#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 6.86 -0.58 1.61 0.01 -1.26 -4.98 113.70 115.36 2d8b s SER 2 Ca 0.00 1.07 0.06 0.00 1.31 0.00 0.00 55.95 58.39 2d8b s SER 2 Cb 0.00 -2.44 0.23 0.00 0.21 0.00 0.00 66.02 64.01 2d8b s SER 2 CO 0.00 -0.49 0.62 -0.24 0.41 0.00 0.00 173.24 173.53 2d8b n SER 3 N 5.84 2.53 0.00 2.44 2.88 -1.26 -4.83 113.62 121.22 2d8b n SER 3 Ca 0.05 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2d8b n SER 3 Cb 0.48 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2d8b n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8b n GLY 4 N 1.35 2.25 2.86 0.46 0.00 -1.26 -5.10 105.19 105.75 2d8b n GLY 4 Ca 0.26 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8b s SER 5 N 0.00 1.32 1.01 1.61 1.04 -1.26 -5.14 113.70 112.28 2d8b s SER 5 Ca 0.00 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 2d8b s SER 5 Cb 0.00 -0.50 0.18 0.00 0.10 0.00 0.00 66.02 65.79 2d8b s SER 5 CO 0.00 -0.10 0.97 -0.24 0.98 0.00 0.00 173.24 174.85 2d8b n SER 6 N 4.48 -0.69 0.00 7.02 2.88 -1.26 -4.89 113.62 121.17 2d8b n SER 6 Ca -0.18 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2d8b n SER 6 Cb 0.50 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2d8b n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8b n GLY 7 N 0.72 2.13 3.40 0.46 0.00 -1.26 -5.08 105.19 105.56 2d8b n GLY 7 Ca 0.08 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 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 1.23 3.01 -0.74 1.61 8.01 -1.26 -4.94 118.70 125.62 2d8b s GLU 8 Ca 0.00 -1.23 -0.02 0.00 0.01 0.00 0.00 54.97 53.73 2d8b s GLU 8 Cb 0.00 -4.12 0.40 0.00 -4.31 0.00 0.00 34.13 26.10 2d8b s GLU 8 CO 0.00 -1.07 2.04 1.33 0.01 0.00 0.00 175.26 177.57 2d8b n VAL 9 N 5.31 3.61 -2.39 2.63 0.24 -1.26 -4.85 118.33 121.62 2d8b n VAL 9 Ca -0.11 -3.51 -0.43 0.00 -2.04 0.00 0.00 64.34 58.25 2d8b n VAL 9 Cb 0.44 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 2d8b n VAL 9 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2d8b n GLN 10 N -0.73 3.37 -0.10 7.34 -0.06 -1.26 -4.57 117.38 121.37 2d8b n GLN 10 Ca 0.59 -3.40 -0.12 0.00 -2.00 0.00 0.00 57.00 52.07 2d8b n GLN 10 Cb 0.47 -3.08 -0.15 0.00 -4.06 0.00 0.00 30.24 23.42 2d8b n GLN 10 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2d8b n THR 11 N 4.29 1.43 -1.59 1.69 5.66 -1.26 -4.98 114.28 119.53 2d8b n THR 11 Ca 0.42 -0.79 -0.31 0.00 -3.05 0.00 0.00 64.05 60.33 2d8b n THR 11 Cb 0.39 -0.74 0.05 0.00 -1.55 0.00 0.00 70.33 68.48 2d8b n THR 11 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2d8b s ASP 12 N -5.79 5.34 0.00 1.09 1.11 -1.26 -5.01 116.67 112.14 2d8b s ASP 12 Ca -0.16 1.66 0.00 0.00 0.18 0.00 0.00 52.55 54.23 2d8b s ASP 12 Cb 0.07 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.56 2d8b s ASP 12 CO 0.78 -1.47 0.00 1.33 1.18 0.00 0.00 175.17 176.99 2d8b n VAL 13 N -3.06 0.00 -1.68 -1.27 0.24 -1.26 -5.06 118.33 106.24 2d8b n VAL 13 Ca 0.08 0.00 -0.50 0.00 -2.04 0.00 0.00 64.34 61.88 2d8b n VAL 13 Cb 0.53 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.61 2d8b n VAL 13 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d8b n SER 14 N -1.78 3.15 -4.24 -1.34 2.88 -1.26 -4.91 113.62 106.12 2d8b n SER 14 Ca 0.00 1.01 -0.43 0.00 -1.33 0.00 0.00 58.87 58.12 2d8b n SER 14 Cb 0.00 -1.33 -0.04 0.00 -0.75 0.00 0.00 64.21 62.09 2d8b n SER 14 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d8b s VAL 15 N 3.49 4.97 -0.23 2.46 1.01 -1.26 -4.99 120.40 125.86 2d8b s VAL 15 Ca 0.92 -2.82 -0.10 0.00 0.00 0.00 0.00 61.98 59.99 2d8b s VAL 15 Cb -0.77 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 31.59 2d8b s VAL 15 CO 0.53 -1.00 0.51 -0.62 0.00 0.00 0.00 175.10 174.52 2d8b s ASP 16 N 1.45 -0.63 -0.25 3.32 2.15 -1.26 -5.16 116.67 116.29 2d8b s ASP 16 Ca 0.19 1.18 -0.29 0.00 0.43 0.00 0.00 52.55 54.07 2d8b s ASP 16 Cb -0.13 1.39 0.17 0.00 -0.30 0.00 0.00 42.92 44.04 2d8b s ASP 16 CO -0.07 -0.22 1.23 0.28 -0.17 0.00 0.00 175.17 176.21 2d8b s THR 17 N 2.15 0.00 0.00 1.71 -1.32 -1.26 -5.11 115.64 111.81 2d8b s THR 17 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2d8b s THR 17 Cb -0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2d8b s THR 17 CO -0.15 0.00 0.00 0.29 -2.21 0.00 0.00 174.62 172.55 2d8b n LYS 18 N 0.84 0.00 -3.57 7.08 4.76 -1.26 -5.12 118.16 120.88 2d8b n LYS 18 Ca -0.06 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.19 2d8b n LYS 18 Cb 0.58 -0.12 -0.04 0.00 -1.84 0.00 0.00 35.03 33.61 2d8b n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2d8b n HIS 19 N -2.22 0.66 -3.89 2.13 8.25 -1.26 -5.17 115.22 113.72 2d8b n HIS 19 Ca 0.00 -1.49 -0.07 0.00 -0.26 0.00 0.00 57.72 55.90 2d8b n HIS 19 Cb 0.00 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 30.92 2d8b n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8b n GLN 20 N -0.74 1.49 -1.40 -0.41 10.64 -1.26 -5.11 117.38 120.60 2d8b n GLN 20 Ca -0.12 -0.90 -0.36 0.00 -1.83 0.00 0.00 57.00 53.80 2d8b n GLN 20 Cb 0.38 0.17 0.09 0.00 -0.86 0.00 0.00 30.24 30.02 2d8b n GLN 20 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2d8b n THR 21 N -0.57 3.16 0.00 -0.39 5.66 -1.26 -4.94 114.28 115.94 2d8b n THR 21 Ca -0.03 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2d8b n THR 21 Cb 0.16 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 67.74 2d8b n THR 21 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2d8b n LEU 22 N -1.95 0.00 0.00 1.09 4.77 -1.26 -5.16 117.00 114.49 2d8b n LEU 