#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8b h SER 2 N 0.00 0.34 -3.63 1.61 0.02 -2.14 -3.44 113.55 106.31 2d8b h SER 2 Ca 0.00 -0.71 -0.70 0.00 -0.84 0.00 0.00 61.79 59.54 2d8b h SER 2 Cb 0.00 -0.11 -0.26 0.00 0.14 0.00 0.00 62.40 62.17 2d8b h SER 2 CO 0.00 1.64 -0.57 -0.55 -1.14 0.00 0.00 176.83 176.20 2d8b s SER 3 N -6.84 5.45 0.28 3.07 0.15 -1.26 -5.06 113.70 109.50 2d8b s SER 3 Ca -0.17 -0.98 -0.20 0.00 0.70 0.00 0.00 55.95 55.30 2d8b s SER 3 Cb 0.07 -1.94 0.04 0.00 -1.71 0.00 0.00 66.02 62.48 2d8b s SER 3 CO 0.79 -0.32 0.79 -0.83 1.20 0.00 0.00 173.24 174.88 2d8b s GLY 4 N 1.49 0.02 -0.25 9.45 0.00 -1.26 -5.17 107.32 111.60 2d8b s GLY 4 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 44.72 44.27 2d8b s GLY 4 CO 0.04 0.01 0.56 -0.45 0.00 0.00 0.00 173.10 173.26 2d8b s SER 5 N -2.99 -0.78 0.11 1.64 0.15 -1.26 -5.05 113.70 105.53 2d8b s SER 5 Ca 0.13 1.33 -0.17 0.00 0.70 0.00 0.00 55.95 57.94 2d8b s SER 5 Cb -0.05 1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 66.01 2d8b s SER 5 CO 0.07 -0.22 1.61 -1.28 1.20 0.00 0.00 173.24 174.62 2d8b h SER 6 N 7.90 0.52 0.00 5.45 0.87 -2.06 -3.47 113.55 122.76 2d8b h SER 6 Ca -0.20 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2d8b h SER 6 Cb 1.12 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2d8b h SER 6 CO 0.13 0.62 0.00 0.61 -0.53 0.00 0.00 176.83 177.65 2d8b n GLY 7 N -0.56 2.45 3.03 5.77 0.00 -1.26 -4.94 105.19 109.69 2d8b n GLY 7 Ca -0.02 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.29 -0.59 1.61 2.02 -1.26 -5.11 118.70 115.66 2d8b s GLU 8 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2d8b s GLU 8 Cb 0.00 0.12 0.17 0.00 0.10 0.00 0.00 34.13 34.52 2d8b s GLU 8 CO 0.00 -0.06 0.43 0.08 0.02 0.00 0.00 175.26 175.73 2d8b s VAL 9 N -0.74 1.90 -0.04 2.63 1.01 -1.26 -5.07 120.40 118.83 2d8b s VAL 9 Ca -0.08 -3.63 -0.02 0.00 0.00 0.00 0.00 61.98 58.25 2d8b s VAL 9 Cb -0.05 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2d8b s VAL 9 CO 0.00 -1.09 0.09 -1.10 0.00 0.00 0.00 175.10 173.00 2d8b s GLN 10 N -0.85 0.02 -0.12 2.72 -1.52 -1.26 -5.05 119.66 113.59 2d8b s GLN 10 Ca 0.28 0.30 -0.28 0.00 -1.95 0.00 0.00 55.36 53.70 2d8b s GLN 10 Cb -0.02 -0.23 -0.26 0.00 -0.22 0.00 0.00 33.01 32.29 2d8b s GLN 10 CO -0.18 -0.18 0.82 1.79 -0.25 0.00 0.00 175.29 177.30 2d8b h THR 11 N 6.20 1.74 -1.56 -0.19 1.35 -2.07 -3.47 112.91 114.92 2d8b h THR 11 Ca -0.42 -2.26 -0.53 0.00 -0.55 0.00 0.00 66.41 62.66 2d8b h THR 11 Cb 1.13 3.28 -0.06 0.00 -1.73 0.00 0.00 68.15 70.77 2d8b h THR 11 CO 0.43 0.59 -0.44 -1.81 -0.25 0.00 0.00 175.52 174.04 2d8b s ASP 12 N -6.23 4.75 0.06 5.36 1.11 -1.26 -5.15 116.67 115.32 2d8b s ASP 12 Ca -0.18 -0.90 0.02 0.00 0.18 0.00 0.00 52.55 51.66 2d8b s ASP 12 Cb -0.02 -0.53 -0.03 0.00 1.07 0.00 0.00 42.92 43.40 2d8b s ASP 12 CO 0.70 -0.60 -0.07 0.68 1.18 0.00 0.00 175.17 177.07 2d8b s VAL 13 N -2.53 0.54 0.00 -1.27 -7.23 -1.26 -5.16 120.40 103.49 2d8b s VAL 13 Ca 0.45 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2d8b s VAL 13 Cb 0.00 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2d8b s VAL 13 CO 0.25 -0.63 0.00 -1.20 -0.31 0.00 0.00 175.10 173.22 2d8b n SER 14 N 0.79 0.00 -0.50 4.85 7.64 -1.26 -5.04 113.62 120.11 2d8b n SER 14 Ca -0.18 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.77 2d8b n SER 14 Cb 0.57 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.96 2d8b n SER 14 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2d8b n VAL 15 N -0.01 2.13 -0.01 0.44 3.14 -1.26 -4.72 118.33 118.04 2d8b n VAL 15 Ca 0.00 -2.50 -0.13 0.00 -2.96 0.00 0.00 64.34 58.75 2d8b n VAL 15 Cb 0.00 -0.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.43 2d8b n VAL 15 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2d8b h ASP 16 N 0.70 0.05 -2.42 6.55 3.58 -1.96 -3.45 116.42 119.48 2d8b h ASP 16 Ca 0.03 -0.43 -0.11 0.00 0.42 0.00 0.00 57.03 56.94 2d8b h ASP 16 Cb 1.17 -0.01 -0.28 0.00 1.72 0.00 0.00 39.33 41.93 2d8b h ASP 16 CO 0.09 0.47 -0.40 0.42 -2.88 0.00 0.00 179.24 176.95 2d8b s THR 17 N -4.49 -0.63 0.00 2.25 -4.23 -1.26 -4.60 115.64 102.69 2d8b s THR 17 Ca -0.15 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2d8b s THR 17 Cb 0.03 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2d8b s THR 17 CO 0.68 0.04 0.00 0.29 -0.54 0.00 0.00 174.62 175.09 2d8b n LYS 18 N 5.38 0.00 0.00 3.99 5.02 -0.75 -4.96 118.16 126.85 2d8b n LYS 18 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2d8b n LYS 18 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 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 -1.82 0.00 -0.73 2.13 8.25 -1.26 -4.80 115.22 116.98 2d8b n HIS 19 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2d8b n HIS 19 Cb 0.00 0.03 0.19 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.91 2.57 0.00 -0.41 10.64 -1.26 -4.86 117.38 122.15 2d8b n GLN 20 Ca 0.00 -2.46 0.00 0.00 -1.83 0.00 0.00 57.00 52.71 2d8b n GLN 20 Cb 0.17 -2.00 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 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 -0.48 0.00 -4.07 -0.39 5.66 -1.26 -5.09 114.28 108.64 2d8b n THR 21 Ca 0.42 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.37 2d8b n THR 21 Cb 1.34 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 70.10 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 0.00 0.00 -0.36 1.09 4.77 -1.26 -1.81 117.00 119.43 2d8b n LEU 22 Ca 0.00 -0.67 0.11 0.00 -0.03 0.00 0.00 56.01 55.42 2d8b n