#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 0.00 -5.31 1.61 0.87 -2.02 -3.42 113.55 105.28 2d8b h SER 2 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2d8b h SER 2 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2d8b h SER 2 CO 0.00 0.00 -0.04 -1.54 -0.53 0.00 0.00 176.83 174.72 2d8b n SER 3 N -4.19 1.12 -4.35 6.23 3.41 -1.26 -5.15 113.62 109.43 2d8b n SER 3 Ca 0.12 -1.80 -0.18 0.00 -0.26 0.00 0.00 58.87 56.74 2d8b n SER 3 Cb 0.71 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 2d8b n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8b s GLY 4 N -3.34 1.76 0.27 5.00 0.00 -1.26 -5.04 107.32 104.70 2d8b s GLY 4 Ca 0.31 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 43.15 2d8b s GLY 4 CO 0.20 -1.67 1.72 0.23 0.00 0.00 0.00 173.10 173.58 2d8b h SER 5 N 2.35 0.57 -3.55 1.64 0.87 -2.01 -3.44 113.55 109.98 2d8b h SER 5 Ca -0.39 -0.18 -0.55 0.00 -1.23 0.00 0.00 61.79 59.44 2d8b h SER 5 Cb 1.24 -0.15 0.19 0.00 -0.44 0.00 0.00 62.40 63.23 2d8b h SER 5 CO 0.64 0.78 -0.17 -1.54 -0.53 0.00 0.00 176.83 176.01 2d8b n SER 6 N -4.14 -0.51 -3.35 6.23 3.41 -1.26 -4.98 113.62 109.01 2d8b n SER 6 Ca 0.00 0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 58.93 2d8b n SER 6 Cb 0.39 -1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 62.94 2d8b n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8b n GLY 7 N 1.30 3.22 0.58 5.00 0.00 -1.26 -4.89 105.19 109.14 2d8b n GLY 7 Ca 0.11 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.32 2d8b n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d8b n GLU 8 N 1.67 1.58 -3.84 1.61 -0.00 -1.26 -4.92 120.64 115.47 2d8b n GLU 8 Ca 0.25 -3.26 -0.30 0.00 -0.00 0.00 0.00 57.16 53.85 2d8b n GLU 8 Cb 0.48 -1.62 -0.14 0.00 -0.00 0.00 0.00 31.44 30.16 2d8b n GLU 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2d8b s VAL 9 N -3.22 1.73 0.10 3.84 1.01 -1.26 -5.10 120.40 117.51 2d8b s VAL 9 Ca 0.38 -2.38 0.02 0.00 0.00 0.00 0.00 61.98 60.00 2d8b s VAL 9 Cb 0.36 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2d8b s VAL 9 CO -0.06 -0.75 -0.07 0.00 0.00 0.00 0.00 175.10 174.22 2d8b s GLN 10 N 0.66 0.86 0.00 2.72 0.00 -1.26 -5.11 119.66 117.53 2d8b s GLN 10 Ca 0.14 -1.33 0.00 0.00 -0.00 0.00 0.00 55.36 54.17 2d8b s GLN 10 Cb -0.22 -0.27 0.00 0.00 0.00 0.00 0.00 33.01 32.52 2d8b s GLN 10 CO -0.08 -0.00 0.00 0.25 0.00 0.00 0.00 175.29 175.46 2d8b n THR 11 N -0.02 0.00 -4.14 3.63 -2.24 -1.26 -4.99 114.28 105.26 2d8b n THR 11 Ca -0.12 0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.65 2d8b n THR 11 Cb 0.61 -1.32 -0.15 0.00 -2.10 0.00 0.00 70.33 67.36 2d8b n THR 11 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d8b s ASP 12 N -3.09 3.57 0.12 3.42 1.11 -1.26 -5.10 116.67 115.44 2d8b s ASP 12 Ca 0.00 -0.54 -0.30 0.00 0.18 0.00 0.00 52.55 51.89 2d8b s ASP 12 Cb 0.00 -1.57 -0.06 0.00 1.07 0.00 0.00 42.92 42.36 