22 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2d8b n LEU 22 Cb 0.49 0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2d8b n LEU 22 CO 0.48 -0.47 0.37 0.00 -1.33 0.00 0.00 177.39 176.45 2d8b n GLN 23 N -2.43 0.72 0.00 3.23 0.00 -1.26 -5.03 117.38 112.61 2d8b n GLN 23 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 57.00 55.57 2d8b n GLN 23 Cb 0.00 1.80 0.00 0.00 0.00 0.00 0.00 30.24 32.04 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 -0.36 -0.07 3.11 2.61 0.00 -1.26 -5.04 105.19 104.17 2d8b n GLY 24 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2d8b n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8b s VAL 25 N -0.08 1.43 -0.33 1.61 0.11 -1.26 -5.10 120.40 116.78 2d8b s VAL 25 Ca 0.00 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2d8b s VAL 25 Cb 0.00 -1.25 0.11 0.00 -1.53 0.00 0.00 36.38 33.72 2d8b s VAL 25 CO 0.00 0.42 0.15 0.00 -3.33 0.00 0.00 175.10 172.33 2d8b s ALA 26 N 0.29 1.22 0.11 1.54 0.00 -1.26 -4.48 121.76 119.18 2d8b s ALA 26 Ca -0.10 -1.66 -0.02 0.00 0.00 0.00 0.00 51.96 50.18 2d8b s ALA 26 Cb -0.14 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 2d8b s ALA 26 CO 0.04 -1.81 0.30 -0.06 0.00 0.00 0.00 175.76 174.23 2d8b s PHE 27 N 1.48 3.49 0.85 0.00 0.40 -1.26 -5.08 117.98 117.86 2d8b s PHE 27 Ca 0.12 0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.75 2d8b s PHE 27 Cb -0.19 -1.89 0.10 0.00 0.51 0.00 0.00 43.02 41.55 2d8b s PHE 27 CO -0.20 0.50 1.09 -1.25 0.70 0.00 0.00 175.22 176.06 2d8b s PRO 28 N -2.63 1.67 -0.15 0.24 0.04 -1.26 -4.75 135.00 128.16 2d8b s PRO 28 Ca 0.38 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 2d8b s PRO 28 Cb -0.12 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.26 -2.00 0.42 -1.50 0.04 0.00 0.00 177.00 174.22 2d8b s ILE 29 N -2.92 5.22 0.53 0.56 1.10 -1.26 -2.06 121.20 122.37 2d8b s ILE 29 Ca 0.62 0.81 -0.16 0.00 -0.51 0.00 0.00 60.65 61.41 2d8b s ILE 29 Cb -0.18 -3.76 -0.07 0.00 0.15 0.00 0.00 42.46 38.61 2d8b s ILE 29 CO 0.57 0.33 1.00 -0.44 -2.11 0.00 0.00 174.94 174.28 2d8b s SER 30 N 0.66 6.50 0.07 4.50 0.01 -0.86 -4.95 113.70 119.63 2d8b s SER 30 Ca 0.22 1.58 -0.36 0.00 1.31 0.00 0.00 55.95 58.70 2d8b s SER 30 Cb -0.14 -2.51 -0.20 0.00 0.21 0.00 0.00 66.02 63.38 2d8b s SER 30 CO 0.08 -0.67 1.59 -0.09 0.41 0.00 0.00 173.24 174.55 2d8b h ARG 31 N 0.76 -1.15 -0.05 12.44 9.65 -1.98 -1.22 114.38 132.83 2d8b h ARG 31 Ca -0.47 0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.53 2d8b h ARG 31 Cb 1.19 0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 29.99 2d8b h ARG 31 CO 0.61 -0.77 -0.19 -0.44 2.80 0.00 0.00 179.97 181.98 2d8b h ASP 32 N -1.20 -0.57 -0.85 -3.80 3.32 -1.94 0.23 116.42 111.61 2d8b h ASP 32 Ca -0.12 0.09 0.21 0.00 0.02 0.00 0.00 57.03 57.23 2d8b h ASP 32 Cb 0.93 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 2d8b h ASP 32 CO 0.18 -0.25 0.58 0.00 -1.72 0.00 0.00 179.24 178.03 2d8b h ALA 33 N 0.66 2.43 0.00 3.45 0.00 -1.81 -1.09 119.26 122.90 2d8b h ALA 33 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d8b h ALA 33 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d8b h ALA 33 CO -0.21 -0.69 -0.00 0.35 0.00 0.00 0.00 179.25 178.70 2d8b h PHE 34 N 0.24 -0.00 -0.87 0.00 3.57 0.08 -3.20 116.94 116.76 2d8b h PHE 34 Ca 0.43 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.16 2d8b h PHE 34 Cb 1.31 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 2d8b h PHE 34 CO -0.00 0.91 0.60 1.96 -2.23 0.00 0.00 178.31 179.55 2d8b h GLN 35 N -0.96 0.16 -0.23 1.11 4.20 0.22 0.29 115.11 119.89 2d8b h GLN 35 Ca -0.00 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 2d8b h GLN 35 Cb 0.91 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2d8b h GLN 35 CO 0.00 0.10 -0.51 0.00 -0.67 0.00 0.00 178.83 177.75 2d8b h ALA 36 N 1.59 0.67 0.00 3.87 0.00 -1.31 -3.11 119.26 120.97 2d8b h ALA 36 Ca 0.43 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2d8b h ALA 36 Cb 1.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2d8b h ALA 36 CO -0.08 0.68 -0.78 -0.07 0.00 0.00 0.00 179.25 179.01 2d8b h LEU 37 N 0.50 0.00 -1.55 0.00 3.38 -0.58 -3.24 115.31 113.83 2d8b h LEU 37 Ca 0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d8b h LEU 37 Cb 1.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2d8b h LEU 37 CO 0.10 0.78 0.44 -0.33 0.09 0.00 0.00 178.44 179.51 2d8b h GLU 38 N 0.00 0.50 -0.37 1.13 4.39 -0.65 -1.49 114.58 118.08 2d8b h GLU 38 Ca -0.01 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2d8b h GLU 38 Cb 1.54 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2d8b h GLU 38 CO 0.10 0.33 -0.15 0.87 -1.16 0.00 0.00 179.01 179.00 2d8b h LYS 39 N 0.52 0.76 -0.84 2.33 1.57 -1.60 -3.01 116.57 116.30 2d8b h LYS 39 Ca 0.30 -0.32 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 2d8b h LYS 39 Cb 0.49 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.68 2d8b h LYS 39 CO -0.09 0.93 0.41 -0.07 -0.57 0.00 0.00 179.45 180.06 2d8b h LEU 40 N 0.55 0.48 -1.38 2.94 3.38 -1.39 0.28 115.31 120.17 2d8b h LEU 40 Ca 0.09 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2d8b h LEU 40 Cb 0.69 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2d8b h LEU 40 CO 0.05 0.19 -0.31 0.77 0.09 0.00 0.00 178.44 179.23 2d8b h SER 41 N 0.58 0.00 -0.29 -0.43 4.64 -1.43 -1.83 113.55 114.79 2d8b h SER 41 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2d8b h SER 41 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2d8b h SER 