#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 6.50 0.09 1.61 0.01 -1.26 -5.00 113.70 115.65 2d8b s SER 2 Ca 0.00 -2.33 -0.22 0.00 1.31 0.00 0.00 55.95 54.71 2d8b s SER 2 Cb 0.00 -2.20 0.05 0.00 0.21 0.00 0.00 66.02 64.08 2d8b s SER 2 CO 0.00 -0.68 0.52 -0.55 0.41 0.00 0.00 173.24 172.94 2d8b s SER 3 N 2.71 -0.44 1.48 2.44 0.15 -1.26 -5.14 113.70 113.64 2d8b s SER 3 Ca 0.12 0.05 -0.24 0.00 0.70 0.00 0.00 55.95 56.58 2d8b s SER 3 Cb -0.18 0.52 0.39 0.00 -1.71 0.00 0.00 66.02 65.03 2d8b s SER 3 CO -0.04 -0.81 0.89 0.61 1.20 0.00 0.00 173.24 175.09 2d8b n GLY 4 N 0.09 -3.89 0.58 9.45 0.00 -1.26 -5.02 105.19 105.13 2d8b n GLY 4 Ca -0.17 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 2d8b n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8b n SER 5 N -5.85 1.18 -4.34 1.61 2.88 -1.26 -5.06 113.62 102.78 2d8b n SER 5 Ca 0.13 0.19 -0.28 0.00 -1.33 0.00 0.00 58.87 57.59 2d8b n SER 5 Cb 0.61 -0.45 0.16 0.00 -0.75 0.00 0.00 64.21 63.77 2d8b n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8b s SER 6 N -6.12 3.59 0.00 -3.46 0.01 -1.26 -4.90 113.70 101.56 2d8b s SER 6 Ca -0.17 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2d8b s SER 6 Cb 0.05 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2d8b s SER 6 CO 0.23 -2.41 0.00 0.61 0.41 0.00 0.00 173.24 172.08 2d8b n GLY 7 N -3.43 -2.80 3.18 3.44 0.00 -1.26 -5.12 105.19 99.20 2d8b n GLY 7 Ca 0.15 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2d8b n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8b s GLU 8 N -0.33 1.00 -0.18 1.61 0.41 -1.26 -5.11 118.70 114.85 2d8b s GLU 8 Ca 0.00 -1.48 -0.09 0.00 -0.41 0.00 0.00 54.97 52.98 2d8b s GLU 8 Cb 0.00 0.09 0.07 0.00 -1.78 0.00 0.00 34.13 32.51 2d8b s GLU 8 CO 0.00 -0.23 0.42 0.14 -0.49 0.00 0.00 175.26 175.10 2d8b s VAL 9 N -3.94 -0.13 -0.25 2.63 -7.23 -1.26 -5.13 120.40 105.09 2d8b s VAL 9 Ca 0.25 0.10 -0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2d8b s VAL 9 Cb 0.07 -0.64 0.12 0.00 0.56 0.00 0.00 36.38 36.50 2d8b s VAL 9 CO 0.03 0.04 0.29 0.00 -0.31 0.00 0.00 175.10 175.16 2d8b s GLN 10 N 1.62 0.29 0.23 4.82 -2.07 -1.26 -5.14 119.66 118.14 2d8b s GLN 10 Ca -0.08 0.13 -0.22 0.00 -1.82 0.00 0.00 55.36 53.37 2d8b s GLN 10 Cb -0.09 -0.79 0.04 0.00 -1.09 0.00 0.00 33.01 31.08 2d8b s GLN 10 CO -0.13 -0.82 0.78 0.95 -1.32 0.00 0.00 175.29 174.75 2d8b s THR 11 N 2.40 0.00 0.30 3.63 -4.23 -1.26 -5.18 115.64 111.30 2d8b s THR 11 Ca 0.09 -0.78 0.09 0.00 -1.18 0.00 0.00 61.69 59.91 2d8b s THR 11 Cb -0.15 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 2d8b s THR 11 CO -0.22 0.00 -0.00 1.51 -0.54 0.00 0.00 174.62 175.37 2d8b s ASP 12 N -2.89 4.33 -0.13 3.99 1.47 -1.26 -5.13 116.67 117.05 2d8b s ASP 12 Ca 0.10 -0.82 0.00 0.00 1.18 0.00 0.00 52.55 53.02 2d8b s ASP 12 Cb -0.04 -0.66 0.02 0.00 -0.34 0.00 0.00 42.92 41.90 2d8b s ASP 12 CO 0.03 -0.11 -0.12 0.54 0.68 0.00 0.00 175.17 176.20 2d8b s VAL 13 N -2.42 1.32 -0.03 2.11 0.11 -1.26 -4.98 120.40 115.25 2d8b s VAL 13 Ca 0.33 -0.49 0.12 0.00 -2.93 0.00 0.00 61.98 59.02 2d8b s VAL 13 Cb -0.04 -1.27 0.22 0.00 -1.53 0.00 0.00 36.38 33.77 2d8b s VAL 13 CO 0.19 0.42 1.10 -0.24 -3.33 0.00 0.00 175.10 173.24 2d8b n SER 14 N 4.74 0.74 -2.73 3.54 2.88 -1.26 -5.09 113.62 116.43 2d8b n SER 14 Ca -0.16 -2.26 -0.11 0.00 -1.33 0.00 0.00 58.87 55.01 2d8b n SER 14 Cb 0.50 -0.29 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 2d8b n SER 14 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d8b n VAL 15 N -0.05 0.00 -1.76 2.46 0.24 -1.26 -5.10 118.33 112.85 2d8b n VAL 15 Ca 0.05 -1.35 -0.43 0.00 -2.04 0.00 0.00 64.34 60.58 2d8b n VAL 15 Cb 0.86 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 34.16 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d8b s ASP 16 N -2.93 5.63 -0.15 -1.34 -1.08 -1.26 -4.96 116.67 110.58 2d8b s ASP 16 Ca 0.22 1.66 -0.04 0.00 -0.52 0.00 0.00 52.55 53.86 2d8b s ASP 16 Cb -0.02 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2d8b s ASP 16 CO 0.16 -1.86 0.00 0.28 0.52 0.00 0.00 175.17 174.27 2d8b s THR 17 N 7.73 4.26 -0.02 1.71 -1.32 -1.26 -5.01 115.64 121.74 2d8b s THR 17 Ca 0.92 -0.23 -0.05 0.00 -1.21 0.00 0.00 61.69 61.12 2d8b s THR 17 Cb -0.29 -2.87 -0.02 0.00 -1.51 0.00 0.00 72.50 67.82 2d8b s THR 17 CO 0.35 0.51 -0.10 0.29 -2.21 0.00 0.00 174.62 173.45 2d8b n LYS 18 N 3.22 0.15 -2.57 7.08 5.02 -1.26 -4.89 118.16 124.91 2d8b n LYS 18 Ca -0.17 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.10 2d8b n LYS 18 Cb 0.53 -0.67 0.04 0.00 -0.02 0.00 0.00 35.03 34.90 2d8b n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d8b n HIS 19 N -3.42 1.75 0.05 2.13 8.25 -1.26 -4.80 115.22 117.92 2d8b n HIS 19 Ca -0.04 -2.18 0.03 0.00 -0.26 0.00 0.00 57.72 55.27 2d8b n HIS 19 Cb 0.15 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 2d8b n HIS 19 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2d8b n GLN 20 N -0.63 0.62 -3.78 -0.41 7.27 -1.26 -5.01 117.38 114.17 2d8b n GLN 20 Ca 0.19 0.20 -0.01 0.00 0.07 0.00 0.00 57.00 57.45 2d8b n GLN 20 Cb 0.85 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.69 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 -3.05 0.00 1.33 1.69 -1.32 -1.26 -5.17 115.64 107.87 2d8b s THR 21 Ca -0.02 -0.44 -0.21 0.00 -1.21 0.00 0.00 61.69 59.81 2d8b s THR 21 Cb 0.09 -2.38 0.33 0.00 -1.51 0.00 0.00 72.50 69.03 2d8b s THR 21 CO 0.81 0.00 0.75 0.18 -2.21 0.00 0.00 174.62 174.15 2d8b n LEU 22 N -0.60 0.00 -3.80 9.08 4.77 -1.26 -4.98 117.00 120.20 2d8b n LEU 22 Ca -0.05 -0.76 