2d8b s ASP 12 CO 0.00 0.01 1.05 0.54 1.18 0.00 0.00 175.17 177.95 2d8b s VAL 13 N 1.26 4.23 -0.06 -1.27 0.11 -1.26 -5.04 120.40 118.36 2d8b s VAL 13 Ca 0.03 1.81 -0.14 0.00 -2.93 0.00 0.00 61.98 60.76 2d8b s VAL 13 Cb -0.14 -4.16 0.03 0.00 -1.53 0.00 0.00 36.38 30.58 2d8b s VAL 13 CO -0.08 0.26 0.33 -0.94 -3.33 0.00 0.00 175.10 171.34 2d8b s SER 14 N 0.20 -0.26 -0.69 3.54 1.04 -1.26 -5.11 113.70 111.16 2d8b s SER 14 Ca 0.50 0.34 -0.02 0.00 0.48 0.00 0.00 55.95 57.25 2d8b s SER 14 Cb -0.26 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.51 2d8b s SER 14 CO 0.32 -0.31 0.52 -0.69 0.98 0.00 0.00 173.24 174.05 2d8b s VAL 15 N -0.69 3.83 -0.02 5.02 1.01 -1.26 -4.80 120.40 123.49 2d8b s VAL 15 Ca -0.08 -3.20 0.00 0.00 0.00 0.00 0.00 61.98 58.70 2d8b s VAL 15 Cb -0.04 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2d8b s VAL 15 CO 0.03 -0.93 -0.02 -0.67 0.00 0.00 0.00 175.10 173.51 2d8b n ASP 16 N 3.18 3.65 -4.15 3.32 2.03 -1.26 -5.10 116.55 118.22 2d8b n ASP 16 Ca 0.11 -0.01 -0.21 0.00 0.52 0.00 0.00 54.79 55.21 2d8b n ASP 16 Cb 0.38 -0.04 -0.09 0.00 -0.72 0.00 0.00 41.12 40.65 2d8b n ASP 16 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2d8b s THR 17 N -2.04 0.58 0.29 5.18 -1.32 -1.26 -5.12 115.64 111.95 2d8b s THR 17 Ca -0.03 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.16 2d8b s THR 17 Cb 0.01 -2.54 -0.14 0.00 -1.51 0.00 0.00 72.50 68.32 2d8b s THR 17 CO 0.05 0.00 1.15 0.29 -2.21 0.00 0.00 174.62 173.90 2d8b n LYS 18 N -0.66 1.66 -1.17 7.08 4.76 -1.26 -4.81 118.16 123.76 2d8b n LYS 18 Ca -0.01 0.58 -0.35 0.00 -2.87 0.00 0.00 58.31 55.66 2d8b n LYS 18 Cb 0.65 -2.06 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 2d8b n LYS 18 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2d8b n HIS 19 N 0.54 2.16 -0.45 2.13 1.44 -1.26 -4.91 115.22 114.87 2d8b n HIS 19 Ca 0.09 -2.81 0.00 0.00 -2.01 0.00 0.00 57.72 52.99 2d8b n HIS 19 Cb 0.33 -2.29 0.00 0.00 0.12 0.00 0.00 29.99 28.15 2d8b n HIS 19 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d8b n GLN 20 N 3.76 -0.60 0.00 -1.40 10.64 -1.26 -5.03 117.38 123.49 2d8b n GLN 20 Ca 0.70 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 2d8b n GLN 20 Cb 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 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 -2.13 0.00 -4.02 -0.39 5.66 -1.26 -5.11 114.28 107.04 2d8b n THR 21 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2d8b n THR 21 Cb 0.00 -0.88 -0.03 0.00 -1.55 0.00 0.00 70.33 67.87 2d8b n THR 21 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2d8b s LEU 22 N -3.91 0.75 0.00 1.09 1.43 -1.26 -5.19 118.68 111.59 2d8b s LEU 22 Ca 0.00 -1.39 0.05 0.00 -1.03 0.00 0.00 54.13 51.76 2d8b s LEU 22 Cb 0.00 1.82 0.05 0.00 0.03 0.00 0.00 46.19 48.08 2d8b s LEU 22 CO 0.00 -1.39 0.40 0.00 0.23 0.00 0.00 176.35 175.59 2d8b n GLN 23 N -0.56 0.78 -2.72 1.70 1.13 -1.26 -5.12 117.38 111.33 2d8b n GLN 23 Ca -0.01 -2.86 -0.03 0.00 -1.94 0.00 0.00 57.00 52.16 2d8b n GLN 23 Cb 0.61 0.23 0.02 0.00 0.11 0.00 0.00 30.24 31.21 2d8b n GLN 23 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2d8b s GLY 24 N -3.89 -1.72 -0.11 1.08 0.00 -1.26 -5.15 107.32 96.27 2d8b s GLY 24 Ca 0.30 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.43 2d8b s GLY 24 CO 0.19 4.15 0.08 0.14 0.00 0.00 0.00 173.10 177.67 2d8b s VAL 25 N 1.11 4.98 -0.23 1.40 1.01 -1.26 -5.09 120.40 122.32 2d8b s VAL 25 Ca 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2d8b s VAL 25 Cb 0.08 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.39 2d8b s VAL 25 CO -0.10 0.60 0.06 0.00 0.00 0.00 0.00 175.10 175.67 2d8b s ALA 26 N -0.86 1.05 0.11 5.51 0.00 -1.26 -4.36 121.76 121.95 2d8b s ALA 26 Ca 0.13 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2d8b s ALA 26 Cb -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2d8b s ALA 26 CO 0.03 -1.35 0.17 -0.06 0.00 0.00 0.00 175.76 174.54 2d8b s PHE 27 N 1.85 3.32 0.84 0.00 0.40 -1.26 -5.06 117.98 118.07 2d8b s PHE 27 Ca 0.03 0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.35 2d8b s PHE 27 Cb -0.17 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 41.82 2d8b s PHE 27 CO -0.16 0.54 1.09 -1.25 0.70 0.00 0.00 175.22 176.14 2d8b s PRO 28 N -2.77 1.68 -0.16 0.24 0.04 -1.26 -4.78 135.00 127.99 2d8b s PRO 28 Ca 0.32 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2d8b s PRO 28 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d8b s PRO 28 CO 0.25 -1.99 0.22 -1.50 0.04 0.00 0.00 177.00 174.02 2d8b s ILE 29 N -2.92 5.36 0.35 0.56 1.10 -1.26 -1.85 121.20 122.53 2d8b s ILE 29 Ca 0.62 0.39 -0.13 0.00 -0.51 0.00 0.00 60.65 61.02 2d8b s ILE 29 Cb -0.18 -3.55 -0.08 0.00 0.15 0.00 0.00 42.46 38.81 2d8b s ILE 29 CO 0.57 0.45 0.74 -0.44 -2.11 0.00 0.00 174.94 174.14 2d8b s SER 30 N 0.13 6.66 0.05 4.50 0.01 -0.78 -4.93 113.70 119.35 2d8b s SER 30 Ca 0.14 1.20 -0.23 0.00 1.31 0.00 0.00 55.95 58.36 2d8b s SER 30 Cb -0.12 -2.34 -0.12 0.00 0.21 0.00 0.00 66.02 63.65 2d8b s SER 30 CO 0.02 -0.28 1.36 -0.09 0.41 0.00 0.00 173.24 174.66 2d8b h ARG 31 N 1.86 -0.70 -0.91 12.44 1.12 -1.98 0.25 114.38 126.44 2d8b h ARG 31 Ca -0.48 0.05 0.26 0.00 -1.11 0.00 0.00 59.98 58.70 2d8b h ARG 31 Cb 1.18 0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 31.26 2d8b h ARG 31 CO 0.65 -0.47 0.65 -0.44 -3.11 0.00 0.00 179.97 177.25 2d8b h ASP 32 N -0.73 0.06 -0.01 -3.80 3.32 -1.95 0.72 116.42 114.03 2d8b h ASP 32 Ca -0.06 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2d8b h ASP 32 Cb 0.60 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2d8b h ASP 32 CO 0.03 0.02 -0.05 0.00 -1.72 0.00 0.00 179.24 177.52 2d8b h ALA 33 N 1.56 0.02 -0.40 3.45 0.00 -1.67 -3.20 119.26 119.02 2d8b h ALA 33 Ca 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d8b h ALA 33 Cb 1.