41 CO -0.38 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 2d8b n LYS 42 N -4.02 1.97 -3.64 4.77 5.02 0.79 -4.95 118.16 118.10 2d8b n LYS 42 Ca -0.02 -1.48 -0.28 0.00 -2.02 0.00 0.00 58.31 54.51 2d8b n LYS 42 Cb 0.37 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.70 -1.88 -0.06 1.97 4.01 -0.01 -4.92 118.16 117.98 2d8b n LYS 43 Ca 0.16 0.53 -0.07 0.00 -0.51 0.00 0.00 58.31 58.42 2d8b n LYS 43 Cb 0.40 -4.50 -0.06 0.00 -0.51 0.00 0.00 35.03 30.36 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 -4.07 1.14 -4.60 1.97 6.02 -0.96 -5.03 117.38 111.84 2d8b n GLN 44 Ca -0.12 0.04 -0.28 0.00 -0.01 0.00 0.00 57.00 56.62 2d8b n GLN 44 Cb 0.61 -1.25 -0.08 0.00 1.02 0.00 0.00 30.24 30.55 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 -5.32 2.07 0.00 1.08 0.05 -1.26 -5.05 118.68 110.24 2d8b s LEU 45 Ca -0.12 -1.70 0.23 0.00 0.05 0.00 0.00 54.13 52.59 2d8b s LEU 45 Cb 0.04 -0.27 0.39 0.00 -2.05 0.00 0.00 46.19 44.29 2d8b s LEU 45 CO 0.33 -0.95 1.15 -0.46 -0.55 0.00 0.00 176.35 175.87 2d8b n ASN 46 N -1.37 0.88 -3.58 1.48 2.04 -1.26 -4.75 115.26 108.70 2d8b n ASN 46 Ca -0.11 -2.00 -0.01 0.00 -0.44 0.00 0.00 54.58 52.02 2d8b n ASN 46 Cb 0.65 -0.28 -0.05 0.00 -2.53 0.00 0.00 39.78 37.58 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 0.00 -1.06 -0.17 -2.53 5.04 -1.23 -3.13 117.35 114.26 2d8b s TYR 47 Ca 0.31 1.89 -0.04 0.00 -2.44 0.00 0.00 57.07 56.78 2d8b s TYR 47 Cb 0.35 0.64 0.08 0.00 0.35 0.00 0.00 41.96 43.37 2d8b s TYR 47 CO -0.15 -0.53 0.18 0.08 -1.34 0.00 0.00 175.55 173.79 2d8b s VAL 48 N 2.49 -0.25 -0.05 3.14 1.01 -0.92 -4.26 120.40 121.55 2d8b s VAL 48 Ca -0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2d8b s VAL 48 Cb -0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2d8b s VAL 48 CO -0.18 -0.16 0.33 -1.58 0.00 0.00 0.00 175.10 173.50 2d8b s GLN 49 N 2.27 3.85 0.14 2.72 0.74 0.15 -0.79 119.66 128.74 2d8b s GLN 49 Ca 0.05 0.23 -0.02 0.00 0.05 0.00 0.00 55.36 55.68 2d8b s GLN 49 Cb -0.15 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2d8b s GLN 49 CO -0.10 0.64 0.08 -0.51 -0.55 0.00 0.00 175.29 174.85 2d8b s LEU 50 N -0.81 1.66 0.24 3.68 1.43 -0.91 -1.15 118.68 122.81 2d8b s LEU 50 Ca 0.21 -1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 51.91 2d8b s LEU 50 Cb -0.15 0.39 0.07 0.00 0.03 0.00 0.00 46.19 46.53 2d8b s LEU 50 CO 0.10 -0.75 0.94 -1.83 0.23 0.00 0.00 176.35 175.04 2d8b s GLU 51 N -4.05 1.56 -0.05 1.70 -1.05 -0.52 -0.11 118.70 116.18 2d8b s GLU 51 Ca 0.24 -0.97 0.01 0.00 -0.15 0.00 0.00 54.97 54.11 2d8b s GLU 51 Cb 0.07 0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 34.19 2d8b s GLU 51 CO 0.02 -0.73 -0.06 -1.50 0.95 0.00 0.00 175.26 173.95 2d8b s ILE 52 N -2.53 3.74 -0.20 1.83 -1.16 -1.26 -0.09 121.20 121.53 2d8b s ILE 52 Ca 0.18 -0.55 -0.13 0.00 -0.51 0.00 0.00 60.65 59.63 2d8b s ILE 52 Cb -0.03 -2.56 -0.05 0.00 0.61 0.00 0.00 42.46 40.43 2d8b s ILE 52 CO 0.06 0.53 0.28 -0.62 -2.81 0.00 0.00 174.94 172.38 2d8b s ASP 53 N -1.01 6.33 0.35 4.50 -1.08 0.95 -4.86 116.67 121.85 2d8b s ASP 53 Ca 0.14 0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.76 2d8b s ASP 53 Cb -0.11 -2.17 0.21 0.00 -1.46 0.00 0.00 42.92 39.39 2d8b s ASP 53 CO 0.04 0.04 1.46 0.40 0.52 0.00 0.00 175.17 177.62 2d8b h ILE 54 N 4.88 0.22 0.00 4.11 1.08 -1.97 -0.33 117.51 125.50 2d8b h ILE 54 Ca -0.39 -1.32 -0.23 0.00 -0.39 0.00 0.00 64.86 62.53 2d8b h ILE 54 Cb 1.16 2.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.90 2d8b h ILE 54 CO 0.72 0.12 -1.31 0.29 -0.69 0.00 0.00 178.15 177.28 2d8b n LYS 55 N -3.06 0.56 0.20 2.37 5.02 -1.26 -4.31 118.16 117.68 2d8b n LYS 55 Ca 0.02 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.98 2d8b n LYS 55 Cb 0.59 -1.72 0.21 0.00 -0.02 0.00 0.00 35.03 34.09 2d8b n LYS 55 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2d8b h ASN 56 N -1.00 0.00 -5.41 4.39 2.35 -1.99 -3.48 115.58 110.44 2d8b h ASN 56 Ca -0.35 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2d8b h ASN 56 Cb 1.26 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.68 2d8b h ASN 56 CO -0.21 0.00 -0.21 -0.62 -1.65 0.00 0.00 177.43 174.74 2d8b n GLU 57 N -2.97 -1.53 -3.62 0.81 1.02 -0.15 -5.02 120.64 109.19 2d8b n GLU 57 Ca 0.04 1.34 -0.04 0.00 -0.02 0.00 0.00 57.16 58.49 2d8b n GLU 57 Cb 0.51 -5.74 -0.03 0.00 -0.02 0.00 0.00 31.44 26.17 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 -3.09 0.00 -0.76 2.62 -1.32 -1.14 -4.58 115.64 107.36 2d8b s THR 58 Ca 0.11 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.32 2d8b s THR 58 Cb -0.01 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 2d8b s THR 58 CO 0.75 0.00 1.46 -0.63 -2.21 0.00 0.00 174.62 173.99 2d8b s ILE 59 N -2.01 3.65 0.61 5.08 -1.09 -0.87 -0.03 121.20 126.54 2d8b s ILE 59 Ca 0.09 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2d8b s ILE 59 Cb -0.01 -4.68 0.06 0.00 -1.58 0.00 0.00 42.46 36.25 2d8b s ILE 59 CO -0.04 -1.62 0.85 0.27 -1.23 0.00 0.00 174.94 173.17 2d8b s ILE 60 N 6.58 2.48 0.38 2.92 -4.36 0.87 -2.03 121.20 128.05 2d8b s ILE 60 Ca 0.45 -0.62 -0.15 0.00 -0.26 0.00 0.00 60.65 60.07 2d8b s ILE 60 Cb -0.08 -2.86 -0.09 0.00 1.25 0.00 0.00 42.46 40.69 2d8b s ILE 60 CO 0.12 0.00 0.82 -0.22 0.24 0.00 0.00 174.94 175.90 2d8b s LEU 61 N -4.90 3.94 -0.12 0.37 2.96 -1.26 -1.44 118.68 118.22 2d8b s LEU 61 Ca 0.60 1.37 -0.07 0.00 -0.22 0.00 0.00 54.13 55.81 2d8b s LEU 61 Cb -0.09 -4.21 -0.05 0.00 0.50 0.00 0.00 46.19 42.34 2d8b s LEU 61 