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 2d8b n LEU 22 Cb 0.61 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2d8b n LEU 22 CO 0.15 -2.73 -0.03 -1.10 -1.33 0.00 0.00 177.39 172.35 2d8b s GLN 23 N -4.70 0.88 -0.55 3.23 -0.21 -1.26 -5.11 119.66 111.94 2d8b s GLN 23 Ca 0.58 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 55.15 2d8b s GLN 23 Cb -0.10 0.37 0.15 0.00 1.00 0.00 0.00 33.01 34.43 2d8b s GLN 23 CO 0.49 -0.29 0.36 0.20 -2.12 0.00 0.00 175.29 173.93 2d8b s GLY 24 N -2.75 2.19 -0.09 3.09 0.00 -1.26 -5.09 107.32 103.42 2d8b s GLY 24 Ca 0.03 -3.15 -0.02 0.00 0.00 0.00 0.00 44.72 41.57 2d8b s GLY 24 CO -0.10 1.39 0.01 0.14 0.00 0.00 0.00 173.10 174.54 2d8b s VAL 25 N -0.50 4.41 -0.26 1.40 1.01 -1.26 -5.09 120.40 120.10 2d8b s VAL 25 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2d8b s VAL 25 Cb -0.12 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2d8b s VAL 25 CO -0.10 0.60 0.09 0.00 0.00 0.00 0.00 175.10 175.70 2d8b s ALA 26 N -0.86 0.99 0.13 5.51 0.00 -1.26 -4.39 121.76 121.88 2d8b s ALA 26 Ca 0.13 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2d8b s ALA 26 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2d8b s ALA 26 CO 0.02 -1.49 0.26 -0.06 0.00 0.00 0.00 175.76 174.50 2d8b s PHE 27 N 1.89 3.49 0.84 0.00 0.40 -1.26 -5.06 117.98 118.28 2d8b s PHE 27 Ca 0.06 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2d8b s PHE 27 Cb -0.17 -1.69 0.09 0.00 0.51 0.00 0.00 43.02 41.77 2d8b s PHE 27 CO -0.23 0.53 1.09 -1.25 0.70 0.00 0.00 175.22 176.06 2d8b s PRO 28 N -3.06 1.73 -0.18 0.24 0.04 -1.26 -4.81 135.00 127.70 2d8b s PRO 28 Ca 0.35 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2d8b s PRO 28 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.28 -1.96 0.21 -1.50 0.04 0.00 0.00 177.00 174.07 2d8b s ILE 29 N -2.92 5.36 0.39 0.56 1.10 -1.26 -2.48 121.20 121.95 2d8b s ILE 29 Ca 0.62 0.37 -0.16 0.00 -0.51 0.00 0.00 60.65 60.97 2d8b s ILE 29 Cb -0.18 -3.55 -0.09 0.00 0.15 0.00 0.00 42.46 38.80 2d8b s ILE 29 CO 0.56 0.42 0.83 -0.44 -2.11 0.00 0.00 174.94 174.21 2d8b s SER 30 N 0.38 6.75 0.06 4.50 0.01 -0.98 -4.95 113.70 119.46 2d8b s SER 30 Ca 0.12 1.40 -0.20 0.00 1.31 0.00 0.00 55.95 58.58 2d8b s SER 30 Cb -0.12 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2d8b s SER 30 CO 0.01 -0.33 1.32 -0.09 0.41 0.00 0.00 173.24 174.56 2d8b h ARG 31 N 1.81 -0.46 -0.40 12.44 9.65 -1.98 -0.30 114.38 135.13 2d8b h ARG 31 Ca -0.48 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.51 2d8b h ARG 31 Cb 1.18 0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.79 2d8b h ARG 31 CO 0.63 -0.31 -0.11 -0.44 2.80 0.00 0.00 179.97 182.55 2d8b h ASP 32 N -0.47 -0.41 -0.53 -3.80 3.32 -1.94 0.33 116.42 112.91 2d8b h ASP 32 Ca -0.01 0.12 0.15 0.00 0.02 0.00 0.00 57.03 57.32 2d8b h ASP 32 Cb 0.46 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2d8b h ASP 32 CO -0.14 -0.14 0.45 0.00 -1.72 0.00 0.00 179.24 177.69 2d8b h ALA 33 N 1.37 2.38 0.09 3.45 0.00 -1.74 -0.69 119.26 124.11 2d8b h ALA 33 Ca 0.19 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 2d8b h ALA 33 Cb 0.31 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d8b h ALA 33 CO -0.42 -0.72 -1.36 0.35 0.00 0.00 0.00 179.25 177.10 2d8b h PHE 34 N 0.00 0.33 -0.14 0.00 3.57 0.11 -3.29 116.94 117.52 2d8b h PHE 34 Ca 0.25 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2d8b h PHE 34 Cb 1.14 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2d8b h PHE 34 CO 0.00 1.53 0.14 1.96 -2.23 0.00 0.00 178.31 179.71 2d8b h GLN 35 N -0.45 0.00 -0.05 1.11 4.20 0.49 0.32 115.11 120.73 2d8b h GLN 35 Ca -0.31 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.18 2d8b h GLN 35 Cb 1.65 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.44 2d8b h GLN 35 CO 0.00 0.00 -0.82 0.00 -0.67 0.00 0.00 178.83 177.34 2d8b h ALA 36 N 1.85 0.17 0.00 3.87 0.00 -1.29 -3.24 119.26 120.62 2d8b h ALA 36 Ca 0.07 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 2d8b h ALA 36 Cb 0.35 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2d8b h ALA 36 CO -0.00 0.58 -0.57 -0.07 0.00 0.00 0.00 179.25 179.19 2d8b h LEU 37 N 0.30 0.00 0.41 0.00 3.38 -1.32 -3.25 115.31 114.83 2d8b h LEU 37 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2d8b h LEU 37 Cb 1.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2d8b h LEU 37 CO 0.16 0.57 -0.31 -0.33 0.09 0.00 0.00 178.44 178.62 2d8b h GLU 38 N 0.00 -0.69 -0.35 1.13 4.39 -1.01 -2.07 114.58 115.99 2d8b h GLU 38 Ca -0.01 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.82 2d8b h GLU 38 Cb 1.18 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2d8b h GLU 38 CO 0.07 -0.46 0.24 0.87 -1.16 0.00 0.00 179.01 178.58 2d8b h LYS 39 N -0.71 0.11 -0.56 2.33 1.57 -1.63 -1.92 116.57 115.77 2d8b h LYS 39 Ca -0.04 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2d8b h LYS 39 Cb 0.61 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 2d8b h LYS 39 CO -0.00 0.07 0.19 1.25 -0.57 0.00 0.00 179.45 180.39 2d8b h LEU 40 N 0.11 0.17 -2.38 2.94 6.46 -1.40 0.16 115.31 121.36 2d8b h LEU 40 Ca 0.16 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 2d8b h LEU 40 Cb 0.49 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2d8b h LEU 40 CO -0.02 0.11 0.09 0.77 -0.62 0.00 0.00 178.44 178.78 2d8b h SER 41 N 0.36 0.00 -0.36 1.25 4.64 -1.24 0.24 113.55 118.44 2d8b h SER 41 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2d8b h SER 41 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2d8b h SER 41 CO -0.29 