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2d8b h ALA 33 CO -0.03 -0.11 0.22 0.35 0.00 0.00 0.00 179.25 179.68 2d8b h PHE 34 N -0.58 0.55 -0.84 0.00 3.57 0.11 -2.11 116.94 117.63 2d8b h PHE 34 Ca -0.00 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.73 2d8b h PHE 34 Cb 0.72 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2d8b h PHE 34 CO 0.16 0.42 0.61 1.96 -2.23 0.00 0.00 178.31 179.22 2d8b h GLN 35 N 0.52 0.01 -0.14 1.11 4.20 -1.02 0.54 115.11 120.32 2d8b h GLN 35 Ca 0.14 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2d8b h GLN 35 Cb 0.05 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2d8b h GLN 35 CO -0.02 0.01 -0.16 0.00 -0.67 0.00 0.00 178.83 177.98 2d8b h ALA 36 N 1.58 0.21 -0.12 3.87 0.00 -1.37 -3.05 119.26 120.38 2d8b h ALA 36 Ca 0.40 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2d8b h ALA 36 Cb 1.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2d8b h ALA 36 CO -0.01 0.12 -0.37 -0.07 0.00 0.00 0.00 179.25 178.92 2d8b h LEU 37 N -0.01 0.26 0.52 0.00 -0.00 -0.90 -3.07 115.31 112.11 2d8b h LEU 37 Ca 0.02 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2d8b h LEU 37 Cb 0.71 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2d8b h LEU 37 CO 0.04 0.61 -0.40 -0.33 -0.00 0.00 0.00 178.44 178.36 2d8b h GLU 38 N 0.21 -0.87 -0.82 1.13 4.39 -1.01 -2.52 114.58 115.10 2d8b h GLU 38 Ca 0.02 0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.91 2d8b h GLU 38 Cb 0.76 0.20 -0.09 0.00 -0.10 0.00 0.00 28.75 29.52 2d8b h GLU 38 CO 0.06 -0.58 0.42 0.87 -1.16 0.00 0.00 179.01 178.61 2d8b h LYS 39 N -0.91 0.62 -0.56 2.33 1.57 -1.54 0.13 116.57 118.21 2d8b h LYS 39 Ca -0.06 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 2d8b h LYS 39 Cb 0.77 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2d8b h LYS 39 CO 0.01 0.41 0.39 1.25 -0.57 0.00 0.00 179.45 180.94 2d8b h LEU 40 N 0.64 0.09 0.00 2.94 5.85 -1.37 0.23 115.31 123.68 2d8b h LEU 40 Ca 0.43 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.04 2d8b h LEU 40 Cb 0.55 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2d8b h LEU 40 CO -0.33 0.05 -0.54 0.77 -0.34 0.00 0.00 178.44 178.05 2d8b h SER 41 N 0.09 0.00 -0.47 1.25 4.64 -0.35 -3.16 113.55 115.55 2d8b h SER 41 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2d8b h SER 41 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2d8b h SER 41 CO -0.03 0.52 0.00 0.29 -0.87 0.00 0.00 176.83 176.75 2d8b n LYS 42 N -3.22 3.08 -3.89 4.77 5.02 0.73 -4.92 118.16 119.72 2d8b n LYS 42 Ca 0.02 -2.11 -0.27 0.00 -2.02 0.00 0.00 58.31 53.93 2d8b n LYS 42 Cb 0.75 -1.75 0.01 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 0.74 -4.56 -0.07 1.97 5.02 -0.78 -4.89 118.16 115.60 2d8b n LYS 43 Ca 0.19 0.54 -0.18 0.00 -2.02 0.00 0.00 58.31 56.83 2d8b n LYS 43 Cb 0.71 -5.12 -0.13 0.00 -0.02 0.00 0.00 35.03 30.46 2d8b