CO 0.40 -0.32 -0.17 0.00 -1.32 0.00 0.00 176.35 174.94 2d8b n ALA 62 N -0.77 2.14 -3.58 5.97 0.00 -0.30 -4.73 120.51 119.24 2d8b n ALA 62 Ca 0.04 -0.50 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2d8b n ALA 62 Cb 0.54 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 20.28 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 -6.15 -0.29 -0.45 0.00 2.47 -1.11 -4.97 114.94 104.44 2d8b s ASN 63 Ca -0.18 -0.11 0.07 0.00 0.42 0.00 0.00 52.86 53.06 2d8b s ASN 63 Cb 0.06 0.39 0.25 0.00 -1.45 0.00 0.00 41.25 40.50 2d8b s ASN 63 CO 0.23 -0.66 0.74 0.35 -3.72 0.00 0.00 177.10 174.03 2d8b n THR 64 N -0.31 -0.29 -5.12 -5.21 -2.24 -1.26 -0.67 114.28 99.17 2d8b n THR 64 Ca -0.08 -2.60 -0.31 0.00 -2.27 0.00 0.00 64.05 58.80 2d8b n THR 64 Cb 0.61 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 2d8b n THR 64 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d8b s GLU 65 N -0.15 2.13 0.20 -0.78 0.41 -1.26 -5.04 118.70 114.22 2d8b s GLU 65 Ca 0.33 -0.92 -0.32 0.00 -0.41 0.00 0.00 54.97 53.65 2d8b s GLU 65 Cb 0.21 -2.10 -0.15 0.00 -1.78 0.00 0.00 34.13 30.31 2d8b s GLU 65 CO -0.18 0.56 1.28 0.27 -0.49 0.00 0.00 175.26 176.70 2d8b n ASN 66 N 2.25 2.01 -3.78 -0.19 6.94 -1.26 -4.62 115.26 116.62 2d8b n ASN 66 Ca -0.16 1.14 -0.13 0.00 -0.02 0.00 0.00 54.58 55.41 2d8b n ASN 66 Cb 0.51 -1.31 -0.10 0.00 -2.36 0.00 0.00 39.78 36.52 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2d8b s THR 67 N -0.10 0.03 0.34 5.53 2.01 -1.26 -5.03 115.64 117.17 2d8b s THR 67 Ca 0.71 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.47 2d8b s THR 67 Cb -0.76 -0.51 0.03 0.00 0.01 0.00 0.00 72.50 71.27 2d8b s THR 67 CO 0.51 -0.15 0.22 -1.84 -0.69 0.00 0.00 174.62 172.67 2d8b n GLU 68 N 2.09 1.02 0.15 4.92 0.28 -1.26 -4.70 120.64 123.13 2d8b n GLU 68 Ca -0.17 -2.19 0.13 0.00 -0.16 0.00 0.00 57.16 54.76 2d8b n GLU 68 Cb 0.57 0.30 0.43 0.00 1.43 0.00 0.00 31.44 34.17 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 0.00 0.10 -1.84 6.46 -1.97 0.32 115.31 118.38 2d8b h LEU 69 Ca -0.23 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.36 2d8b h LEU 69 Cb 0.80 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.75 2d8b h LEU 69 CO 0.36 0.00 -0.73 0.03 -0.62 0.00 0.00 178.44 177.48 2d8b h ARG 70 N 0.00 0.32 -0.11 1.25 2.47 -1.95 -3.33 114.38 113.03 2d8b h ARG 70 Ca 0.00 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2d8b h ARG 70 Cb 0.63 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2d8b h ARG 70 CO 0.00 1.20 0.00 -0.25 0.56 0.00 0.00 179.97 181.48 2d8b n ASP 71 N -4.17 2.97 -0.06 7.04 9.92 -1.21 -4.57 116.55 126.48 2d8b n ASP 71 Ca -0.13 -1.93 -0.13 0.00 -0.53 0.00 0.00 54.79 52.07 2d8b n ASP 71 Cb 0.77 -0.06 -0.07 0.00 -0.64 0.00 0.00 41.12 41.12 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 4.32 -1.56 -0.03 0.64 5.85 -0.47 0.21 115.31 124.28 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 0.93 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2d8b h LEU 72 CO 0.00 -0.43 0.00 -0.81 -0.34 0.00 0.00 178.44 176.86 2d8b n PRO 73 N -5.42 0.01 0.03 5.25 -0.04 -1.26 -2.01 135.00 131.55 2d8b n PRO 73 Ca -0.04 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2d8b n PRO 73 Cb 0.36 -1.52 0.28 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.53 0.12 0.06 0.54 4.76 0.66 -3.68 118.16 119.09 2d8b n LYS 74 Ca 0.03 0.04 0.09 0.00 -2.87 0.00 0.00 58.31 55.61 2d8b n LYS 74 Cb 0.17 -1.58 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.76 0.62 -2.01 1.97 5.12 -0.71 -4.91 116.66 114.98 2d8b n ARG 75 Ca 0.05 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2d8b n ARG 75 Cb 0.38 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 2d8b n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d8b s ILE 76 N -3.31 2.76 0.32 0.55 -1.09 -1.24 -4.97 121.20 114.22 2d8b s ILE 76 Ca -0.03 0.58 -0.28 0.00 -2.23 0.00 0.00 60.65 58.69 2d8b s ILE 76 Cb 0.10 -3.37 -0.10 0.00 -1.58 0.00 0.00 42.46 37.51 2d8b s ILE 76 CO 0.82 0.07 1.22 -2.16 -1.23 0.00 0.00 174.94 173.66 2d8b s PRO 77 N 0.50 4.41 0.17 2.79 0.04 -1.26 -4.95 135.00 136.69 2d8b s PRO 77 Ca 0.64 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.89 2d8b s PRO 77 Cb -0.42 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2d8b s PRO 77 CO 0.36 -0.07 1.07 0.87 0.04 0.00 0.00 177.00 179.27 2d8b h LYS 78 N 3.42 0.00 -1.90 4.56 6.56 -1.93 -3.38 116.57 123.90 2d8b h LYS 78 Ca -0.48 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.60 2d8b h LYS 78 Cb 1.22 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.47 2d8b h LYS 78 CO 0.65 0.27 -0.99 -0.25 -2.06 0.00 0.00 179.45 177.07 2d8b n ASP 79 N -2.95 2.37 -3.64 0.86 8.00 -1.26 -4.83 116.55 115.10 2d8b n ASP 79 Ca -0.04 -3.23 -0.04 0.00 0.71 0.00 0.00 54.79 52.19 2d8b n ASP 79 Cb 0.74 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d8b s SER 80 N -2.94 -0.11 -0.19 -2.24 0.15 -1.26 -5.07 113.70 102.03 2d8b s SER 80 Ca 0.42 0.17 -0.04 0.00 0.70 0.00 0.00 55.95 57.20 2d8b s SER 80 Cb 0.35 0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2d8b s SER 80 CO -0.09 -0.07 -0.04 0.00 1.20 0.00 0.00 173.24 174.24 2d8b s ALA 81 N -0.51 2.89 0.29 5.45 0.00 -1.26 -4.59 121.76 124.03 2d8b s ALA 81 Ca 0.07 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2d8b s ALA 81 Cb -0.03 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.49 2d8b s ALA 81 CO -0.10 -0.13 0.52 0.54 0.00 0.00 0.00 175.76 176.59 2d8b n ARG 82 N 4.21 0.75 -4.03 0.00 1.74 -1.21 -4.95 116.66 113.18 2d8b n ARG 82 Ca -0.18 -1.83 -0.29 0.00 -0.77 0.00 0.00 57.85 54.78 2d8b n ARG 82 Cb 0.52 2.08 -0.05 0.00 -1.02 0.00 0.00 32.46 33.98 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2d8b s TYR 83 N -3.72 3.25 -0.19 -1.55 2.02 0.85 -3.08 117.35 114.93 2d8b s TYR 83 Ca 0.15 0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 56.89 2d8b s TYR 83 Cb -0.03 -1.61 0.09 0.00 -0.40 0.00 0.00 41.96 40.01 2d8b s TYR 83 CO 0.11 0.53 0.23 -1.01 -1.57 0.00 0.00 175.55 173.85 2d8b s HIS 84 N -1.54 -0.32 -0.50 2.71 3.76 -0.41 -2.13 115.29 116.85 2d8b s HIS 84 Ca 0.31 0.34 -0.19 0.00 -0.15 0.00 0.00 55.06 55.37 2d8b s HIS 84 Cb -0.12 -0.30 0.06 0.00 1.11 0.00 0.00 32.58 33.32 2d8b s HIS 84 CO 0.24 -0.58 0.63 -0.06 -0.85 0.00 0.00 174.74 174.12 2d8b s PHE 85 N 2.35 3.04 -0.15 1.40 0.08 0.03 -1.14 117.98 123.59 2d8b s PHE 85 Ca 0.07 -0.50 -0.07 0.00 0.12 0.00 0.00 56.93 56.55 2d8b s PHE 85 Cb -0.15 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 38.72 2d8b s PHE 85 CO -0.12 -1.03 0.08 0.12 -0.10 0.00 0.00 175.22 174.17 2d8b s PHE 86 N 2.66 3.35 -0.64 0.36 5.36 -1.06 -2.16 117.98 125.85 2d8b s PHE 86 Ca 0.16 0.24 -0.22 0.00 -0.96 0.00 0.00 56.93 56.15 2d8b s PHE 86 Cb -0.19 -2.01 0.07 0.00 -0.34 0.00 0.00 43.02 40.56 2d8b s PHE 86 CO 0.12 0.37 0.92 -1.17 -1.46 0.00 0.00 175.22 174.00 2d8b s LEU 87 N -0.19 4.51 -0.23 6.12 2.96 -1.18 -0.08 118.68 130.59 2d8b s LEU 87 Ca 0.08 -0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 52.72 2d8b s LEU 87 Cb -0.12 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.13 2d8b s LEU 87 CO 0.01 -1.36 1.17 -0.47 -1.32 0.00 0.00 176.35 174.38 2d8b s TYR 88 N 3.83 3.03 -0.43 5.38 5.04 0.90 -4.81 117.35 130.28 2d8b s TYR 88 Ca 0.21 1.17 -0.12 0.00 -2.44 0.00 0.00 57.07 55.89 2d8b s TYR 88 Cb -0.17 -3.51 0.07 0.00 0.35 0.00 0.00 41.96 38.69 2d8b s TYR 88 CO 0.11 -1.16 0.30 0.15 -1.34 0.00 0.00 175.55 173.60 2d8b s LYS 89 N 3.52 2.77 0.38 4.97 3.01 -1.26 -1.31 119.74 131.81 2d8b s LYS 89 Ca 0.50 -1.37 0.04 0.00 -1.01 0.00 0.00 55.97 54.13 2d8b s LYS 89 Cb -0.17 -3.90 -0.05 0.00 -1.01 0.00 0.00 37.83 32.69 2d8b s LYS 89 CO 0.13 -0.94 0.05 -3.38 0.51 0.00 0.00 175.35 171.72 2d8b s HIS 90 N 1.52 2.04 -0.30 3.18 -3.43 -1.07 -4.98 115.29 112.25 2d8b s HIS 90 Ca 0.03 -0.96 -0.12 0.00 -0.80 0.00 0.00 55.06 53.21 2d8b s HIS 90 Cb -0.23 -1.41 -0.04 0.00 -1.43 0.00 0.00 32.58 29.48 2d8b s HIS 90 CO 0.04 0.07 0.24 -1.54 -2.00 0.00 0.00 174.74 171.55 2d8b s SER 91 N -3.60 6.07 -0.70 7.38 1.04 -1.26 -1.49 113.70 121.13 2d8b s SER 91 Ca 0.30 -0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.47 2d8b s SER 91 Cb 0.07 -2.14 0.12 0.00 0.10 0.00 0.00 66.02 64.17 2d8b s SER 91 CO 0.14 -0.13 0.83 -2.28 0.98 0.00 0.00 173.24 172.78 2d8b s HIS 92 N 1.81 3.08 -1.51 5.02 2.46 0.11 -4.35 115.29 121.90 2d8b s HIS 92 Ca 0.08 -1.13 0.00 0.00 0.47 0.00 0.00 55.06 54.49 2d8b s HIS 92 Cb -0.16 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.21 2d8b s HIS 92 CO 0.11 -1.34 0.00 0.39 -2.47 0.00 0.00 174.74 171.43 2d8b n GLU 93 N 6.25 -1.66 0.00 2.88 1.02 -1.26 -0.13 120.64 127.74 2d8b n GLU 93 Ca 0.01 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2d8b n GLU 93 Cb 0.45 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 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 -0.57 1.15 3.43 0.62 0.00 -1.26 -5.06 105.19 103.49 2d8b n GLY 94 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.90 5.99 0.07 1.61 1.11 0.82 -5.05 116.67 119.32 2d8b s ASP 95 Ca 0.00 -0.96 -0.31 0.00 0.18 0.00 0.00 52.55 51.47 2d8b s ASP 95 Cb 0.00 -2.12 -0.09 0.00 1.07 0.00 0.00 42.92 41.79 2d8b s ASP 95 CO 0.00 -0.44 1.78 -0.47 1.18 0.00 0.00 175.17 177.22 2d8b s TYR 96 N 1.63 2.03 0.26 4.23 6.14 -1.26 0.08 117.35 130.47 2d8b s TYR 96 Ca 0.04 0.02 0.01 0.00 0.64 0.00 0.00 57.07 57.79 2d8b s TYR 96 Cb -0.19 -4.09 -0.05 0.00 0.42 0.00 0.00 41.96 38.05 2d8b s TYR 96 CO 0.09 -4.56 0.09 -0.48 0.64 0.00 0.00 175.55 171.32 2d8b s LEU 97 N 3.23 1.71 -0.05 6.97 2.34 -0.56 -4.91 118.68 127.41 2d8b s LEU 97 Ca 0.79 -1.37 0.03 0.00 0.06 0.00 0.00 54.13 53.64 2d8b s LEU 97 Cb -0.42 -0.02 0.01 0.00 -0.56 0.00 0.00 46.19 45.21 2d8b s LEU 97 CO 0.35 -0.71 -0.12 -1.61 -1.06 0.00 0.00 176.35 173.20 2d8b s GLU 98 N -4.01 1.55 0.07 1.48 8.01 -1.26 -2.60 118.70 121.93 2d8b s GLU 98 Ca 0.37 -0.41 0.07 0.00 0.01 0.00 0.00 54.97 55.02 2d8b s GLU 98 Cb 0.08 -1.32 -0.03 0.00 -4.31 0.00 0.00 34.13 28.55 2d8b s GLU 98 CO 0.13 0.07 -0.20 -1.12 0.01 0.00 0.00 175.26 174.14 2d8b s SER 99 N 0.52 2.44 -0.42 -0.19 0.01 -0.43 -4.97 113.70 110.66 2d8b s SER 99 Ca -0.11 -0.58 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 2d8b s SER 99 Cb -0.14 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2d8b s SER 99 CO 0.03 0.11 0.58 -0.69 0.41 0.00 0.00 173.24 173.68 2d8b s VAL 100 N -0.95 4.91 0.33 3.43 1.01 -1.26 -0.07 120.40 127.80 2d8b s VAL 100 Ca 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2d8b s VAL 100 Cb -0.09 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2d8b s VAL 100 CO 0.03 -0.49 0.59 -0.69 0.00 0.00 0.00 175.10 174.54 2d8b s VAL 101 N 2.61 5.01 -0.22 2.92 1.01 0.89 -1.88 120.40 130.74 2d8b s VAL 101 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2d8b s VAL 101 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2d8b s VAL 101 CO 0.17 -0.44 -0.06 0.12 0.00 0.00 0.00 175.10 174.89 2d8b s PHE 102 N -2.22 2.96 -0.02 5.22 5.36 -1.04 -2.57 117.98 125.67 