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.96 2d8b n LYS 42 N -3.77 2.46 -3.43 4.77 5.02 0.39 -5.00 118.16 118.62 2d8b n LYS 42 Ca -0.01 -2.24 -0.14 0.00 -2.02 0.00 0.00 58.31 53.89 2d8b n LYS 42 Cb 0.19 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.45 -1.41 0.00 1.97 4.01 0.86 -4.93 118.16 120.11 2d8b n LYS 43 Ca 0.19 1.04 0.00 0.00 -0.51 0.00 0.00 58.31 59.03 2d8b n LYS 43 Cb 0.60 -4.28 0.00 0.00 -0.51 0.00 0.00 35.03 30.83 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 -2.52 -0.69 0.05 1.97 6.02 -1.08 -4.88 117.38 116.25 2d8b n GLN 44 Ca -0.13 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 2d8b n GLN 44 Cb 0.59 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.94 2d8b n GLN 44 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8b n LEU 45 N -0.02 -0.17 -1.30 1.08 4.32 -1.26 -4.96 117.00 114.69 2d8b n LEU 45 Ca 0.00 0.17 -0.13 0.00 -0.02 0.00 0.00 56.01 56.03 2d8b n LEU 45 Cb 0.06 0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.08 2d8b n LEU 45 CO 0.00 -0.56 -0.15 0.59 -1.22 0.00 0.00 177.39 176.05 2d8b n ASN 46 N -2.81 -4.27 -3.22 -1.43 3.02 -1.26 -3.91 115.26 101.39 2d8b n ASN 46 Ca 0.00 0.12 0.04 0.00 -0.03 0.00 0.00 54.58 54.71 2d8b n ASN 46 Cb 0.00 -3.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.90 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 -2.59 -0.67 -0.03 3.10 5.04 -1.16 -3.67 117.35 117.37 2d8b s TYR 47 Ca 0.00 0.84 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 2d8b s TYR 47 Cb 0.00 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.59 2d8b s TYR 47 CO 0.00 -0.36 -0.13 0.08 -1.34 0.00 0.00 175.55 173.81 2d8b s VAL 48 N 2.77 1.06 -0.31 3.14 1.01 -1.18 -4.01 120.40 122.88 2d8b s VAL 48 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2d8b s VAL 48 Cb -0.09 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.42 2d8b s VAL 48 CO -0.14 0.32 0.01 -1.58 0.00 0.00 0.00 175.10 173.71 2d8b s GLN 49 N 0.13 2.27 0.36 2.72 0.74 -1.02 -1.94 119.66 122.91 2d8b s GLN 49 Ca -0.03 -1.40 0.08 0.00 0.05 0.00 0.00 55.36 54.05 2d8b s GLN 49 Cb -0.10 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 2d8b s GLN 49 CO 0.01 -0.70 0.13 -0.51 -0.55 0.00 0.00 175.29 173.68 2d8b s LEU 50 N 1.19 3.19 0.06 3.68 1.43 -1.23 -0.08 118.68 126.91 2d8b s LEU 50 Ca -0.03 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 51.93 2d8b s LEU 50 Cb -0.20 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.48 2d8b s LEU 50 CO -0.03 -0.34 0.95 -1.83 0.23 0.00 0.00 176.35 175.33 2d8b s GLU 51 N -3.84 0.95 -0.05 1.70 -1.05 -0.45 -1.85 118.70 114.10 2d8b s GLU 51 Ca 0.38 -0.45 -0.02 0.00 -0.15 0.00 0.00 54.97 54.74 2d8b s GLU 51 Cb -0.01 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2d8b s GLU 51 CO 0.22 -0.43 0.05 -1.50 0.95 0.00 0.00 175.26 174.55 2d8b s ILE 52 N -3.14 4.59 -0.16 1.83 -1.16 -1.26 -0.09 121.20 121.82 2d8b s ILE 52 Ca 0.09 -0.28 -0.08 0.00 -0.51 0.00 0.00 60.65 59.86 2d8b s ILE 52 Cb -0.01 -3.01 -0.04 0.00 0.61 0.00 0.00 42.46 40.00 2d8b s ILE 52 CO -0.04 0.49 0.13 -0.62 -2.81 0.00 0.00 174.94 172.10 2d8b s ASP 53 N -1.27 6.28 0.10 4.50 2.15 -0.16 -4.92 116.67 123.34 2d8b s ASP 53 Ca 0.17 0.35 0.24 0.00 0.43 0.00 0.00 52.55 53.74 2d8b s ASP 53 Cb -0.12 -2.07 0.35 0.00 -0.30 0.00 0.00 42.92 40.79 2d8b s ASP 53 CO 0.07 0.30 1.32 -0.38 -0.17 0.00 0.00 175.17 176.31 2d8b n ILE 54 N 2.73 0.30 -0.08 4.11 2.08 -1.26 -1.16 119.36 126.07 2d8b n ILE 54 Ca -0.18 -0.24 -0.19 0.00 0.56 0.00 0.00 62.75 62.70 2d8b n ILE 54 Cb 0.54 -0.07 -0.13 0.00 -0.75 0.00 0.00 39.64 39.23 2d8b n ILE 54 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2d8b n LYS 55 N -2.02 0.69 0.04 0.38 2.85 -1.26 -4.45 118.16 114.38 2d8b n LYS 55 Ca 0.03 0.19 0.11 0.00 -1.05 0.00 0.00 58.31 57.59 2d8b n LYS 55 Cb 0.43 -1.59 -0.09 0.00 -0.65 0.00 0.00 35.03 33.13 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 -3.32 0.41 -3.10 -5.58 3.02 -1.26 -5.03 115.26 100.40 2d8b n ASN 56 Ca -0.40 0.10 -0.03 0.00 -0.03 0.00 0.00 54.58 54.21 2d8b n ASN 56 Cb 1.01 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 41.45 2d8b n ASN 56 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d8b n GLU 57 N -2.40 -1.47 -3.60 3.52 1.02 -0.31 -5.01 120.64 112.39 2d8b n GLU 57 Ca -0.02 1.51 -0.03 0.00 -0.02 0.00 0.00 57.16 58.60 2d8b n GLU 57 Cb 0.55 -5.44 -0.02 0.00 -0.02 0.00 0.00 31.44 26.51 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 -2.94 0.00 -0.77 2.62 -1.32 -1.21 -4.66 115.64 107.37 2d8b s THR 58 Ca 0.03 -0.02 -0.24 0.00 -1.21 0.00 0.00 61.69 60.25 2d8b s THR 58 Cb -0.01 -1.11 0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2d8b s THR 58 CO 0.77 0.00 1.18 -0.63 -2.21 0.00 0.00 174.62 173.73 2d8b s ILE 59 N -2.36 4.04 0.49 5.08 -1.09 -1.04 -0.99 121.20 125.34 2d8b s ILE 59 Ca 0.10 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.40 2d8b s ILE 59 Cb -0.00 -4.