LEU 22 Cb 0.00 0.34 0.29 0.00 -2.33 0.00 0.00 43.42 41.72 2d8b n LEU 22 CO 0.00 -0.11 1.21 1.56 -1.33 0.00 0.00 177.39 178.72 2d8b h GLN 23 N 0.00 0.82 0.00 3.23 4.20 -1.98 -3.46 115.11 117.92 2d8b h GLN 23 Ca -0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2d8b h GLN 23 Cb 0.26 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d8b h GLN 23 CO 0.08 0.54 0.00 0.41 -0.67 0.00 0.00 178.83 179.19 2d8b n GLY 24 N -1.33 1.61 3.58 3.46 0.00 -1.26 -5.12 105.19 106.13 2d8b n GLY 24 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2d8b n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d8b s VAL 25 N -1.06 3.09 -0.30 1.61 1.01 -1.26 -5.12 120.40 118.38 2d8b s VAL 25 Ca 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 61.98 59.85 2d8b s VAL 25 Cb 0.00 -2.63 0.19 0.00 0.00 0.00 0.00 36.38 33.94 2d8b s VAL 25 CO 0.00 -0.36 0.90 0.00 0.00 0.00 0.00 175.10 175.64 2d8b s ALA 26 N -2.33 -3.45 0.09 5.51 0.00 -1.26 -4.64 121.76 115.67 2d8b s ALA 26 Ca 0.30 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.58 2d8b s ALA 26 Cb -0.06 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2d8b s ALA 26 CO 0.18 -1.92 0.19 -0.06 0.00 0.00 0.00 175.76 174.14 2d8b s PHE 27 N 2.92 3.41 0.85 0.00 0.40 -1.26 -5.06 117.98 119.23 2d8b s PHE 27 Ca 0.19 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.58 2d8b s PHE 27 Cb -0.06 -1.70 0.10 0.00 0.51 0.00 0.00 43.02 41.88 2d8b s PHE 27 CO -0.22 0.56 1.09 -1.25 0.70 0.00 0.00 175.22 176.09 2d8b s PRO 28 N -2.65 1.66 -0.17 0.24 0.04 -1.26 -4.79 135.00 128.07 2d8b s PRO 28 Ca 0.33 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 2d8b s PRO 28 Cb -0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2d8b s PRO 28 CO 0.26 -2.00 0.23 -1.50 0.04 0.00 0.00 177.00 174.03 2d8b s ILE 29 N -2.92 5.35 0.78 0.56 1.10 -1.26 -2.26 121.20 122.54 2d8b s ILE 29 Ca 0.62 0.41 -0.10 0.00 -0.51 0.00 0.00 60.65 61.07 2d8b s ILE 29 Cb -0.18 -3.57 0.08 0.00 0.15 0.00 0.00 42.46 38.95 2d8b s ILE 29 CO 0.57 0.42 1.13 -0.94 -2.11 0.00 0.00 174.94 174.00 2d8b s SER 30 N 0.38 4.51 -0.09 4.50 1.04 -0.98 -4.95 113.70 118.11 2d8b s SER 30 Ca 0.13 0.63 -0.21 0.00 0.48 0.00 0.00 55.95 56.99 2d8b s SER 30 Cb -0.12 -1.14 -0.17 0.00 0.10 0.00 0.00 66.02 64.69 2d8b s SER 30 CO 0.02 -1.86 0.72 -0.09 0.98 0.00 0.00 173.24 173.00 2d8b h ARG 31 N -0.94 -0.08 -0.95 4.02 1.12 -1.99 -2.20 114.38 113.35 2d8b h ARG 31 Ca -0.45 0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.51 2d8b h ARG 31 Cb 1.32 0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 31.23 2d8b h ARG 31 CO 0.62 0.47 0.61 -0.44 -3.11 0.00 0.00 179.97 178.13 2d8b h ASP 32 N -0.91 0.92 -0.28 -3.80 5.19 -1.95 0.19 116.42 115.78 2d8b h ASP 32 Ca -0.01 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 2d8b h ASP 32 Cb 0.60 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2d8b h ASP 32 CO 0.01 0.56 -0.19 0.00 -3.12 0.00 0.00 179.24 176.50 2d8b h ALA 33 N 1.51 0.40 0.47 3.45 0.00 -1.83 -2.45 119.26 120.80 2d8b h ALA 33 Ca 0.43 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d8b h ALA 33 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d8b h ALA 33 CO -0.19 0.33 -0.22 0.35 0.00 0.00 0.00 179.25 179.52 2d8b h PHE 34 N 0.35 -0.58 -0.98 0.00 3.57 -0.71 -2.58 116.94 116.01 2d8b h PHE 34 Ca 0.05 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.76 2d8b h PHE 34 Cb 0.73 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.58 2d8b h PHE 34 CO 0.07 -0.26 0.62 1.96 -2.23 0.00 0.00 178.31 178.47 2d8b h GLN 35 N -0.90 0.53 -0.60 1.11 1.08 -0.75 0.31 115.11 115.89 2d8b h GLN 35 Ca -0.06 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2d8b h GLN 35 Cb 0.58 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2d8b h GLN 35 CO 0.11 0.35 0.09 0.00 -0.95 0.00 0.00 178.83 178.43 2d8b h ALA 36 N 1.63 1.04 0.04 3.87 0.00 -1.32 -2.87 119.26 121.65 2d8b h ALA 36 Ca 0.55 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2d8b h ALA 36 Cb 1.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2d8b h ALA 36 CO -0.29 0.62 -1.02 -0.07 0.00 0.00 0.00 179.25 178.49 2d8b h LEU 37 N 0.91 0.28 -1.04 0.00 3.38 -0.24 -3.26 115.31 115.33 2d8b h LEU 37 Ca 0.19 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.02 2d8b h LEU 37 Cb 0.40 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2d8b h LEU 37 CO 0.01 1.13 0.63 -0.33 0.09 0.00 0.00 178.44 179.96 2d8b h GLU 38 N 0.08 0.93 -0.67 1.13 4.39 -0.33 -1.11 114.58 119.01 2d8b h GLU 38 Ca -0.07 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2d8b h GLU 38 Cb 1.70 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 30.11 2d8b h GLU 38 CO 0.16 0.62 0.32 0.87 -1.16 0.00 0.00 179.01 179.81 2d8b h LYS 39 N 0.96 0.96 -0.98 2.33 1.57 -1.57 -2.50 116.57 117.35 2d8b h LYS 39 Ca 0.49 -0.14 0.18 0.00 -1.87 0.00 0.00 60.65 59.31 2d8b h LYS 39 Cb 0.52 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 2d8b h LYS 39 CO -0.26 0.77 0.61 1.25 -0.57 0.00 0.00 179.45 181.25 2d8b h LEU 40 N 0.92 0.70 -0.72 2.94 5.85 -1.30 0.24 115.31 123.94 2d8b h LEU 40 Ca 0.23 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.89 2d8b h LEU 40 Cb 0.