2d8b s PHE 102 Ca 0.44 -1.11 0.05 0.00 -0.96 0.00 0.00 56.93 55.35 2d8b s PHE 102 Cb -0.10 -2.08 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2d8b s PHE 102 CO 0.33 -0.61 -0.17 0.42 -1.46 0.00 0.00 175.22 173.73 2d8b s ILE 103 N 1.44 2.81 -0.22 3.12 1.01 -0.29 -0.10 121.20 128.96 2d8b s ILE 103 Ca 0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2d8b s ILE 103 Cb -0.15 -2.10 0.08 0.00 0.01 0.00 0.00 42.46 40.30 2d8b s ILE 103 CO -0.04 0.53 0.10 -0.47 0.00 0.00 0.00 174.94 175.06 2d8b s TYR 104 N -0.76 0.30 -0.19 3.97 5.04 -0.51 -1.28 117.35 123.92 2d8b s TYR 104 Ca 0.12 -0.57 -0.18 0.00 -2.44 0.00 0.00 57.07 53.99 2d8b s TYR 104 Cb -0.10 -0.80 -0.03 0.00 0.35 0.00 0.00 41.96 41.37 2d8b s TYR 104 CO 0.01 -0.64 0.51 -1.54 -1.34 0.00 0.00 175.55 172.55 2d8b s SER 105 N 2.10 6.58 -0.45 4.32 1.04 -1.18 -1.33 113.70 124.78 2d8b s SER 105 Ca 0.05 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.20 2d8b s SER 105 Cb -0.16 -2.29 0.15 0.00 0.10 0.00 0.00 66.02 63.82 2d8b s SER 105 CO -0.20 -0.15 0.31 -0.32 0.98 0.00 0.00 173.24 173.86 2d8b s MET 106 N 1.45 1.18 0.14 4.02 1.75 -0.99 -3.32 119.30 123.54 2d8b s MET 106 Ca 0.24 -2.12 -0.11 0.00 -1.25 0.00 0.00 55.69 52.46 2d8b s MET 106 Cb -0.15 -1.97 -0.04 0.00 2.84 0.00 0.00 34.83 35.51 2d8b s MET 106 CO 0.10 -1.27 1.48 -1.00 -0.65 0.00 0.00 175.02 173.67 2d8b h PRO 107 N 6.18 0.94 -5.41 4.11 0.13 -1.81 -3.41 132.00 132.73 2d8b h PRO 107 Ca 0.13 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d8b h PRO 107 Cb 0.90 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2d8b h PRO 107 CO 0.43 1.15 -1.05 0.41 -0.23 0.00 0.00 178.00 178.72 2d8b n GLY 108 N 0.14 -3.44 0.03 1.56 0.00 -1.26 -5.00 105.19 97.23 2d8b n GLY 108 Ca -0.02 0.56 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 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 1.05 0.00 -1.93 1.61 4.11 -1.26 -4.91 117.16 115.84 2d8b n TYR 109 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.79 2d8b n TYR 109 Cb 0.20 -0.24 -0.04 0.00 -0.00 0.00 0.00 39.34 39.25 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 -2.69 0.00 -2.81 -3.48 5.66 -1.26 -5.13 114.28 104.58 2d8b n THR 110 Ca -0.11 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.48 2d8b n THR 110 Cb 0.62 0.31 -0.05 0.00 -1.55 0.00 0.00 70.33 69.66 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 2.54 -2.28 0.22 0.00 2.88 -1.26 -4.72 113.62 111.00 2d8b n SER 112 Ca 0.00 0.19 0.10 0.00 -1.33 0.00 0.00 58.87 57.83 2d8b n SER 112 Cb 0.49 -1.12 0.48 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.69 0.58 0.02 2.46 2.04 -1.99 -2.03 117.51 116.91 2d8b h ILE 113 Ca -0.46 -1.09 -0.26 0.00 1.00 0.00 0.00 64.86 64.05 2d8b h ILE 113 Cb 1.31 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.08 2d8b h ILE 113 CO 0.35 0.22 -1.37 0.03 0.00 0.00 0.00 178.15 177.38 2d8b h ARG 114 N 0.00 0.05 0.00 2.37 -0.00 -1.98 -2.93 114.38 111.89 2d8b h ARG 114 Ca -0.00 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.98 59.36 2d8b h ARG 114 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.71 2d8b h ARG 114 CO 0.03 0.83 -0.19 1.49 0.00 0.00 0.00 179.97 182.13 2d8b h GLU 115 N 0.01 0.00 0.00 0.04 4.81 -1.86 -1.22 114.58 116.37 2d8b h GLU 115 Ca -0.16 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 2d8b h GLU 115 Cb 1.91 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 2d8b h GLU 115 CO 0.12 0.19 -1.23 0.07 -0.73 0.00 0.00 179.01 177.43 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.45 -3.11 114.38 111.84 2d8b h ARG 116 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d8b h ARG 116 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2d8b h ARG 116 CO 0.02 0.30 -1.34 0.00 0.10 0.00 0.00 179.97 179.06 2d8b n MET 117 N -2.93 0.50 0.04 0.08 0.00 -1.11 -3.72 117.12 109.98 2d8b n MET 117 Ca -0.07 -0.03 0.11 0.00 0.00 0.00 0.00 57.70 57.72 2d8b n MET 117 Cb 0.80 -1.64 0.07 0.00 0.00 0.00 0.00 33.22 32.45 2d8b n MET 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2d8b n LEU 118 N -2.26 0.64 0.03 3.17 7.94 -0.46 -2.63 117.00 123.42 2d8b n LEU 118 Ca -0.01 0.07 0.01 0.00 -1.11 0.00 0.00 56.01 54.98 2d8b n LEU 118 Cb 0.51 -0.13 -0.08 0.00 0.53 0.00 0.00 43.42 44.25 2d8b n LEU 118 CO 0.42 0.01 -0.35 -1.22 -1.11 0.00 0.00 177.39 175.13 2d8b n TYR 119 N -2.03 0.85 0.36 1.96 4.02 -1.17 -2.98 117.16 118.16 2d8b n TYR 119 Ca 0.02 0.28 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 2d8b n TYR 119 Cb 0.44 -1.03 -0.13 0.00 -0.02 0.00 0.00 39.34 38.61 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 -2.81 0.40 0.02 7.72 2.88 -1.24 -4.21 113.62 116.37 2d8b n SER 120 Ca -0.10 -0.30 0.11 0.00 -1.33 0.00 0.00 58.87 57.25 2d8b n SER 120 Cb 0.81 1.51 -0.07 0.00 -0.75 0.00 0.00 64.21 65.71 2d8b n SER 120 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8b n SER 121 N -2.02 0.48 0.00 -3.46 2.88 -1.08 -4.01 113.62 106.41 2d8b n SER 121 Ca -0.01 -0.18 0.15 0.00 -1.33 0.00 0.00 58.87 57.50 2d8b n SER 121 Cb 0.48 1.21 0.81 0.00 -0.75 0.00 0.00 64.21 65.97 2d8b n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8b h LYS 123 N 0.00 0.18 0.28 0.00 2.10 -1.78 -3.05 116.57 114.30 2d8b h LYS 123 Ca 0.00 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2d8b h LYS 123 Cb 0.15 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.46 2d8b h LYS 123 CO 0.00 0.72 -0.49 0.77 -2.00 0.00 0.00 179.45 178.45 2d8b h SER 124 N 0.13 -1.41 0.37 7.07 0.02 -1.84 -0.14 113.55 117.76 