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.07 2d8b s ILE 59 CO -0.04 -1.70 0.68 0.27 -1.23 0.00 0.00 174.94 172.91 2d8b s ILE 60 N 4.80 2.74 0.37 2.92 -4.36 0.88 -2.33 121.20 126.21 2d8b s ILE 60 Ca 0.32 -0.90 -0.09 0.00 -0.26 0.00 0.00 60.65 59.72 2d8b s ILE 60 Cb -0.10 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.71 2d8b s ILE 60 CO 0.08 0.00 0.70 -0.22 0.24 0.00 0.00 174.94 175.74 2d8b s LEU 61 N -4.54 3.90 -0.00 0.37 2.96 -1.26 -1.35 118.68 118.76 2d8b s LEU 61 Ca 0.57 1.00 -0.00 0.00 -0.22 0.00 0.00 54.13 55.48 2d8b s LEU 61 Cb -0.09 -3.86 -0.00 0.00 0.50 0.00 0.00 46.19 42.73 2d8b s LEU 61 CO 0.36 -0.34 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 2d8b n ALA 62 N -1.19 2.30 -3.82 5.97 0.00 0.89 -4.81 120.51 119.85 2d8b n ALA 62 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 2d8b n ALA 62 Cb 0.54 0.49 -0.00 0.00 0.00 0.00 0.00 19.45 20.48 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 -4.35 -0.12 -0.30 0.00 2.47 -1.08 -5.02 114.94 106.54 2d8b s ASN 63 Ca -0.01 -0.66 -0.07 0.00 0.42 0.00 0.00 52.86 52.55 2d8b s ASN 63 Cb 0.00 0.62 0.19 0.00 -1.45 0.00 0.00 41.25 40.61 2d8b s ASN 63 CO 0.01 -1.18 0.91 0.42 -3.72 0.00 0.00 177.10 173.53 2d8b s THR 64 N -2.99 -0.50 -0.01 -5.21 -4.23 -1.26 -2.43 115.64 99.00 2d8b s THR 64 Ca 0.15 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.48 2d8b s THR 64 Cb -0.03 -0.61 0.03 0.00 1.34 0.00 0.00 72.50 73.23 2d8b s THR 64 CO 0.06 0.00 0.39 -1.61 -0.54 0.00 0.00 174.62 172.92 2d8b s GLU 65 N 2.92 0.77 0.32 3.99 0.41 -1.26 -5.09 118.70 120.76 2d8b s GLU 65 Ca 0.18 -0.13 -0.27 0.00 -0.41 0.00 0.00 54.97 54.34 2d8b s GLU 65 Cb -0.06 0.34 -0.13 0.00 -1.78 0.00 0.00 34.13 32.50 2d8b s GLU 65 CO -0.22 -0.22 1.08 0.27 -0.49 0.00 0.00 175.26 175.68 2d8b n ASN 66 N 1.12 1.67 -3.79 -0.19 0.23 -1.26 -4.57 115.26 108.47 2d8b n ASN 66 Ca -0.21 1.17 -0.12 0.00 -0.53 0.00 0.00 54.58 54.89 2d8b n ASN 66 Cb 0.57 -1.35 -0.08 0.00 -2.08 0.00 0.00 39.78 36.83 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2d8b s THR 67 N -1.10 0.08 0.25 5.53 2.01 -1.25 -5.03 115.64 116.13 2d8b s THR 67 Ca 0.58 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2d8b s THR 67 Cb -0.65 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2d8b s THR 67 CO 0.60 -0.36 0.00 -1.84 -0.69 0.00 0.00 174.62 172.34 2d8b n GLU 68 N 0.94 1.38 0.11 4.92 0.00 -1.26 -4.85 120.64 121.88 2d8b n GLU 68 Ca -0.20 -1.85 -0.17 0.00 0.00 0.00 0.00 57.16 54.94 2d8b n GLU 68 Cb 0.58 0.49 -0.13 0.00 0.00 0.00 0.00 31.44 32.37 2d8b n GLU 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2d8b h LEU 69 N 0.00 0.51 -1.25 -1.84 6.46 -1.97 0.34 115.31 117.55 2d8b h LEU 69 Ca -0.21 -0.53 0.00 0.00 -0.12 0.00 0.00 57.88 57.02 2d8b h LEU 69 Cb 0.64 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2d8b h LEU 69 CO 0.35 1.40 0.00 0.08 -0.62 0.00 0.00 178.44 179.65 2d8b h ARG 70 N 0.11 0.00 -0.00 1.25 -0.00 -1.97 -2.89 114.38 110.87 2d8b h ARG 70 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.83 2d8b h ARG 70 Cb 1.96 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.93 2d8b h ARG 70 CO 0.21 0.00 -0.01 -0.25 -0.00 0.00 0.00 179.97 179.92 2d8b n ASP 71 N -2.87 0.97 0.05 0.08 8.00 -1.21 -4.75 116.55 116.82 2d8b n ASP 71 Ca 0.01 -0.98 -0.14 0.00 0.71 0.00 0.00 54.79 54.39 2d8b n ASP 71 Cb 0.29 0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.28 -1.36 0.00 0.64 5.85 -0.10 0.57 115.31 121.19 2d8b h LEU 72 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2d8b h LEU 72 Cb 0.07 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2d8b h LEU 72 CO 0.00 -0.47 0.00 -0.81 -0.34 0.00 0.00 178.44 176.82 2d8b n PRO 73 N -5.45 0.10 0.06 5.25 -0.04 -1.26 -2.05 135.00 131.61 2d8b n PRO 73 Ca -0.06 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.38 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.40 0.24 0.03 0.54 4.76 0.15 -3.72 118.16 118.77 2d8b n LYS 74 Ca 0.05 0.09 0.07 0.00 -2.87 0.00 0.00 58.31 55.65 2d8b n LYS 74 Cb 0.14 -1.67 -0.09 0.00 -1.84 0.00 0.00 35.03 31.57 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 -2.04 0.63 -1.76 1.97 5.12 -0.87 -4.88 116.66 114.83 2d8b n ARG 75 Ca 0.04 0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.56 2d8b n ARG 75 Cb 0.42 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 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 -3.23 3.20 0.21 0.55 -1.09 -1.23 -4.94 121.20 114.67 2d8b s ILE 76 Ca -0.04 0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.29 2d8b s ILE 76 Cb 0.10 -3.22 -0.09 0.00 -1.58 0.00 0.00 42.46 37.67 2d8b s ILE 76 CO 0.84 -0.11 1.29 -2.16 -1.23 0.00 0.00 174.94 173.57 2d8b s PRO 77 N 5.57 4.40 -0.13 2.79 0.04 -1.26 -4.82 135.00 141.59 2d8b s PRO 77 Ca 0.90 2.05 0.17 0.00 0.04 0.00 0.00 61.00 64.16 2d8b s PRO 77 Cb -0.32 -3.19 0.70 0.00 0.04 0.00 0.00 34.50 31.73 2d8b s PRO 77 CO 0.35 -0.22 1.61 0.36 0.04 0.00 0.00 177.00 179.14 2d8b n LYS 78 N 2.41 3.78 -1.16 4.56 0.00 -1.26 -4.22 118.16 122.27 2d8b n LYS 78 Ca 0.05 -2.88 0.03 0.00 -0.00 0.00 0.00 58.31 55.51 2d8b n LYS 78 Cb 0.43 -1.90 0.01 0.00 -0.00 0.00 0.00 35.03 33.57 2d8b n LYS 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d8b n ASP 79 N 0.89 0.66 -3.63 -5.58 2.03 -1.26 -4.88 116.55 104.77 2d8b n ASP 79 Ca 0.25 -2.00 -0.05 0.00 0.52 0.00 0.00 54.79 53.51 2d8b n ASP 79 Cb 0.91 -0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 40.98 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d8b s SER 80 N -1.66 -0.15 -0.20 1.67 0.01 -1.26 -5.03 113.70 107.08 2d8b s SER 80 Ca 0.22 0.23 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 2d8b s SER 80 Cb 0.26 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 2d8b s SER 80 CO -0.11 -0.09 0.31 0.00 0.41 0.00 0.00 173.24 173.75 2d8b s ALA 81 N -0.50 3.58 0.29 1.44 0.00 -1.26 -4.64 121.76 120.67 2d8b s ALA 81 Ca 0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 2d8b s ALA 81 Cb -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.62 2d8b s ALA 81 CO -0.09 -0.17 0.63 1.03 0.00 0.00 0.00 175.76 177.16 2d8b s ARG 82 N 1.02 1.77 0.19 0.00 0.52 -1.17 -4.97 118.95 116.30 2d8b s ARG 82 Ca 0.15 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 