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2d8b h LEU 40 CO -0.03 0.27 -0.61 0.77 -0.34 0.00 0.00 178.44 178.51 2d8b h SER 41 N 0.69 0.12 -0.02 1.25 4.64 -1.34 -2.69 113.55 116.21 2d8b h SER 41 Ca 0.54 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2d8b h SER 41 Cb 0.93 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2d8b h SER 41 CO -0.31 0.70 0.00 0.29 -0.87 0.00 0.00 176.83 176.65 2d8b n LYS 42 N -3.84 1.29 -3.42 4.77 5.02 0.69 -4.92 118.16 117.75 2d8b n LYS 42 Ca -0.02 -0.42 -0.18 0.00 -2.02 0.00 0.00 58.31 55.67 2d8b n LYS 42 Cb 0.61 -1.46 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.46 -6.74 -0.11 1.97 4.76 -0.31 -4.93 118.16 112.34 2d8b n LYS 43 Ca 0.21 0.81 -0.16 0.00 -2.87 0.00 0.00 58.31 56.30 2d8b n LYS 43 Cb 0.21 -5.75 -0.13 0.00 -1.84 0.00 0.00 35.03 27.52 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2d8b n GLN 44 N -4.24 0.67 -4.47 1.97 6.02 -0.92 -5.03 117.38 111.38 2d8b n GLN 44 Ca -0.20 0.12 -0.24 0.00 -0.01 0.00 0.00 57.00 56.67 2d8b n GLN 44 Cb 0.64 -1.54 -0.09 0.00 1.02 0.00 0.00 30.24 30.27 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 -6.25 1.97 -0.20 1.08 0.05 -1.26 -5.05 118.68 109.02 2d8b s LEU 45 Ca -0.26 -1.60 0.20 0.00 0.05 0.00 0.00 54.13 52.52 2d8b s LEU 45 Cb 0.08 -0.10 0.47 0.00 -2.05 0.00 0.00 46.19 44.59 2d8b s LEU 45 CO 0.68 -0.87 1.15 -0.46 -0.55 0.00 0.00 176.35 176.31 2d8b n ASN 46 N -1.13 2.08 -3.65 1.48 0.23 -1.26 -4.73 115.26 108.29 2d8b n ASN 46 Ca -0.04 -2.52 0.01 0.00 -0.53 0.00 0.00 54.58 51.50 2d8b n ASN 46 Cb 0.65 -0.42 -0.06 0.00 -2.08 0.00 0.00 39.78 37.87 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2d8b s TYR 47 N -2.80 -0.20 -0.03 -2.53 6.14 -1.22 -3.92 117.35 112.79 2d8b s TYR 47 Ca 0.34 0.40 -0.01 0.00 0.64 0.00 0.00 57.07 58.45 2d8b s TYR 47 Cb 0.36 0.15 0.03 0.00 0.42 0.00 0.00 41.96 42.92 2d8b s TYR 47 CO -0.06 -0.10 0.06 0.08 0.64 0.00 0.00 175.55 176.17 2d8b s VAL 48 N 1.03 -0.05 -0.17 3.14 1.01 -1.19 -4.20 120.40 119.96 2d8b s VAL 48 Ca -0.07 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 2d8b s VAL 48 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2d8b s VAL 48 CO -0.11 0.08 0.00 -1.58 0.00 0.00 0.00 175.10 173.49 2d8b s GLN 49 N 1.02 3.77 0.17 2.72 0.74 -1.00 -1.97 119.66 125.12 2d8b s GLN 49 Ca -0.08 -0.46 0.01 0.00 0.05 0.00 0.00 55.36 54.87 2d8b s GLN 49 Cb -0.12 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 2d8b s GLN 49 CO -0.03 0.23 0.04 -0.51 -0.55 0.00 0.00 175.29 174.46 2d8b s LEU 50 N 0.44 1.91 0.11 3.68 1.43 -1.16 -2.00 118.68 123.09 2d8b s LEU 50 Ca -0.01 -1.22 -0.26 0.00 -1.03 0.00 0.00 54.13 51.61 2d8b s LEU 50 Cb -0.14 0.07 0.08 0.00 0.03 0.00 0.00 46.19 46.24 2d8b s LEU 50 CO 0.02 -0.65 1.08 -1.83 0.23 0.00 0.00 176.35 175.20 2d8b s GLU 51 N -3.98 0.98 -0.05 1.70 -1.05 -0.78 -1.19 118.70 114.34 2d8b s GLU 51 Ca 0.27 -0.57 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2d8b s GLU 51 Cb 0.07 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2d8b s GLU 51 CO 0.05 -0.45 -0.05 -1.50 0.95 0.00 0.00 175.26 174.26 2d8b s ILE 52 N -2.77 3.88 -0.18 1.83 -1.16 -1.26 -0.09 121.20 121.44 2d8b s ILE 52 Ca 0.16 -0.50 -0.13 0.00 -0.51 0.00 0.00 60.65 59.67 2d8b s ILE 52 Cb 0.00 -2.63 -0.05 0.00 0.61 0.00 0.00 42.46 40.39 2d8b s ILE 52 CO 0.01 0.54 0.27 -0.62 -2.81 0.00 0.00 174.94 172.33 2d8b s ASP 53 N -1.03 6.37 0.36 4.50 2.15 0.77 -4.88 116.67 124.91 2d8b s ASP 53 Ca 0.14 0.43 0.23 0.00 0.43 0.00 0.00 52.55 53.78 2d8b s ASP 53 Cb -0.11 -2.17 0.22 0.00 -0.30 0.00 0.00 42.92 40.56 2d8b s ASP 53 CO 0.04 0.08 1.42 0.40 -0.17 0.00 0.00 175.17 176.93 2d8b h ILE 54 N 4.78 0.01 0.07 4.11 1.08 -1.97 0.24 117.51 125.83 2d8b h ILE 54 Ca -0.40 -1.01 -0.35 0.00 -0.39 0.00 0.00 64.86 62.72 2d8b h ILE 54 Cb 1.16 1.83 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 2d8b h ILE 54 CO 0.74 0.00 -1.98 2.29 -0.69 0.00 0.00 178.15 178.52 2d8b n LYS 55 N -2.96 0.71 0.02 2.37 2.85 -1.26 -4.30 118.16 115.60 2d8b n LYS 55 Ca 0.03 0.25 0.11 0.00 -1.05 0.00 0.00 58.31 57.65 2d8b n LYS 55 Cb 0.54 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 33.12 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 -3.30 0.37 -3.18 -5.58 3.02 -1.25 -5.02 115.26 100.32 2d8b n ASN 56 Ca -0.29 -0.02 -0.06 0.00 -0.03 0.00 0.00 54.58 54.18 2d8b n ASN 56 Cb 1.05 1.36 0.02 0.00 -0.61 0.00 0.00 39.78 41.60 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 -2.27 -1.52 -3.60 3.52 1.02 0.85 -5.00 120.64 113.64 2d8b n GLU 57 Ca -0.02 1.27 -0.04 0.00 -0.02 0.00 0.00 57.16 58.36 2d8b n GLU 57 Cb 0.53 -5.46 -0.02 0.00 -0.02 0.00 0.00 31.44 26.47 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 -3.10 0.00 -0.79 2.62 -1.32 -1.15 -4.61 115.64 107.28 2d8b s THR 58 Ca 0.12 -0.04 -0.26 0.00 -1.21 0.00 0.00 61.69 60.30 2d8b s THR 58 Cb -0.02 -1.15 0.03 0.00 -1.51 0.00 0.00 72.50 69.85 2d8b s THR 58 CO 0.76 0.00 1.32 -0.63 -2.21 0.00 0.00 174.62 173.86 2d8b s ILE 59 N -2.43 3.75 0.58 5.08 -1.09 -0.96 -0.16 121.20 125.97 2d8b s ILE 59 Ca 0.10 0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.72 2d8b s ILE 59 Cb -0.00 -4.94 0.06 0.00 -1.58 0.00 0.00 42.46 36.00 2d8b s ILE 59 CO -0.05 -1.87 0.80 0.27 -1.23 0.00 0.00 174.94 172.87 2d8b s ILE 60 N 5.63 2.55 0.32 2.92 -4.36 0.87 -2.32 121.20 126.80 2d8b s ILE 60 Ca 0.37 -0.71 -0.09 0.00 -0.26 0.00 0.00 60.65 59.97 2d8b s ILE 60 Cb -0.07 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.74 2d8b s ILE 60 CO 0.10 0.00 0.65 -0.22 0.24 0.00 0.00 174.94 175.71 2d8b s LEU 61 N -4.80 4.00 -0.08 0.37 2.96 -1.26 -1.87 118.68 118.01 2d8b s LEU 61 Ca 0.59 0.96 -0.03 0.00 -0.22 0.00 0.00 54.13 55.44 2d8b s LEU 61 Cb -0.09 -3.79 -0.04 0.00 0.50 0.00 0.00 46.19 42.77 2d8b s LEU 61 CO 0.39 -0.24 -0.09 0.00 -1.32 0.00 0.00 176.35 175.09 2d8b n ALA 62 N -0.83 2.30 -3.73 5.97 0.00 -0.85 -4.81 120.51 118.56 2d8b n ALA 62 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 2d8b n ALA 62 Cb 0.54 0.38 -0.01 0.00 0.00 0.00 0.00 19.45 20.36 2d8b n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d8b s ASN 63 N -5.41 -0.11 -0.43 0.00 2.47 -1.21 -5.02 114.94 105.23 2d8b s ASN 63 Ca -0.11 -0.35 0.05 0.00 0.42 0.00 0.00 52.86 52.88 2d8b s ASN 63 Cb 0.04 0.38 0.17 0.00 -1.45 0.00 0.00 41.25 40.39 2d8b s ASN 63 CO 0.15 -0.71 0.49 0.42 -3.72 0.00 0.00 177.10 173.73 2d8b s THR 64 N -2.87 -0.40 -0.03 -5.21 -4.23 -1.26 -2.38 115.64 99.26 2d8b s THR 64 Ca 0.14 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2d8b s THR 64 Cb 0.00 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.30 2d8b s THR 64 CO 0.01 -0.54 0.00 -1.61 -0.54 0.00 0.00 174.62 171.94 2d8b s GLU 65 N 0.92 0.31 0.60 3.99 2.02 -1.26 -5.08 118.70 120.21 2d8b s GLU 65 Ca 0.25 0.09 -0.18 0.00 0.02 0.00 0.00 54.97 55.15 2d8b s GLU 65 Cb -0.05 -0.52 -0.08 0.00 0.10 0.00 0.00 34.13 33.58 2d8b s GLU 65 CO -0.08 -0.15 0.49 0.09 0.02 0.00 0.00 175.26 175.63 2d8b n ASN 66 N 4.26 -1.20 -3.78 -0.19 3.02 -1.26 -4.56 115.26 111.54 2d8b n ASN 66 Ca -0.24 0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 54.88 2d8b n ASN 66 Cb 0.50 -1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.40 2d8b n ASN 66 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d8b s THR 67 N -1.77 0.03 0.40 3.41 2.01 -1.25 -4.93 115.64 113.54 2d8b s THR 67 Ca 0.67 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.50 2d8b s THR 67 Cb -0.42 -0.48 0.06 0.00 0.01 0.00 0.00 72.50 71.67 2d8b s THR 67 CO 0.56 -0.13 0.53 -1.84 -0.69 0.00 0.00 174.62 173.04 2d8b n GLU 68 N 2.22 0.75 -0.01 4.92 0.28 -1.26 -4.74 120.64 122.79 2d8b n GLU 68 Ca -0.17 -2.21 -0.19 0.00 -0.16 0.00 0.00 57.16 54.43 2d8b n GLU 68 Cb 0.57 -0.12 -0.14 0.00 1.43 0.00 0.00 31.44 33.19 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 0.26 -2.72 -1.84 6.46 -1.98 0.29 115.31 115.78 2d8b h LEU 69 Ca -0.20 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 56.67 2d8b h LEU 69 Cb 0.88 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2d8b h LEU 69 CO 0.28 1.34 0.01 0.08 -0.62 0.00 0.00 178.44 179.53 2d8b h ARG 70 N -0.62 0.00 0.00 1.25 -0.00 -1.97 -1.11 114.38 111.94 2d8b h ARG 70 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.82 2d8b h ARG 70 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.41 2d8b h ARG 70 CO 0.04 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 179.76 2d8b n ASP 71 N -2.94 1.11 0.08 0.08 9.92 -1.24 -4.78 116.55 118.78 2d8b n ASP 71 Ca -0.03 -1.20 -0.15 0.00 -0.53 0.00 0.00 54.79 52.89 2d8b n ASP 71 Cb 0.07 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.47 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 0.00 -1.39 0.00 0.64 5.85 0.94 0.13 115.31 121.48 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 0.15 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2d8b h LEU 72 CO 0.00 -0.50 0.00 -0.81 -0.34 0.00 0.00 178.44 176.79 2d8b n PRO 73 N -5.47 0.08 0.03 5.25 -0.04 -1.24 -2.00 135.00 131.62 2d8b n PRO 73 Ca -0.07 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.39 -1.50 0.22 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 -1.42 0.15 0.07 0.54 4.76 -0.02 -3.71 118.16 118.53 2d8b n LYS 74 Ca 0.05 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 2d8b n LYS 74 Cb 0.15 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.81 0.51 -1.84 1.97 5.12 -0.85 -4.92 116.66 114.85 2d8b n ARG 75 Ca 0.04 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.60 2d8b n ARG 75 Cb 0.39 -1.72 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 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 -3.32 2.26 0.44 0.55 -1.09 -1.24 -4.96 121.20 113.84 2d8b s ILE 76 Ca 0.00 0.21 -0.24 0.00 -2.23 0.00 0.00 60.65 58.39 2d8b s ILE 76 Cb 0.12 -3.13 -0.08 0.00 -1.58 0.00 0.00 42.46 37.79 2d8b s ILE 76 CO 0.80 0.03 1.17 -2.16 -1.23 0.00 0.00 174.94 173.55 2d8b s PRO 77 N 0.22 3.83 0.17 2.79 0.04 -1.26 -4.96 135.00 135.83 2d8b s PRO 77 Ca 0.67 1.80 0.23 0.00 0.04 0.00 0.00 61.00 63.74 2d8b s PRO 77 Cb -0.46 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.62 2d8b s PRO 77 CO 0.40 -0.50 1.04 0.36 0.04 0.00 0.00 177.00 178.35 2d8b n LYS 78 N -0.34 0.55 -2.69 4.56 0.00 -1.26 -4.36 118.16 114.62 2d8b n LYS 78 Ca 0.06 0.09 -0.08 0.00 -0.00 0.00 0.00 58.31 58.39 2d8b n LYS 78 Cb 0.47 -1.78 0.03 0.00 -0.00 0.00 0.00 35.03 33.76 2d8b n LYS 78 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2d8b n ASP 79 N -2.53 1.41 -3.58 -5.58 5.68 -1.26 -4.91 116.55 105.78 2d8b n ASP 79 Ca 0.00 -2.60 -0.16 0.00 -0.50 0.00 0.00 54.79 51.53 2d8b n ASP 79 Cb 0.53 -0.50 -0.07 0.00 -1.14 0.00 0.00 41.12 39.94 2d8b n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2d8b s SER 80 N -3.20 -0.69 -0.35 -1.12 0.01 -1.26 -5.08 113.70 102.01 2d8b s SER 80 Ca 0.27 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.59 2d8b s SER 80 Cb 0.44 0.98 0.09 0.00 0.21 0.00 0.00 66.02 67.73 2d8b s SER 80 CO 0.03 -0.43 0.08 0.00 0.41 0.00 0.00 173.24 173.32 2d8b s ALA 81 N -0.44 2.94 0.22 1.44 0.00 -1.26 -4.58 121.76 120.08 2d8b s ALA 81 Ca -0.06 -2.31 0.05 0.00 0.00 0.00 0.00 51.96 49.64 2d8b s ALA 81 Cb -0.02 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 2d8b s ALA 81 CO 0.06 -1.60 0.17 0.54 0.00 0.00 0.00 175.76 174.93 2d8b n ARG 82 N 4.47 0.32 -4.10 0.00 1.74 -1.24 -4.90 116.66 112.96 2d8b n ARG 82 Ca -0.03 -2.14 -0.26 0.00 -0.77 0.00 0.00 57.85 54.64 2d8b n ARG 82 Cb 0.42 1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 33.48 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 -2.82 3.12 -0.19 -1.55 2.02 -0.33 -3.13 117.35 114.47 2d8b s TYR 83 Ca 0.24 -0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.86 2d8b s TYR 83 Cb 0.01 -1.49 0.09 0.00 -0.40 0.00 0.00 41.96 40.17 2d8b s TYR 83 CO 0.17 0.52 0.22 -1.01 -1.57 0.00 0.00 175.55 173.87 2d8b s HIS 84 N -1.80 -0.26 -0.55 2.71 3.76 -0.32 -2.97 115.29 115.85 2d8b s HIS 84 Ca 0.31 0.25 -0.21 0.00 -0.15 0.00 0.00 55.06 55.26 2d8b s HIS 84 Cb -0.10 -0.36 0.07 0.00 1.11 0.00 0.00 32.58 33.30 2d8b s HIS 84 CO 0.23 -0.57 0.75 -0.06 -0.85 0.00 0.00 174.74 174.24 2d8b s PHE 85 N 2.32 2.93 -0.20 1.40 0.08 -0.83 -1.15 117.98 122.53 2d8b s PHE 85 Ca 0.06 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.50 2d8b s PHE 85 Cb -0.15 -3.85 -0.04 0.00 -0.57 0.00 0.00 43.02 38.40 2d8b s PHE 85 CO -0.11 -1.24 0.10 0.12 -0.10 0.00 0.00 175.22 173.98 2d8b s PHE 86 N 3.10 3.30 -0.88 0.36 2.19 -1.00 -3.18 117.98 121.87 2d8b s PHE 86 Ca 0.18 0.15 -0.22 0.00 0.33 0.00 0.00 56.93 57.38 2d8b s PHE 86 Cb -0.19 -2.14 0.08 0.00 -1.31 0.00 0.00 43.02 39.47 2d8b s PHE 86 CO 0.12 0.16 1.20 -1.17 1.83 0.00 0.00 175.22 177.36 2d8b s LEU 87 N 0.52 4.27 0.27 6.12 2.96 -1.26 -0.10 118.68 131.45 2d8b s LEU 87 Ca 0.05 -1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 2d8b s LEU 87 Cb -0.12 -2.47 -0.09 0.00 0.50 0.00 0.00 46.19 44.01 2d8b s LEU 87 CO 0.00 -1.35 1.08 -0.47 -1.32 0.00 0.00 176.35 174.30 2d8b s TYR 88 N 3.95 3.62 -0.16 5.38 5.04 0.86 -4.81 117.35 131.23 2d8b s TYR 88 Ca 0.35 1.71 0.01 0.00 -2.44 0.00 0.00 57.07 56.70 2d8b s TYR 88 Cb -0.06 -3.25 0.02 0.00 0.35 0.00 0.00 41.96 39.01 2d8b s TYR 88 CO -0.03 -0.45 -0.20 0.15 -1.34 0.00 0.00 175.55 173.68 2d8b s LYS 89 N -1.31 2.90 0.29 4.97 3.01 -1.26 -0.90 119.74 127.44 2d8b s LYS 89 Ca 0.45 -0.80 0.03 0.00 -1.01 0.00 0.00 55.97 54.63 2d8b s LYS 89 Cb -0.31 -2.46 -0.04 0.00 -1.01 0.00 0.00 37.83 34.01 2d8b s LYS 89 CO 0.40 -0.15 0.15 -3.38 0.51 0.00 0.00 175.35 172.87 2d8b s HIS 90 N 1.16 1.57 -0.38 3.18 -3.43 -1.12 -5.02 115.29 111.24 2d8b s HIS 90 Ca 0.01 -1.34 0.03 0.00 -0.80 0.00 0.00 55.06 52.95 2d8b s HIS 90 Cb -0.14 -0.85 0.11 0.00 -1.43 0.00 0.00 32.58 30.28 2d8b s HIS 90 CO -0.09 -0.50 0.13 -1.54 -2.00 0.00 0.00 174.74 170.74 2d8b s SER 91 N -3.35 4.34 -0.05 7.38 1.04 -1.26 -1.83 113.70 119.96 2d8b s SER 91 Ca 0.36 -2.28 -0.14 0.00 0.48 0.00 0.00 55.95 54.37 2d8b s SER 91 Cb 0.05 -1.37 -0.05 0.00 0.10 0.00 0.00 66.02 64.76 2d8b s SER 91 CO 0.17 -0.34 0.36 -1.38 0.98 0.00 0.00 173.24 173.02 2d8b s HIS 92 N 0.74 3.65 -1.29 5.02 -3.43 -0.67 -4.13 115.29 115.18 2d8b s HIS 92 Ca 0.13 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.24 2d8b s HIS 92 Cb -0.21 -2.28 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2d8b s HIS 92 CO -0.09 0.54 0.00 0.39 -2.00 0.00 0.00 174.74 173.58 2d8b n GLU 93 N 2.31 -1.94 -1.73 -0.38 1.02 -1.26 -0.06 120.64 118.59 2d8b n GLU 93 Ca -0.14 0.73 -0.05 0.00 -0.02 0.00 0.00 57.16 57.68 2d8b n GLU 93 Cb 0.53 -5.28 -0.01 0.00 -0.02 0.00 0.00 31.44 26.66 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 -0.74 0.39 2.96 0.62 0.00 -1.26 -5.03 105.19 102.13 2d8b n GLY 94 Ca -0.17 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2d8b n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8b s ASP 95 N -2.84 2.43 -0.19 1.61 -1.08 0.91 -5.10 116.67 112.41 2d8b s ASP 95 Ca 0.00 -0.40 -0.29 0.00 -0.52 0.00 0.00 52.55 51.34 2d8b s ASP 95 Cb 0.00 -0.99 -0.00 0.00 -1.46 0.00 0.00 42.92 40.46 2d8b s ASP 95 CO 0.00 -0.09 1.14 -0.47 0.52 0.00 0.00 175.17 176.26 2d8b s TYR 96 N 1.61 3.14 0.12 -5.34 6.14 -1.26 -1.67 117.35 120.09 2d8b s TYR 96 Ca 0.05 1.28 -0.00 0.00 0.64 0.00 0.00 57.07 59.03 2d8b s TYR 96 Cb -0.13 -3.37 -0.04 0.00 0.42 0.00 0.00 41.96 38.84 2d8b s TYR 96 CO -0.09 -1.00 0.02 -0.48 0.64 0.00 0.00 175.55 174.64 2d8b s LEU 97 N 3.20 2.03 -0.06 6.97 -0.00 -0.76 -5.02 118.68 125.04 2d8b s LEU 97 Ca 0.49 -1.15 0.02 0.00 -0.00 0.00 0.00 54.13 53.50 2d8b s LEU 97 Cb -0.18 0.19 -0.03 0.00 -0.00 0.00 0.00 46.19 46.18 2d8b s LEU 97 CO 0.11 -0.66 -0.12 -1.61 -0.00 0.00 0.00 176.35 174.07 2d8b s GLU 98 N -3.99 2.67 0.01 1.48 2.02 -1.26 -2.80 118.70 116.83 2d8b s GLU 98 Ca 0.20 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.56 2d8b s GLU 98 Cb 0.07 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 2d8b s GLU 98 CO -0.01 0.60 -0.05 -1.12 0.02 0.00 0.00 175.26 174.70 2d8b s SER 99 N -0.65 0.60 -0.21 -0.19 0.01 -0.08 -5.02 113.70 108.16 2d8b s SER 99 Ca 0.10 -0.18 -0.19 0.00 1.31 0.00 0.00 55.95 56.99 2d8b s SER 99 Cb -0.11 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2d8b s SER 99 CO 0.01 -0.00 0.54 -0.69 0.41 0.00 0.00 173.24 173.51 2d8b s VAL 100 N -0.38 5.08 0.17 3.43 1.01 -1.26 -0.10 120.40 128.35 2d8b s VAL 100 Ca -0.01 0.99 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2d8b s VAL 100 Cb -0.04 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2d8b s VAL 100 CO -0.00 0.15 0.20 -0.69 0.00 0.00 0.00 175.10 174.76 2d8b s VAL 101 N 1.79 4.82 -0.18 2.92 1.01 0.86 -0.39 120.40 131.23 2d8b s VAL 101 Ca 0.25 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2d8b s VAL 101 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2d8b s VAL 101 CO 0.10 -0.12 -0.05 0.12 0.00 0.00 0.00 175.10 175.14 2d8b s PHE 102 N -1.78 