2d8b h SER 124 Ca -0.01 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.08 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2d8b h SER 124 CO 0.09 -0.59 0.00 -0.81 -1.14 0.00 0.00 176.83 174.38 2d8b n PRO 125 N -5.51 0.12 -0.02 3.45 -0.04 -1.24 -2.37 135.00 129.38 2d8b n PRO 125 Ca -0.10 0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 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 -1.38 0.89 0.09 1.53 7.94 -0.37 -3.94 117.00 121.75 2d8b n LEU 126 Ca 0.05 0.42 -0.22 0.00 -1.11 0.00 0.00 56.01 55.15 2d8b n LEU 126 Cb 0.14 0.16 -0.14 0.00 0.53 0.00 0.00 43.42 44.10 2d8b n LEU 126 CO 0.12 0.37 -0.06 -0.07 -1.11 0.00 0.00 177.39 176.64 2d8b h LEU 127 N 0.00 0.71 -2.62 -1.96 -0.00 -0.70 -3.23 115.31 107.50 2d8b h LEU 127 Ca -0.27 -0.89 0.01 0.00 -0.00 0.00 0.00 57.88 56.72 2d8b h LEU 127 Cb 1.99 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 42.42 2d8b h LEU 127 CO 0.08 1.55 0.07 1.05 -0.00 0.00 0.00 178.44 181.18 2d8b h GLU 128 N -0.01 0.00 0.00 1.13 4.11 -1.70 -2.67 114.58 115.44 2d8b h GLU 128 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.24 2d8b h GLU 128 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2d8b h GLU 128 CO 0.21 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.40 2d8b n ILE 129 N -3.38 0.00 0.26 -1.06 2.08 -1.22 0.06 119.36 116.09 2d8b n ILE 129 Ca -0.02 1.39 0.14 0.00 0.56 0.00 0.00 62.75 64.82 2d8b n ILE 129 Cb 0.15 -2.29 0.69 0.00 -0.75 0.00 0.00 39.64 37.44 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 -1.72 0.31 116.25 114.71 2d8b h VAL 130 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2d8b h VAL 130 Cb 0.00 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 2d8b h VAL 130 CO 0.00 0.00 -0.27 -0.62 -1.23 0.00 0.00 177.57 175.45 2d8b n GLU 131 N -2.47 0.80 0.00 5.19 1.02 -0.99 0.19 120.64 124.38 2d8b n GLU 131 Ca -0.01 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 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 -0.68 0.54 0.00 3.49 1.85 0.11 -4.68 116.66 117.28 2d8b n ARG 132 Ca 0.12 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.36 2d8b n ARG 132 Cb 0.35 -0.65 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 0.87 -4.85 117.38 117.32 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 0.70 0.00 0.11 0.00 0.00 30.24 31.41 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 -2.42 0.00 -1.49 1.08 4.77 -1.20 -4.88 117.00 112.86 2d8b n LEU 134 Ca 0.00 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.12 2d8b n LEU 134 Cb 0.00 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2d8b n LEU 134 CO 0.00 -0.01 -0.18 0.00 -1.33 0.00 0.00 177.39 175.86 2d8b n GLN 135 N -1.33 -1.49 -3.36 3.23 6.02 0.89 -4.93 117.38 116.41 2d8b n GLN 135 Ca 0.12 1.17 -0.41 0.00 -0.01 0.00 0.00 57.00 57.88 2d8b n GLN 135 Cb 0.25 -5.56 -0.09 0.00 1.02 0.00 0.00 30.24 25.86 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 -3.63 3.62 -0.11 -1.09 1.75 0.13 -4.92 119.30 115.04 2d8b s MET 136 Ca 0.00 -0.30 -0.17 0.00 -1.25 0.00 0.00 55.69 53.97 2d8b s MET 136 Cb 0.00 -3.79 -0.04 0.00 2.84 0.00 0.00 34.83 33.83 2d8b s MET 136 CO 0.00 -0.53 0.43 0.34 -0.65 0.00 0.00 175.02 174.61 2d8b s ASP 137 N 1.73 6.65 0.50 1.11 -1.08 -1.26 -3.96 116.67 120.35 2d8b s ASP 137 Ca 0.14 0.77 -0.23 0.00 -0.52 0.00 0.00 52.55 52.71 2d8b s ASP 137 Cb -0.16 -2.26 -0.06 0.00 -1.46 0.00 0.00 42.92 38.97 2d8b s ASP 137 CO 0.12 0.06 1.31 0.54 0.52 0.00 0.00 175.17 177.71 2d8b s VAL 138 N 0.41 2.42 0.16 1.11 0.11 -1.26 -4.81 120.40 118.54 2d8b s VAL 138 Ca 0.24 0.33 -0.10 0.00 -2.93 0.00 0.00 61.98 59.51 2d8b s VAL 138 Cb -0.15 -3.17 0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2d8b s VAL 138 CO 0.09 0.01 1.55 -0.29 -3.33 0.00 0.00 175.10 173.13 2d8b h ILE 139 N 1.77 1.27 -1.12 7.04 6.09 -1.75 -3.47 117.51 127.34 2d8b h ILE 139 Ca -0.50 -1.38 0.23 0.00 -1.37 0.00 0.00 64.86 61.84 2d8b h ILE 139 Cb 1.28 1.11 -0.27 0.00 0.47 0.00 0.00 36.82 39.41 2d8b h ILE 139 CO 0.59 0.48 0.91 -0.60 -3.07 0.00 0.00 178.15 176.46 2d8b s ARG 140 N -4.68 0.12 0.08 2.19 6.06 -1.26 -4.90 118.95 116.55 2d8b s ARG 140 Ca -0.11 0.03 -0.17 0.00 -2.50 0.00 0.00 55.73 52.98 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 0.87 -0.04 0.53 0.15 -2.50 0.00 0.00 175.30 174.31 2d8b s LYS 141 N -1.05 4.07 -0.07 5.12 3.01 -1.26 -2.50 119.74 127.06 2d8b s LYS 141 Ca 0.08 0.59 -0.04 0.00 -1.01 0.00 0.00 55.97 55.58 2d8b s LYS 141 Cb -0.01 -3.14 0.03 0.00 -1.01 0.00 0.00 37.83 33.70 2d8b s LYS 141 CO -0.07 0.60 0.17 0.42 0.51 0.00 0.00 175.35 176.98 2d8b s ILE 142 N -1.21 -0.03 0.01 2.17 1.09 0.85 -4.95 121.20 119.14 2d8b s ILE 142 Ca 0.31 0.09 0.03 0.00 -1.10 0.00 0.00 60.65 59.98 2d8b s ILE 142 Cb -0.18 -0.26 -0.01 0.00 -1.06 0.00 0.00 42.46 40.96 2d8b s ILE 142 CO 0.18 0.04 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.36 2d8b s GLU 143 N 0.70 0.65 0.25 2.79 2.02 -1.26 -1.42 118.70 122.43 2d8b s GLU 143 Ca -0.05 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.49 2d8b s GLU 143 Cb -0.07 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.56 2d8b s GLU 143 CO -0.04 0.15 0.10 0.44 0.02 0.00 0.00 175.26 175.94 2d8b n ILE 144 N 2.36 0.00 -0.00 -1.63 -0.00 -0.44 -4.93 119.36 114.71 2d8b n ILE 144 Ca -0.16 -1.52 0.00 0.00 -0.00 0.00 0.00 62.75 61.06 2d8b n ILE 144 Cb 0.56 0.57 0.00 0.00 -0.00 0.00 0.00 39.64 40.78 2d8b n ILE 144 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2d8b n ASP 145 N -1.77 1.86 0.03 7.28 