54.19 2d8b s ARG 82 Cb -0.14 0.55 -0.04 0.00 0.52 0.00 0.00 34.95 35.85 2d8b s ARG 82 CO 0.06 -0.78 0.35 0.71 0.02 0.00 0.00 175.30 175.65 2d8b s TYR 83 N -3.70 3.48 -0.22 -0.53 2.02 -0.77 -2.55 117.35 115.08 2d8b s TYR 83 Ca 0.17 0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 57.03 2d8b s TYR 83 Cb -0.04 -1.74 0.11 0.00 -0.40 0.00 0.00 41.96 39.90 2d8b s TYR 83 CO 0.09 0.43 0.28 -1.01 -1.57 0.00 0.00 175.55 173.78 2d8b s HIS 84 N -1.85 -0.48 -0.53 2.71 3.76 -0.22 -3.51 115.29 115.17 2d8b s HIS 84 Ca 0.36 0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 55.48 2d8b s HIS 84 Cb -0.11 -0.24 0.06 0.00 1.11 0.00 0.00 32.58 33.41 2d8b s HIS 84 CO 0.29 -0.67 0.66 -0.06 -0.85 0.00 0.00 174.74 174.11 2d8b s PHE 85 N 2.41 3.02 -0.14 1.40 0.08 -0.82 -0.68 117.98 123.25 2d8b s PHE 85 Ca 0.09 -0.59 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 2d8b s PHE 85 Cb -0.15 -3.65 -0.04 0.00 -0.57 0.00 0.00 43.02 38.60 2d8b s PHE 85 CO -0.15 -1.10 0.11 0.12 -0.10 0.00 0.00 175.22 174.10 2d8b s PHE 86 N 2.72 3.46 -0.59 0.36 5.36 -0.51 -2.97 117.98 125.81 2d8b s PHE 86 Ca 0.15 0.39 -0.22 0.00 -0.96 0.00 0.00 56.93 56.29 2d8b s PHE 86 Cb -0.20 -1.98 0.06 0.00 -0.34 0.00 0.00 43.02 40.57 2d8b s PHE 86 CO 0.11 0.55 0.87 -1.17 -1.46 0.00 0.00 175.22 174.12 2d8b s LEU 87 N -0.58 4.49 -0.33 6.12 2.96 -1.24 0.03 118.68 130.13 2d8b s LEU 87 Ca 0.12 -0.81 -0.19 0.00 -0.22 0.00 0.00 54.13 53.03 2d8b s LEU 87 Cb -0.12 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.02 2d8b s LEU 87 CO 0.02 -1.25 0.54 -0.47 -1.32 0.00 0.00 176.35 173.88 2d8b s TYR 88 N 3.65 3.19 -0.21 5.38 5.04 0.83 -4.92 117.35 130.31 2d8b s TYR 88 Ca 0.22 0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 55.10 2d8b s TYR 88 Cb -0.17 -2.92 -0.04 0.00 0.35 0.00 0.00 41.96 39.18 2d8b s TYR 88 CO 0.13 -0.49 0.10 0.15 -1.34 0.00 0.00 175.55 174.10 2d8b s LYS 89 N 2.44 4.00 0.27 4.97 1.02 -1.26 -1.65 119.74 129.53 2d8b s LYS 89 Ca 0.21 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.90 2d8b s LYS 89 Cb -0.15 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2d8b s LYS 89 CO 0.13 0.17 0.14 -3.38 -0.92 0.00 0.00 175.35 171.48 2d8b s HIS 90 N 0.69 1.51 -0.21 3.18 -3.43 -0.94 -5.01 115.29 111.08 2d8b s HIS 90 Ca 0.05 -1.32 -0.03 0.00 -0.80 0.00 0.00 55.06 52.97 2d8b s HIS 90 Cb -0.13 -0.82 0.07 0.00 -1.43 0.00 0.00 32.58 30.27 2d8b s HIS 90 CO 0.02 -0.49 0.05 -1.54 -2.00 0.00 0.00 174.74 170.78 2d8b s SER 91 N -3.32 3.07 -0.16 7.38 1.04 -1.26 -0.73 113.70 119.72 2d8b s SER 91 Ca 0.37 -0.95 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 2d8b s SER 91 Cb 0.06 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 2d8b s SER 91 CO 0.16 -0.33 0.08 -1.38 0.98 0.00 0.00 173.24 172.75 2d8b s HIS 92 N 1.86 3.33 -1.82 5.02 -3.43 -0.38 -4.33 115.29 115.54 2d8b s HIS 92 Ca 0.01 0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.48 2d8b s HIS 92 Cb -0.17 -2.03 0.00 0.00 -1.43 0.00 0.00 32.58 28.95 2d8b s HIS 92 CO -0.12 0.32 0.00 0.39 -2.00 0.00 0.00 174.74 173.33 2d8b n GLU 93 N 3.08 -1.57 -0.25 -0.38 1.02 -1.26 -0.06 120.64 121.22 2d8b n GLU 93 Ca -0.17 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 2d8b n GLU 93 Cb 0.53 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 2d8b n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d8b n GLY 94 N -0.57 1.19 3.53 0.62 0.00 -1.26 -5.02 105.19 103.68 2d8b n GLY 94 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.03 6.28 -0.08 1.61 1.01 0.92 -5.04 116.67 118.33 2d8b s ASP 95 Ca 0.00 -0.26 -0.29 0.00 0.71 0.00 0.00 52.55 52.71 2d8b s ASP 95 Cb 0.00 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 2d8b s ASP 95 CO 0.00 -0.56 0.96 -0.47 0.21 0.00 0.00 175.17 175.32 2d8b s TYR 96 N 2.40 3.54 0.18 4.23 6.14 -1.26 -1.25 117.35 131.33 2d8b s TYR 96 Ca 0.17 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.45 2d8b s TYR 96 Cb -0.16 -3.13 -0.04 0.00 0.42 0.00 0.00 41.96 39.05 2d8b s TYR 96 CO 0.14 -0.15 0.06 -0.48 0.64 0.00 0.00 175.55 175.76 2d8b s LEU 97 N 1.70 1.77 -0.05 6.97 2.34 0.09 -4.99 118.68 126.52 2d8b s LEU 97 Ca 0.47 -1.25 0.06 0.00 0.06 0.00 0.00 54.13 53.47 2d8b s LEU 97 Cb -0.19 0.15 -0.02 0.00 -0.56 0.00 0.00 46.19 45.57 2d8b s LEU 97 CO 0.20 -0.69 -0.22 -1.61 -1.06 0.00 0.00 176.35 172.97 2d8b s GLU 98 N -4.02 2.42 -0.00 1.48 8.01 -1.26 -2.21 118.70 123.12 2d8b s GLU 98 Ca 0.29 -0.84 0.01 0.00 0.01 0.00 0.00 54.97 54.43 2d8b s GLU 98 Cb 0.07 -2.20 -0.00 0.00 -4.31 0.00 0.00 34.13 27.68 2d8b s GLU 98 CO 0.06 0.51 -0.04 -1.12 0.01 0.00 0.00 175.26 174.68 2d8b s SER 99 N -0.46 0.48 -0.33 -0.19 0.01 -0.66 -5.02 113.70 107.53 2d8b s SER 99 Ca 0.05 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.07 2d8b s SER 99 Cb -0.12 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 2d8b s SER 99 CO 0.01 0.05 0.42 -0.69 0.41 0.00 0.00 173.24 173.44 2d8b s VAL 100 N -0.11 5.11 0.03 3.43 1.01 -1.26 -0.12 120.40 128.49 2d8b s VAL 100 Ca 0.01 0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 2d8b s VAL 100 Cb -0.02 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2d8b s VAL 100 CO -0.00 -0.09 0.33 -0.69 0.00 0.00 0.00 175.10 174.65 2d8b s VAL 101 N 2.17 5.20 -0.21 2.92 1.01 0.10 -1.37 120.40 130.22 2d8b s VAL 101 Ca 0.15 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2d8b s VAL 101 Cb -0.16 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2d8b s VAL 101 CO 0.12 0.37 0.06 0.12 0.00 0.00 0.00 175.10 175.78 2d8b s PHE 102 N -1.30 3.15 0.09 5.22 2.19 -1.00 -1.42 117.98 