2.96 -0.00 5.22 5.36 -0.95 -2.37 117.98 126.42 2d8b s PHE 102 Ca 0.32 -0.61 0.08 0.00 -0.96 0.00 0.00 56.93 55.76 2d8b s PHE 102 Cb -0.10 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.54 2d8b s PHE 102 CO 0.25 -0.28 -0.25 0.42 -1.46 0.00 0.00 175.22 173.90 2d8b s ILE 103 N 0.86 2.17 -0.28 3.12 1.01 -0.30 -0.10 121.20 127.69 2d8b s ILE 103 Ca -0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 2d8b s ILE 103 Cb -0.15 -1.78 0.11 0.00 0.01 0.00 0.00 42.46 40.65 2d8b s ILE 103 CO 0.01 0.52 0.18 -0.47 0.00 0.00 0.00 174.94 175.19 2d8b s TYR 104 N -0.68 0.03 -0.16 3.97 5.04 -0.23 -1.18 117.35 124.15 2d8b s TYR 104 Ca 0.11 -0.57 -0.20 0.00 -2.44 0.00 0.00 57.07 53.97 2d8b s TYR 104 Cb -0.10 -0.72 -0.03 0.00 0.35 0.00 0.00 41.96 41.45 2d8b s TYR 104 CO 0.00 -0.83 0.58 -1.54 -1.34 0.00 0.00 175.55 172.42 2d8b s SER 105 N 2.20 6.70 -0.44 4.32 1.04 -1.18 -1.92 113.70 124.41 2d8b s SER 105 Ca 0.09 0.85 0.02 0.00 0.48 0.00 0.00 55.95 57.39 2d8b s SER 105 Cb -0.15 -2.33 0.15 0.00 0.10 0.00 0.00 66.02 63.78 2d8b s SER 105 CO -0.33 -0.17 0.28 -0.32 0.98 0.00 0.00 173.24 173.69 2d8b s MET 106 N 1.38 1.15 0.13 4.02 1.75 -1.02 -3.61 119.30 123.11 2d8b s MET 106 Ca 0.28 -2.01 -0.12 0.00 -1.25 0.00 0.00 55.69 52.59 2d8b s MET 106 Cb -0.16 -1.99 -0.05 0.00 2.84 0.00 0.00 34.83 35.47 2d8b s MET 106 CO 0.11 -1.24 1.46 -1.00 -0.65 0.00 0.00 175.02 173.71 2d8b h PRO 107 N 6.41 0.88 -5.40 4.11 0.13 -1.81 -3.40 132.00 132.91 2d8b h PRO 107 Ca 0.09 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d8b h PRO 107 Cb 0.91 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2d8b h PRO 107 CO 0.43 1.11 -1.05 0.41 -0.23 0.00 0.00 178.00 178.66 2d8b n GLY 108 N 0.13 -3.46 0.47 1.56 0.00 -1.26 -4.98 105.19 97.65 2d8b n GLY 108 Ca -0.03 0.60 -0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 1.10 0.00 -2.03 1.61 4.11 -1.26 -4.90 117.16 115.79 2d8b n TYR 109 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.82 2d8b n TYR 109 Cb 0.21 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.34 39.26 2d8b n TYR 109 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2d8b n THR 110 N -3.10 0.00 -2.55 -3.48 5.66 -1.26 -5.12 114.28 104.43 2d8b n THR 110 Ca -0.15 -0.06 -0.40 0.00 -3.05 0.00 0.00 64.05 60.39 2d8b n THR 110 Cb 0.62 0.24 -0.05 0.00 -1.55 0.00 0.00 70.33 69.60 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 1.50 -0.07 0.26 0.00 3.41 -1.26 -4.72 113.62 112.74 2d8b n SER 112 Ca -0.01 0.80 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2d8b n SER 112 Cb 0.46 -1.28 0.78 0.00 -0.26 0.00 0.00 64.21 63.91 2d8b n SER 112 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2d8b h ILE 113 N 0.46 0.73 0.00 -1.33 5.03 -2.00 -0.18 117.51 120.23 2d8b h ILE 113 Ca -0.47 0.00 -0.11 0.00 -0.12 0.00 0.00 64.86 64.17 2d8b h ILE 113 Cb 1.38 0.98 -0.02 0.00 -3.03 0.00 0.00 36.82 36.13 2d8b h ILE 113 CO 0.50 0.00 -0.83 0.03 -0.68 0.00 0.00 178.15 177.17 2d8b h ARG 114 N 0.00 0.00 0.00 2.37 -0.00 -1.99 -3.14 114.38 111.62 2d8b h ARG 114 Ca 0.02 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.41 2d8b h ARG 114 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.04 2d8b h ARG 114 CO -0.00 0.34 -0.48 1.49 0.00 0.00 0.00 179.97 181.32 2d8b h GLU 115 N 0.00 0.00 0.00 0.04 4.81 -1.40 -1.38 114.58 116.65 2d8b h GLU 115 Ca -0.06 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2d8b h GLU 115 Cb 1.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2d8b h GLU 115 CO 0.05 0.36 -0.83 0.07 -0.73 0.00 0.00 179.01 177.93 2d8b h ARG 116 N 0.00 0.00 0.00 1.92 0.11 -1.32 -3.06 114.38 112.03 2d8b h ARG 116 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2d8b h ARG 116 Cb 1.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.37 2d8b h ARG 116 CO 0.05 0.31 -1.72 0.00 0.10 0.00 0.00 179.97 178.71 2d8b n MET 117 N -3.03 0.64 0.12 0.08 0.00 -1.19 -3.90 117.12 109.86 2d8b n MET 117 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 57.70 57.76 2d8b n MET 117 Cb 0.73 -1.64 0.17 0.00 0.00 0.00 0.00 33.22 32.48 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 -1.35 -2.84 115.31 120.14 2d8b h LEU 118 Ca -0.09 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2d8b h LEU 118 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d8b h LEU 118 CO 0.01 0.03 -0.84 -1.22 -0.34 0.00 0.00 178.44 176.08 2d8b n TYR 119 N -2.55 0.57 -0.01 1.25 4.02 -1.15 -3.01 117.16 116.28 2d8b n TYR 119 Ca 0.03 0.17 0.11 0.00 -0.01 0.00 0.00 57.90 58.19 2d8b n TYR 119 Cb 0.49 -0.67 -0.17 0.00 -0.02 0.00 0.00 39.34 38.97 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 -2.21 0.02 0.00 7.72 2.88 -1.23 -4.23 113.62 116.57 2d8b n SER 120 Ca 0.02 0.01 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 2d8b n SER 120 Cb 0.47 1.94 0.01 0.00 -0.75 0.00 0.00 64.21 65.88 2d8b n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8b n SER 121 N -2.28 0.83 -0.05 -3.46 7.64 -1.07 -3.99 113.62 111.23 2d8b n SER 121 Ca -0.04 -0.74 0.15 0.00 1.01 0.00 0.00 58.87 59.25 2d8b n SER 121 Cb 0.58 0.75 0.75 0.00 -1.01 0.00 0.00 64.21 65.28 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 0.24 0.12 0.31 0.00 2.10 -1.79 -3.17 116.57 114.36 2d8b h LYS 123 Ca 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2d8b h LYS 123 Cb 0.25 0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 2d8b h LYS 123 CO 0.00 1.00 -0.47 0.77 -2.00 0.00 0.00 179.45 178.75 2d8b h SER 124 N 0.05 -1.35 0.37 7.07 0.02 -1.82 0.20 113.55 118.09 