2.03 -1.26 -2.36 116.55 122.36 2d8b n ASP 145 Ca -0.03 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.42 2d8b n ASP 145 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2d8b n ASP 145 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d8b n ASN 146 N -0.43 -0.33 0.00 1.67 3.02 -1.26 -3.98 115.26 113.95 2d8b n ASN 146 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2d8b n ASN 146 Cb 0.22 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 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 0.13 0.75 0.16 7.41 0.00 -1.26 -4.68 105.19 107.69 2d8b n GLY 147 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2d8b n GLY 147 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d8b h ASP 148 N 0.00 0.00 0.00 1.61 3.58 -1.96 -3.23 116.42 116.41 2d8b h ASP 148 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2d8b h ASP 148 CO 0.00 0.34 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.37 2d8b h GLU 149 N 0.00 0.00 -5.59 0.28 5.08 -1.95 -3.38 114.58 109.03 2d8b h GLU 149 Ca -0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 2d8b h GLU 149 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2d8b h GLU 149 CO 0.04 0.00 0.72 -0.51 -1.00 0.00 0.00 179.01 178.26 2d8b s LEU 150 N -6.33 3.07 0.16 1.33 1.43 -1.22 -4.64 118.68 112.48 2d8b s LEU 150 Ca -0.05 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 2d8b s LEU 150 Cb 0.13 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2d8b s LEU 150 CO 0.43 -3.04 -0.12 0.28 0.23 0.00 0.00 176.35 174.13 2d8b s THR 151 N 11.12 1.36 0.64 5.49 -1.32 -1.26 -4.39 115.64 127.27 2d8b s THR 151 Ca 0.72 -2.10 0.37 0.00 -1.21 0.00 0.00 61.69 59.48 2d8b s THR 151 Cb -0.06 -1.90 0.39 0.00 -1.51 0.00 0.00 72.50 69.43 2d8b s THR 151 CO 0.05 -0.69 2.23 0.00 -2.21 0.00 0.00 174.62 174.00 2d8b h ALA 152 N 2.73 1.27 0.00 11.08 0.00 -1.90 0.33 119.26 132.77 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 -0.11 -0.49 0.22 0.00 0.00 0.00 179.25 179.50 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.58 -1.95 -3.23 116.42 114.82 2d8b h ASP 153 Ca 0.01 -0.05 -0.35 0.00 0.42 0.00 0.00 57.03 57.06 2d8b h ASP 153 Cb 0.20 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 2d8b h ASP 153 CO -0.00 0.02 -2.11 0.33 -2.88 0.00 0.00 179.24 174.60 2d8b n PHE 154 N -2.62 0.11 -0.04 0.28 7.35 0.79 -4.18 117.46 119.14 2d8b n PHE 154 Ca 0.03 0.05 -0.08 0.00 -0.76 0.00 0.00 57.45 56.68 2d8b n PHE 154 Cb 0.50 -0.91 -0.02 0.00 0.35 0.00 0.00 39.48 39.40 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 -0.73 -2.05 -2.13 3.38 -0.72 0.13 115.31 112.20 2d8b h LEU 155 Ca -0.53 0.13 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2d8b h LEU 155 Cb 1.45 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2d8b h LEU 155 CO -0.32 -0.27 0.36 0.10 0.09 0.00 0.00 178.44 178.40 2d8b h TYR 156 N -0.24 0.00 0.29 1.13 -0.00 -1.77 -1.00 116.97 115.39 2d8b h TYR 156 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.85 2d8b h TYR 156 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 2d8b h TYR 156 CO -0.38 0.00 -0.14 0.22 -0.00 0.00 0.00 178.16 177.86 2d8b h ASP 157 N 0.00 -0.33 -0.79 0.10 1.82 -0.91 -0.69 116.42 115.62 2d8b h ASP 157 Ca 0.19 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.96 2d8b h ASP 157 Cb 0.90 0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.91 2d8b h ASP 157 CO -0.00 -0.13 0.40 -0.33 -1.61 0.00 0.00 179.24 177.57 2d8b h GLU 158 N -0.61 0.61 0.58 0.28 4.39 -1.11 0.22 114.58 118.93 2d8b h GLU 158 Ca -0.04 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2d8b h GLU 158 Cb 0.30 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2d8b h GLU 158 CO 0.07 0.40 -0.28 0.28 -1.16 0.00 0.00 179.01 178.32 2d8b h VAL 159 N 0.62 0.00 -0.97 3.13 2.07 -1.27 -3.04 116.25 116.80 2d8b h VAL 159 Ca 0.41 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 68.07 2d8b h VAL 159 Cb 0.52 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 2d8b h VAL 159 CO -0.32 0.00 0.61 0.45 0.02 0.00 0.00 177.57 178.33 2d8b h HIS 160 N -0.81 0.93 -1.36 1.57 3.86 -0.91 -3.38 115.15 115.04 2d8b h HIS 160 Ca -0.08 0.03 -0.44 0.00 -1.16 0.00 0.00 60.37 58.72 2d8b h HIS 160 Cb 0.59 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2d8b h HIS 160 CO 0.08 0.26 1.58 0.43 0.86 0.00 0.00 177.93 181.14 2d8b n SER 161 N -4.65 2.05 0.00 2.45 7.64 0.74 -4.72 113.62 117.13 2d8b n SER 161 Ca 0.21 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2d8b n SER 161 Cb 0.55 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 6.10 0.42 3.77 0.23 0.00 -1.26 -4.93 105.19 109.52 2d8b n GLY 162 Ca 0.41 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.84 2.79 0.02 1.61 0.04 -1.26 -5.05 135.00 131.30 2d8b s PRO 163 Ca 0.00 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 2d8b s PRO 163 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2d8b s PRO 163 CO 0.00 -1.26 0.19 -1.54 0.04 0.00 0.00 177.00 174.43 2d8b s SER 164 N -2.60 6.32 0.52 6.66 1.04 -1.26 -5.07 113.70 119.31 2d8b s SER 164 Ca 0.67 0.30 -0.21 0.00 0.48 0.00 0.00 55.95 57.19 2d8b s SER 164 Cb -0.20 -1.96 -0.08 0.00 0.10 0.00 0.00 66.02 63.88 2d8b s SER 164 CO 0.42 0.23 0.93 -1.54 0.98 0.00 0.00 173.24 174.26 2d8b n SER 165 N 0.72 0.76 -0.92 7.02 3.41 -1.26 -5.33 113.62 118.02 2d8b n SER 165 Ca -0.09 0.89 0.11 0.00 -0.26 0.00 0.00 58.87 59.53 2d8b n SER 165 Cb 0.52 -1.35 0.10 0.00 -0.26 0.00 0.00 64.21 63.22 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49