124.91 2d8b s PHE 102 Ca 0.29 -0.17 0.09 0.00 0.33 0.00 0.00 56.93 57.47 2d8b s PHE 102 Cb -0.14 -2.15 -0.04 0.00 -1.31 0.00 0.00 43.02 39.38 2d8b s PHE 102 CO 0.16 -0.10 -0.22 0.42 1.83 0.00 0.00 175.22 177.31 2d8b s ILE 103 N 0.99 2.57 -0.17 3.12 1.01 0.15 -0.46 121.20 128.40 2d8b s ILE 103 Ca 0.04 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 2d8b s ILE 103 Cb -0.14 -2.12 0.07 0.00 0.01 0.00 0.00 42.46 40.28 2d8b s ILE 103 CO 0.03 0.19 0.14 -0.47 0.00 0.00 0.00 174.94 174.83 2d8b s TYR 104 N -1.02 -0.02 -0.18 3.97 5.04 -0.32 -1.05 117.35 123.76 2d8b s TYR 104 Ca 0.15 -0.01 -0.15 0.00 -2.44 0.00 0.00 57.07 54.62 2d8b s TYR 104 Cb -0.10 -0.52 -0.04 0.00 0.35 0.00 0.00 41.96 41.64 2d8b s TYR 104 CO 0.07 -0.51 0.34 -1.54 -1.34 0.00 0.00 175.55 172.57 2d8b s SER 105 N 2.22 6.43 -0.45 4.32 1.04 -1.06 -2.37 113.70 123.83 2d8b s SER 105 Ca 0.04 0.50 0.03 0.00 0.48 0.00 0.00 55.95 57.00 2d8b s SER 105 Cb -0.15 -2.21 0.15 0.00 0.10 0.00 0.00 66.02 63.91 2d8b s SER 105 CO -0.10 0.01 0.31 -0.32 0.98 0.00 0.00 173.24 174.12 2d8b s MET 106 N 0.91 1.19 0.15 4.02 1.75 -1.19 -3.04 119.30 123.08 2d8b s MET 106 Ca 0.18 -2.11 -0.10 0.00 -1.25 0.00 0.00 55.69 52.41 2d8b s MET 106 Cb -0.14 -1.99 -0.01 0.00 2.84 0.00 0.00 34.83 35.53 2d8b s MET 106 CO 0.06 -1.27 1.49 -1.00 -0.65 0.00 0.00 175.02 173.65 2d8b h PRO 107 N 6.21 0.90 -5.45 4.11 0.13 -1.82 -3.42 132.00 132.65 2d8b h PRO 107 Ca 0.12 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d8b h PRO 107 Cb 0.90 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2d8b h PRO 107 CO 0.44 1.12 -1.02 0.41 -0.23 0.00 0.00 178.00 178.72 2d8b n GLY 108 N 0.12 -3.26 0.04 1.56 0.00 -1.26 -4.99 105.19 97.40 2d8b n GLY 108 Ca -0.02 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 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 0.99 0.00 -1.87 1.61 4.11 -1.26 -4.89 117.16 115.85 2d8b n TYR 109 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.82 2d8b n TYR 109 Cb 0.18 -0.36 -0.04 0.00 -0.00 0.00 0.00 39.34 39.12 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 -2.63 0.00 -3.02 -3.48 5.66 -1.26 -5.13 114.28 104.42 2d8b n THR 110 Ca -0.15 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.45 2d8b n THR 110 Cb 0.69 0.28 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 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 2.71 -2.23 0.23 0.00 7.64 -1.26 -4.71 113.62 115.99 2d8b n SER 112 Ca -0.03 0.26 0.11 0.00 1.01 0.00 0.00 58.87 60.21 2d8b n SER 112 Cb 0.50 -1.16 0.51 0.00 -1.01 0.00 0.00 64.21 63.06 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d8b h ILE 113 N -1.63 0.52 0.00 0.44 5.03 -1.99 -1.86 117.51 118.03 2d8b h ILE 113 Ca -0.45 -1.01 -0.13 0.00 -0.12 0.00 0.00 64.86 63.15 2d8b h ILE 113 Cb 1.29 1.69 -0.02 0.00 -3.03 0.00 0.00 36.82 36.76 2d8b h ILE 113 CO 0.35 0.19 -0.93 0.03 -0.68 0.00 0.00 178.15 177.11 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.96 -3.08 114.38 111.71 2d8b h ARG 114 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 2d8b h ARG 114 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.62 2d8b h ARG 114 CO 0.03 0.42 -0.99 1.49 0.00 0.00 0.00 179.97 180.92 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.83 -2.07 114.58 115.54 2d8b h GLU 115 Ca -0.07 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2d8b h GLU 115 Cb 1.48 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.84 2d8b h GLU 115 CO 0.06 0.46 -0.70 0.07 -0.73 0.00 0.00 179.01 178.16 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.43 -2.83 114.38 112.15 2d8b h ARG 116 Ca -0.08 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.76 2d8b h ARG 116 Cb 1.53 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.57 2d8b h ARG 116 CO 0.06 0.55 -1.77 0.00 0.10 0.00 0.00 179.97 178.92 2d8b n MET 117 N -3.20 0.64 0.20 0.08 0.00 -1.16 -3.73 117.12 109.95 2d8b n MET 117 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 57.70 57.94 2d8b n MET 117 Cb 0.78 -1.71 0.14 0.00 0.00 0.00 0.00 33.22 32.43 2d8b n MET 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2d8b h LEU 118 N 0.00 0.00 0.00 3.17 5.85 -1.45 -1.62 115.31 121.26 2d8b h LEU 118 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2d8b h LEU 118 Cb 1.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 2d8b h LEU 118 CO 0.05 0.17 -0.63 1.88 -0.34 0.00 0.00 178.44 179.56 2d8b h TYR 119 N 0.00 0.00 0.00 1.25 -1.99 -1.64 -2.92 116.97 111.66 2d8b h TYR 119 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2d8b h TYR 119 Cb 1.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2d8b h TYR 119 CO 0.00 0.12 -1.71 0.45 -0.00 0.00 0.00 178.16 177.02 2d8b n SER 120 N -2.92 0.31 -0.10 3.88 2.88 -1.20 -4.20 113.62 112.26 2d8b n SER 120 Ca 0.01 -0.28 0.11 0.00 -1.33 0.00 0.00 58.87 57.37 2d8b n SER 120 Cb 0.60 1.71 0.04 0.00 -0.75 0.00 0.00 64.21 65.81 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 -2.04 1.05 -0.13 -3.46 2.88 -0.61 -3.98 113.62 107.32 2d8b n SER 121 Ca -0.02 -0.88 0.14 0.00 -1.33 0.00 0.00 58.87 56.78 2d8b n SER 121 Cb 0.50 0.64 0.66 0.00 -0.75 0.00 0.00 64.21 65.26 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 0.66 0.28 0.20 0.00 2.10 -1.80 -3.05 116.57 114.96 2d8b h LYS 123 Ca 0.00 -0.22 0.01 0.00 -2.00 0.00 0.00 60.65 58.44 2d8b h LYS 123 Cb 0.31 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.65 2d8b h LYS 123 CO 0.00 0.86 -0.52 0.77 -2.00 0.00 0.00 179.45 178.57 2d8b h SER 124 N 0.19 -1.53 0.40 7.07 0.02 -1.84 0.19 113.55 118.05 2d8b h SER 124 Ca -0.02 