2d8b h SER 124 Ca -0.05 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d8b h SER 124 Cb 1.67 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.69 2d8b h SER 124 CO 0.14 -0.58 0.00 -0.81 -1.14 0.00 0.00 176.83 174.44 2d8b n PRO 125 N -5.51 0.11 -0.02 3.45 -0.04 -1.25 -2.69 135.00 129.05 2d8b n PRO 125 Ca -0.10 0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.37 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 -1.38 2.31 -0.17 1.53 0.00 -0.43 -3.94 117.00 114.91 2d8b n LEU 126 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 56.01 56.14 2d8b n LEU 126 Cb 0.14 -0.83 0.00 0.00 0.00 0.00 0.00 43.42 42.74 2d8b n LEU 126 CO 0.12 0.78 0.74 -0.07 0.00 0.00 0.00 177.39 178.96 2d8b h LEU 127 N 0.05 0.97 -2.34 -1.96 -0.00 -0.45 -2.56 115.31 109.02 2d8b h LEU 127 Ca -0.43 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.09 2d8b h LEU 127 Cb 2.02 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 42.41 2d8b h LEU 127 CO 0.06 1.10 -0.03 1.05 -0.00 0.00 0.00 178.44 180.62 2d8b h GLU 128 N 0.83 0.00 0.00 1.13 4.11 -1.72 -2.80 114.58 116.14 2d8b h GLU 128 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2d8b h GLU 128 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2d8b h GLU 128 CO 0.05 0.03 0.00 -0.89 0.07 0.00 0.00 179.01 178.26 2d8b n ILE 129 N -3.28 0.00 0.30 -1.06 2.08 -0.96 0.03 119.36 116.46 2d8b n ILE 129 Ca -0.02 1.38 0.19 0.00 0.56 0.00 0.00 62.75 64.85 2d8b n ILE 129 Cb 0.17 -2.27 0.93 0.00 -0.75 0.00 0.00 39.64 37.72 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 0.34 116.25 114.78 2d8b h VAL 130 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2d8b h VAL 130 Cb 0.00 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 2d8b h VAL 130 CO 0.00 0.00 -0.21 -0.62 -1.23 0.00 0.00 177.57 175.51 2d8b n GLU 131 N -2.85 0.66 0.00 5.19 1.02 -1.02 0.06 120.64 123.70 2d8b n GLU 131 Ca -0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2d8b n GLU 131 Cb 0.12 -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 -0.89 0.34 0.00 3.49 1.85 0.10 -4.68 116.66 116.88 2d8b n ARG 132 Ca 0.12 -0.52 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 2d8b n ARG 132 Cb 0.32 -0.69 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 -0.09 0.00 0.00 2.89 1.13 0.95 -4.83 117.38 117.42 2d8b n GLN 133 Ca 0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 2d8b n GLN 133 Cb 0.27 -0.01 0.51 0.00 0.11 0.00 0.00 30.24 31.13 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 -2.53 0.00 -0.83 1.08 4.77 -1.15 -4.86 117.00 113.48 2d8b n LEU 134 Ca 0.00 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 2d8b n LEU 134 Cb 0.00 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 2d8b n LEU 134 CO 0.00 -0.10 -0.10 0.00 -1.33 0.00 0.00 177.39 175.85 2d8b n GLN 135 N -1.38 -1.42 -3.52 3.23 6.02 0.83 -4.96 117.38 116.18 2d8b n GLN 135 Ca 0.08 0.85 -0.38 0.00 -0.01 0.00 0.00 57.00 57.54 2d8b n GLN 135 Cb 0.21 -5.12 -0.06 0.00 1.02 0.00 0.00 30.24 26.29 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 -2.80 3.90 -0.10 -1.09 1.75 0.11 -4.92 119.30 116.14 2d8b s MET 136 Ca 0.00 0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.85 2d8b s MET 136 Cb 0.00 -3.22 -0.00 0.00 2.84 0.00 0.00 34.83 34.44 2d8b s MET 136 CO 0.00 0.68 -0.21 -0.51 -0.65 0.00 0.00 175.02 174.33 2d8b s ASP 137 N -1.03 3.31 0.44 1.11 1.11 -1.26 -3.27 116.67 117.08 2d8b s ASP 137 Ca 0.23 -0.50 -0.25 0.00 0.18 0.00 0.00 52.55 52.21 2d8b s ASP 137 Cb -0.16 -1.41 -0.08 0.00 1.07 0.00 0.00 42.92 42.34 2d8b s ASP 137 CO 0.13 0.17 1.32 0.54 1.18 0.00 0.00 175.17 178.50 2d8b s VAL 138 N 0.29 2.50 0.27 -1.27 0.11 -1.26 -4.72 120.40 116.32 2d8b s VAL 138 Ca -0.16 0.43 0.10 0.00 -2.93 0.00 0.00 61.98 59.41 2d8b s VAL 138 Cb -0.17 -3.24 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 2d8b s VAL 138 CO 0.08 0.05 1.61 -0.29 -3.33 0.00 0.00 175.10 173.21 2d8b h ILE 139 N 2.22 1.44 0.00 7.04 6.09 -1.08 -3.47 117.51 129.74 2d8b h ILE 139 Ca -0.50 -2.10 0.00 0.00 -1.37 0.00 0.00 64.86 60.89 2d8b h ILE 139 Cb 1.26 2.12 0.00 0.00 0.47 0.00 0.00 36.82 40.67 2d8b h ILE 139 CO 0.61 0.60 0.00 -1.14 -3.07 0.00 0.00 178.15 175.15 2d8b n ARG 140 N -3.82 0.00 -3.55 2.19 0.00 -1.26 -4.88 116.66 105.34 2d8b n ARG 140 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.47 2d8b n ARG 140 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.00 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 -2.00 4.21 -0.09 -0.14 3.01 -1.26 -2.23 119.74 121.23 2d8b s LYS 141 Ca 0.00 0.02 0.01 0.00 -1.01 0.00 0.00 55.97 55.00 2d8b s LYS 141 Cb 0.00 -3.46 0.02 0.00 -1.01 0.00 0.00 37.83 33.38 2d8b s LYS 141 CO 0.00 0.17 -0.13 0.42 0.51 0.00 0.00 175.35 176.33 2d8b s ILE 142 N 0.68 1.26 -0.03 2.17 1.09 0.86 -4.98 121.20 122.26 2d8b s ILE 142 Ca 0.15 -0.51 0.02 0.00 -1.10 0.00 0.00 60.65 59.20 2d8b s ILE 142 Cb -0.13 -1.18 0.01 0.00 -1.06 0.00 0.00 42.46 40.10 2d8b s ILE 142 CO 0.04 0.39 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.60 2d8b s GLU 143 N 1.02 0.83 0.14 2.79 2.02 -1.26 -1.07 118.70 123.16 2d8b s GLU 143 Ca -0.07 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.75 2d8b s GLU 143 Cb -0.15 -0.80 -0.00 0.00 0.10 0.00 0.00 34.13 33.28 2d8b s GLU 143 CO -0.01 -0.00 0.03 0.44 0.02 0.00 0.00 175.26 175.74 2d8b n ILE 144 N 3.69 0.00 -0.41 -1.63 -0.00 -0.81 -4.96 119.36 115.24 2d8b n ILE 144 Ca -0.22 -0.73 0.01 0.00 -0.00 0.00 0.00 62.75 61.81 2d8b n ILE 144 Cb 0.53 0.22 0.01 0.00 -0.00 0.00 