92 107.32 108.28 2d8b s GLY 162 Ca 1.01 0.40 -0.29 0.00 0.00 0.00 0.00 44.72 45.85 2d8b s GLY 162 CO 0.41 0.13 1.68 2.56 0.00 0.00 0.00 173.10 177.88 2d8b s PRO 163 N -2.83 3.50 -1.17 2.90 0.04 -1.26 -4.93 135.00 131.26 2d8b s PRO 163 Ca 0.13 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2d8b s PRO 163 Cb 0.02 -4.12 0.24 0.00 0.04 0.00 0.00 34.50 30.68 2d8b s PRO 163 CO -0.01 -1.65 1.57 0.45 0.04 0.00 0.00 177.00 177.40 2d8b n SER 164 N 9.52 5.73 -3.65 6.66 2.88 -1.26 -4.92 113.62 128.59 2d8b n SER 164 Ca 0.21 -3.22 -0.12 0.00 -1.33 0.00 0.00 58.87 54.41 2d8b n SER 164 Cb 0.47 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 62.46 2d8b n SER 164 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8b s SER 165 N -0.01 -0.73 0.00 -3.46 0.01 -1.26 -5.34 113.70 102.91 2d8b s SER 165 Ca 0.35 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2d8b s SER 165 Cb 0.04 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.60 2d8b s SER 165 CO 0.04 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.07