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d8b h SER 124 Cb 1.24 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2d8b h SER 124 CO 0.11 -0.58 0.00 -0.81 -1.14 0.00 0.00 176.83 174.41 2d8b n PRO 125 N -5.50 0.09 -0.01 3.45 -0.04 -1.24 -2.58 135.00 129.16 2d8b n PRO 125 Ca -0.09 0.21 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2d8b n PRO 125 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.41 1.82 -0.01 1.53 0.00 -0.24 -4.00 117.00 114.70 2d8b n LEU 126 Ca 0.05 0.29 -0.17 0.00 0.00 0.00 0.00 56.01 56.18 2d8b n LEU 126 Cb 0.14 -0.52 -0.09 0.00 0.00 0.00 0.00 43.42 42.95 2d8b n LEU 126 CO 0.12 0.64 0.26 -0.07 0.00 0.00 0.00 177.39 178.35 2d8b h LEU 127 N 0.04 0.74 -2.35 -1.96 -0.00 -0.44 -3.11 115.31 108.22 2d8b h LEU 127 Ca -0.37 -0.68 0.03 0.00 -0.00 0.00 0.00 57.88 56.86 2d8b h LEU 127 Cb 2.03 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.46 2d8b h LEU 127 CO 0.08 1.32 0.17 1.05 -0.00 0.00 0.00 178.44 181.05 2d8b h GLU 128 N 0.24 0.00 0.00 1.13 4.11 -1.69 -2.41 114.58 115.96 2d8b h GLU 128 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2d8b h GLU 128 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2d8b h GLU 128 CO 0.14 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.33 2d8b n ILE 129 N -3.55 0.00 0.31 -1.06 2.08 -1.18 -0.06 119.36 115.91 2d8b n ILE 129 Ca -0.00 1.43 0.20 0.00 0.56 0.00 0.00 62.75 64.95 2d8b n ILE 129 Cb 0.27 -2.34 1.03 0.00 -0.75 0.00 0.00 39.64 37.84 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 -1.69 0.32 116.25 114.75 2d8b h VAL 130 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2d8b h VAL 130 Cb 0.00 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 2d8b h VAL 130 CO 0.00 0.00 -0.21 -0.62 -1.23 0.00 0.00 177.57 175.51 2d8b n GLU 131 N -2.99 0.56 0.00 5.19 1.02 -0.92 0.21 120.64 123.71 2d8b n GLU 131 Ca -0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2d8b n GLU 131 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.00 0.34 0.02 3.49 1.85 0.92 -4.66 116.66 117.62 2d8b n ARG 132 Ca 0.12 -0.54 0.00 0.00 -1.00 0.00 0.00 57.85 56.42 2d8b n ARG 132 Cb 0.31 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 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 6.02 0.89 -4.83 117.38 122.25 2d8b n GLN 133 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2d8b n GLN 133 Cb 0.25 -0.03 0.59 0.00 1.02 0.00 0.00 30.24 32.07 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8b n LEU 134 N -2.66 0.00 -0.75 1.08 4.77 -1.11 -4.86 117.00 113.47 2d8b n LEU 134 Ca 0.00 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2d8b n LEU 134 Cb 0.00 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2d8b n LEU 134 CO 0.00 -0.07 -0.09 0.00 -1.33 0.00 0.00 177.39 175.90 2d8b n GLN 135 N -1.31 -1.39 -3.82 3.23 6.02 0.72 -4.96 117.38 115.86 2d8b n GLN 135 Ca 0.11 0.81 -0.36 0.00 -0.01 0.00 0.00 57.00 57.54 2d8b n GLN 135 Cb 0.20 -5.04 -0.07 0.00 1.02 0.00 0.00 30.24 26.36 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 -2.68 3.70 -0.03 -1.09 1.75 0.13 -4.91 119.30 116.17 2d8b s MET 136 Ca 0.00 -0.15 0.07 0.00 -1.25 0.00 0.00 55.69 54.36 2d8b s MET 136 Cb 0.00 -3.27 -0.02 0.00 2.84 0.00 0.00 34.83 34.38 2d8b s MET 136 CO 0.00 0.61 -0.24 -0.51 -0.65 0.00 0.00 175.02 174.24 2d8b s ASP 137 N -0.56 3.23 0.36 1.11 1.11 -1.26 -2.82 116.67 117.84 2d8b s ASP 137 Ca 0.13 -0.43 -0.28 0.00 0.18 0.00 0.00 52.55 52.15 2d8b s ASP 137 Cb -0.12 -0.54 -0.10 0.00 1.07 0.00 0.00 42.92 43.23 2d8b s ASP 137 CO 0.02 0.31 1.38 0.54 1.18 0.00 0.00 175.17 178.60 2d8b s VAL 138 N -0.53 2.44 0.20 -1.27 0.11 -1.26 -4.69 120.40 115.39 2d8b s VAL 138 Ca 0.07 0.43 -0.00 0.00 -2.93 0.00 0.00 61.98 59.55 2d8b s VAL 138 Cb -0.11 -3.27 -0.08 0.00 -1.53 0.00 0.00 36.38 31.39 2d8b s VAL 138 CO 0.00 0.10 1.49 -0.29 -3.33 0.00 0.00 175.10 173.07 2d8b h ILE 139 N 2.92 1.37 0.00 7.04 6.09 -1.59 -3.47 117.51 129.87 2d8b h ILE 139 Ca -0.50 -2.03 0.00 0.00 -1.37 0.00 0.00 64.86 60.97 2d8b h ILE 139 Cb 1.23 2.01 0.00 0.00 0.47 0.00 0.00 36.82 40.54 2d8b h ILE 139 CO 0.64 0.61 0.00 -1.14 -3.07 0.00 0.00 178.15 175.19 2d8b n ARG 140 N -3.87 0.00 -2.90 2.19 0.00 -1.26 -4.95 116.66 105.86 2d8b n ARG 140 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.53 2d8b n ARG 140 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 33.10 2d8b n ARG 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d8b s LYS 141 N -1.54 3.67 -0.25 -0.14 -0.14 -1.26 -2.39 119.74 117.69 2d8b s LYS 141 Ca 0.00 0.26 -0.03 0.00 -1.36 0.00 0.00 55.97 54.85 2d8b s LYS 141 Cb 0.00 -2.45 0.14 0.00 -1.68 0.00 0.00 37.83 33.84 2d8b s LYS 141 CO 0.00 -0.03 0.41 0.42 -0.76 0.00 0.00 175.35 175.38 2d8b s ILE 142 N -2.43 -0.66 -0.11 2.17 1.09 0.39 -4.93 121.20 116.73 2d8b s ILE 142 Ca 0.48 -0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 2d8b s ILE 142 Cb -0.10 -0.82 -0.02 0.00 -1.06 0.00 0.00 42.46 40.45 2d8b s ILE 142 CO 0.35 -0.09 -0.12 -1.61 -0.10 0.00 0.00 174.94 173.37 2d8b s GLU 143 N 2.59 3.20 0.30 2.79 2.02 -1.26 -1.18 118.70 127.16 2d8b s GLU 143 Ca 0.13 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2d8b s GLU 143 Cb -0.15 -2.60 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2d8b s GLU 143 CO -0.16 0.32 0.01 0.44 0.02 0.00 0.00 175.26 175.89 2d8b n ILE 144 N 3.21 0.00 -0.43 -1.63 -0.00 -1.00 -4.98 119.36 114.53 2d8b n ILE 144 Ca -0.18 -1.43 0.01 0.00 -0.00 0.00 0.00 62.75 61.15 2d8b n ILE 144 Cb 0.53 0.31 0.01 0.00 -0.00 0.00 0.00 39.64 40.49 2d8b n ILE 144 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2d8b