0.00 39.64 40.40 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 -1.61 1.51 0.08 7.28 2.03 -1.26 -2.43 116.55 122.14 2d8b n ASP 145 Ca -0.03 -1.88 0.00 0.00 0.52 0.00 0.00 54.79 53.39 2d8b n ASP 145 Cb 0.19 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.46 -0.81 0.00 1.67 3.02 -1.26 -4.02 115.26 113.40 2d8b n ASN 146 Ca 0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2d8b n ASN 146 Cb 0.36 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 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 0.18 1.52 0.27 7.41 0.00 -1.26 -4.80 105.19 108.51 2d8b n GLY 147 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2d8b n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d8b h ASP 148 N 0.00 0.00 1.11 1.61 5.19 -1.98 -2.30 116.42 120.05 2d8b h ASP 148 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2d8b h ASP 148 CO 0.00 0.07 -0.00 -0.33 -3.12 0.00 0.00 179.24 175.85 2d8b h GLU 149 N 0.00 0.00 -5.55 3.56 5.08 -1.94 -3.40 114.58 112.33 2d8b h GLU 149 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 2d8b h GLU 149 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2d8b h GLU 149 CO 0.01 0.00 0.97 -0.51 -1.00 0.00 0.00 179.01 178.48 2d8b s LEU 150 N -6.19 3.09 0.18 1.33 1.02 -0.87 -4.51 118.68 112.72 2d8b s LEU 150 Ca 0.02 -1.36 0.03 0.00 0.02 0.00 0.00 54.13 52.84 2d8b s LEU 150 Cb 0.09 -2.58 -0.05 0.00 0.02 0.00 0.00 46.19 43.67 2d8b s LEU 150 CO 0.56 -2.97 -0.03 0.28 0.02 0.00 0.00 176.35 174.21 2d8b s THR 151 N 10.71 0.90 0.67 5.49 -1.32 -1.26 -3.63 115.64 127.19 2d8b s THR 151 Ca 0.69 -2.01 0.42 0.00 -1.21 0.00 0.00 61.69 59.58 2d8b s THR 151 Cb -0.03 -2.08 0.43 0.00 -1.51 0.00 0.00 72.50 69.31 2d8b s THR 151 CO 0.09 -0.53 2.31 0.00 -2.21 0.00 0.00 174.62 174.28 2d8b h ALA 152 N 2.67 1.07 0.00 11.08 0.00 -1.90 0.32 119.26 132.51 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 0.64 -0.05 -0.59 -0.44 0.00 0.00 0.00 179.25 178.81 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.25 116.42 114.54 2d8b h ASP 153 Ca 0.00 -0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.60 2d8b h ASP 153 Cb 0.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2d8b h ASP 153 CO -0.00 0.02 -2.33 0.33 -1.72 0.00 0.00 179.24 175.54 2d8b n PHE 154 N -2.71 0.12 -0.11 4.55 7.35 0.59 -4.05 117.46 123.20 2d8b n PHE 154 Ca 0.02 0.05 -0.05 0.00 -0.76 0.00 0.00 57.45 56.71 2d8b n PHE 154 Cb 0.52 -0.99 0.01 0.00 0.35 0.00 0.00 39.48 39.38 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 -0.45 -2.29 -2.13 3.38 -0.72 0.19 115.31 112.29 2d8b h LEU 155 Ca -0.63 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 2d8b h LEU 155 Cb 1.55 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2d8b h LEU 155 CO -0.38 -0.16 -0.02 0.10 0.09 0.00 0.00 178.44 178.06 2d8b h TYR 156 N -0.04 0.00 -0.10 1.13 -0.00 -1.77 -1.18 116.97 115.01 2d8b h TYR 156 Ca 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.85 2d8b h TYR 156 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.06 2d8b h TYR 156 CO -0.37 0.02 -0.21 0.22 -0.00 0.00 0.00 178.16 177.82 2d8b h ASP 157 N 0.00 0.37 -0.09 0.10 3.58 -0.80 -2.26 116.42 117.31 2d8b h ASP 157 Ca -0.00 -0.56 -0.02 0.00 0.42 0.00 0.00 57.03 56.87 2d8b h ASP 157 Cb 0.05 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 2d8b h ASP 157 CO 0.00 0.86 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.87 2d8b h GLU 158 N -0.11 0.18 0.20 0.28 4.39 -0.72 -0.04 114.58 118.77 2d8b h GLU 158 Ca 0.00 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2d8b h GLU 158 Cb 0.80 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 2d8b h GLU 158 CO 0.05 0.49 -0.32 0.28 -1.16 0.00 0.00 179.01 178.34 2d8b h VAL 159 N -0.14 0.32 0.30 3.13 2.07 -1.32 -3.03 116.25 117.58 2d8b h VAL 159 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2d8b h VAL 159 Cb 0.42 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2d8b h VAL 159 CO 0.01 0.00 -0.15 0.45 0.02 0.00 0.00 177.57 177.90 2d8b h HIS 160 N -0.60 -0.38 -1.58 1.57 3.86 -1.45 -3.41 115.15 113.16 2d8b h HIS 160 Ca 0.01 -0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2d8b h HIS 160 Cb 0.59 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2d8b h HIS 160 CO -0.25 -0.20 1.43 0.43 0.86 0.00 0.00 177.93 180.20 2d8b n SER 161 N -5.25 2.77 0.00 2.45 7.64 -0.03 -4.87 113.62 116.34 2d8b n SER 161 Ca -0.10 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2d8b n SER 161 Cb 0.20 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 6.01 -0.08 3.58 0.23 0.00 -1.26 -4.83 105.19 108.83 2d8b n GLY 162 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.58 3.10 -0.15 1.61 0.04 -1.26 -4.98 135.00 132.79 2d8b s PRO 163 Ca 0.00 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.10 2d8b s PRO 163 Cb 0.00 -4.24 0.01 0.00 0.04 0.00 0.00 34.50 30.30 2d8b s PRO 163 CO 0.00 -2.14 -0.20 -1.12 0.04 0.00 0.00 177.00 173.58 2d8b s SER 164 N 6.52 3.28 0.23 6.66 0.01 -1.26 -5.11 113.70 124.04 2d8b s SER 164 Ca 0.72 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 57.12 2d8b s SER 164 Cb -0.17 -1.48 -0.09 0.00 0.21 0.00 0.00 66.02 64.48 2d8b s SER 164 CO 0.29 0.08 1.22 -0.44 0.41 0.00 0.00 173.24 174.79 2d8b s SER 165 N 0.83 7.03 0.00 2.44 0.01 -1.26 -5.25 113.70 117.51 2d8b s SER 165 Ca -0.06 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2d8b s SER 165 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2d8b s SER 165 CO -0.02 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.86