n ASP 145 N -1.25 1.47 0.05 7.28 8.00 -1.26 -3.20 116.55 127.64 2d8b n ASP 145 Ca -0.11 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2d8b n ASP 145 Cb 0.38 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.46 -0.43 0.00 -2.24 3.02 -1.26 -4.50 115.26 109.39 2d8b n ASN 146 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2d8b n ASN 146 Cb 0.37 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 0.50 -0.04 0.06 7.41 0.00 -1.26 -4.45 105.19 107.41 2d8b n GLY 147 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.39 0.23 1.61 8.00 -1.26 -4.13 116.55 121.38 2d8b n ASP 148 Ca 0.00 0.16 0.16 0.00 0.71 0.00 0.00 54.79 55.81 2d8b n ASP 148 Cb 0.00 1.20 0.82 0.00 -0.02 0.00 0.00 41.12 43.12 2d8b n ASP 148 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d8b h GLU 149 N 0.00 0.00 -5.49 -1.24 5.08 -1.94 -3.38 114.58 107.62 2d8b h GLU 149 Ca -0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2d8b h GLU 149 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2d8b h GLU 149 CO 0.01 0.00 0.43 -0.51 -1.00 0.00 0.00 179.01 177.94 2d8b s LEU 150 N -7.88 2.95 0.13 1.33 2.01 -1.26 -4.59 118.68 111.36 2d8b s LEU 150 Ca -0.05 -0.55 0.03 0.00 0.01 0.00 0.00 54.13 53.57 2d8b s LEU 150 Cb 0.16 -2.56 -0.04 0.00 0.01 0.00 0.00 46.19 43.75 2d8b s LEU 150 CO 0.57 -3.43 -0.09 0.28 1.01 0.00 0.00 176.35 174.70 2d8b s THR 151 N 12.71 0.98 0.66 5.49 -1.32 -1.26 -4.01 115.64 128.88 2d8b s THR 151 Ca 0.79 -2.01 0.42 0.00 -1.21 0.00 0.00 61.69 59.68 2d8b s THR 151 Cb -0.08 -1.78 0.42 0.00 -1.51 0.00 0.00 72.50 69.55 2d8b s THR 151 CO 0.06 -0.80 2.27 0.00 -2.21 0.00 0.00 174.62 173.95 2d8b h ALA 152 N 2.86 1.07 0.00 11.08 0.00 -1.90 0.33 119.26 132.71 2d8b h ALA 152 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d8b h ALA 152 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d8b h ALA 152 CO 0.64 -0.07 -0.70 -0.44 0.00 0.00 0.00 179.25 178.68 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.28 116.42 114.51 2d8b h ASP 153 Ca 0.00 -0.19 -0.29 0.00 0.02 0.00 0.00 57.03 56.57 2d8b h ASP 153 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2d8b h ASP 153 CO 0.00 0.10 -1.92 0.33 -1.72 0.00 0.00 179.24 176.02 2d8b n PHE 154 N -2.19 0.06 -0.07 4.55 7.35 0.88 -4.19 117.46 123.84 2d8b n PHE 154 Ca 0.03 0.03 -0.07 0.00 -0.76 0.00 0.00 57.45 56.67 2d8b n PHE 154 Cb 0.46 -0.83 -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 -0.67 -2.16 -2.13 3.38 -0.96 0.23 115.31 112.01 2d8b h LEU 155 Ca -0.43 0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.74 2d8b h LEU 155 Cb 1.37 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2d8b h LEU 155 CO -0.26 -0.24 0.27 0.10 0.09 0.00 0.00 178.44 178.40 2d8b h TYR 156 N -0.18 0.00 0.02 1.13 -0.00 -1.77 0.54 116.97 116.72 2d8b h TYR 156 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.89 2d8b h TYR 156 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.15 2d8b h TYR 156 CO -0.39 0.00 -0.01 0.22 -0.00 0.00 0.00 178.16 177.98 2d8b h ASP 157 N 0.00 -0.03 0.29 0.10 3.58 -0.76 -2.91 116.42 116.69 2d8b h ASP 157 Ca 0.11 -0.72 -0.01 0.00 0.42 0.00 0.00 57.03 56.83 2d8b h ASP 157 Cb 0.65 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2d8b h ASP 157 CO -0.00 0.77 -0.14 -0.33 -2.88 0.00 0.00 179.24 176.66 2d8b h GLU 158 N -0.88 -0.37 -0.52 0.28 4.39 -0.43 -0.71 114.58 116.33 2d8b h GLU 158 Ca -0.00 0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.87 2d8b h GLU 158 Cb 0.75 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2d8b h GLU 158 CO 0.01 -0.15 0.39 -0.24 -1.16 0.00 0.00 179.01 177.85 2d8b h VAL 159 N -0.53 0.69 0.04 3.13 3.04 -1.08 -1.43 116.25 120.11 2d8b h VAL 159 Ca -0.04 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.53 2d8b h VAL 159 Cb 0.39 0.72 0.01 0.00 -2.01 0.00 0.00 31.29 30.41 2d8b h VAL 159 CO 0.07 0.00 -0.51 0.45 -1.01 0.00 0.00 177.57 176.56 2d8b h HIS 160 N 0.00 0.44 -3.66 3.17 3.86 -1.25 -3.43 115.15 114.28 2d8b h HIS 160 Ca 0.25 -0.27 -0.69 0.00 -1.16 0.00 0.00 60.37 58.50 2d8b h HIS 160 Cb 1.03 -0.04 -0.28 0.00 1.06 0.00 0.00 27.41 29.18 2d8b h HIS 160 CO 0.00 1.12 -0.60 0.45 0.86 0.00 0.00 177.93 179.76 2d8b s SER 161 N -6.64 5.31 1.21 2.45 0.15 -0.31 -5.10 113.70 110.77 2d8b s SER 161 Ca -0.14 -1.08 -0.15 0.00 0.70 0.00 0.00 55.95 55.28 2d8b s SER 161 Cb 0.02 -1.88 0.30 0.00 -1.71 0.00 0.00 66.02 62.74 2d8b s SER 161 CO 0.79 -0.31 1.02 -0.83 1.20 0.00 0.00 173.24 175.11 2d8b s GLY 162 N 1.42 1.52 0.11 9.45 0.00 -1.25 -4.62 107.32 113.96 2d8b s GLY 162 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 44.72 44.36 2d8b s GLY 162 CO 0.03 0.45 0.10 -1.55 0.00 0.00 0.00 173.10 172.13 2d8b n PRO 163 N -5.00 -1.22 -3.78 2.90 -0.04 -1.26 -5.09 135.00 121.51 2d8b n PRO 163 Ca 0.05 -0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 2d8b n PRO 163 Cb 0.56 -0.15 -0.12 0.00 -0.04 0.00 0.00 33.50 33.74 2d8b n PRO 163 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8b s SER 164 N -1.78 -0.21 0.18 3.54 0.15 -1.26 -5.17 113.70 109.15 2d8b s SER 164 Ca 0.07 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2d8b s SER 164 Cb -0.01 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 2d8b s SER 164 CO 0.05 -0.09 0.06 -0.94 1.20 0.00 0.00 173.24 173.52 2d8b s SER 165 N 0.41 0.69 0.00 5.45 1.04 -1.26 -5.28 113.70 114.75 2d8b s SER 165 Ca -0.02 -1.26 0.13 0.00 0.48 0.00 0.00 55.95 55.28 2d8b s SER 165 Cb -0.04 0.24 0.10 0.00 0.10 0.00 0.00 66.02 66.42 2d8b s SER 165 CO -0.02 -0.70 0.91 0.61 0.98 0.00 0.00 173.24 175.02