n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2d8b n GLN 44 N -4.45 0.69 -4.29 1.97 6.02 -0.75 -5.03 117.38 111.54 2d8b n GLN 44 Ca -0.15 0.19 -0.17 0.00 -0.01 0.00 0.00 57.00 56.86 2d8b n GLN 44 Cb 0.61 -1.60 -0.09 0.00 1.02 0.00 0.00 30.24 30.18 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 -6.63 1.56 -0.30 1.08 0.05 -1.26 -5.03 118.68 108.15 2d8b s LEU 45 Ca -0.28 -1.55 0.19 0.00 0.05 0.00 0.00 54.13 52.54 2d8b s LEU 45 Cb 0.08 0.31 0.48 0.00 -2.05 0.00 0.00 46.19 45.01 2d8b s LEU 45 CO 0.69 -0.91 1.06 0.59 -0.55 0.00 0.00 176.35 177.23 2d8b n ASN 46 N -0.88 2.06 -3.30 1.48 3.02 -1.26 -4.64 115.26 111.74 2d8b n ASN 46 Ca 0.03 -2.54 0.03 0.00 -0.03 0.00 0.00 54.58 52.06 2d8b n ASN 46 Cb 0.65 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 2d8b n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d8b s TYR 47 N -3.53 -0.44 -0.06 3.10 5.04 -1.13 -3.94 117.35 116.39 2d8b s TYR 47 Ca 0.31 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.68 2d8b s TYR 47 Cb 0.38 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.97 2d8b s TYR 47 CO -0.01 -0.22 -0.05 0.08 -1.34 0.00 0.00 175.55 174.01 2d8b s VAL 48 N 2.33 0.61 -0.31 3.14 1.01 -1.18 -3.86 120.40 122.14 2d8b s VAL 48 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2d8b s VAL 48 Cb -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2d8b s VAL 48 CO -0.17 0.26 0.09 -1.58 0.00 0.00 0.00 175.10 173.70 2d8b s GLN 49 N 1.16 2.98 0.35 2.72 0.74 -0.96 -2.21 119.66 124.43 2d8b s GLN 49 Ca -0.07 -0.93 0.09 0.00 0.05 0.00 0.00 55.36 54.50 2d8b s GLN 49 Cb -0.14 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.51 2d8b s GLN 49 CO -0.01 -0.50 -0.01 -0.51 -0.55 0.00 0.00 175.29 173.71 2d8b s LEU 50 N 1.48 2.91 0.25 3.68 1.43 -1.21 -0.11 118.68 127.10 2d8b s LEU 50 Ca 0.02 -1.07 -0.21 0.00 -1.03 0.00 0.00 54.13 51.84 2d8b s LEU 50 Cb -0.18 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 44.85 2d8b s LEU 50 CO 0.03 -0.25 0.85 -1.83 0.23 0.00 0.00 176.35 175.38 2d8b s GLU 51 N -3.69 1.62 -0.04 1.70 -1.05 -0.21 -2.15 118.70 114.89 2d8b s GLU 51 Ca 0.34 -0.95 0.05 0.00 -0.15 0.00 0.00 54.97 54.27 2d8b s GLU 51 Cb 0.01 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.20 2d8b s GLU 51 CO 0.19 -0.75 -0.19 -1.50 0.95 0.00 0.00 175.26 173.95 2d8b s ILE 52 N -3.22 2.64 -0.15 1.83 -1.16 -1.26 -0.14 121.20 119.73 2d8b s ILE 52 Ca 0.13 -0.89 -0.17 0.00 -0.51 0.00 0.00 60.65 59.22 2d8b s ILE 52 Cb -0.04 -1.99 -0.04 0.00 0.61 0.00 0.00 42.46 41.00 2d8b s ILE 52 CO 0.06 0.59 0.44 -0.62 -2.81 0.00 0.00 174.94 172.60 2d8b s ASP 53 N -0.68 6.58 0.34 4.50 -1.08 0.85 -4.90 116.67 122.27 2d8b s ASP 53 Ca 0.11 0.69 0.22 0.00 -0.52 0.00 0.00 52.55 53.04 2d8b s ASP 53 Cb -0.10 -2.26 0.19 0.00 -1.46 0.00 0.00 42.92 39.29 2d8b s ASP 53 CO -0.00 -0.03 1.39 0.40 0.52 0.00 0.00 175.17 177.45 2d8b h ILE 54 N 4.85 0.10 0.04 4.11 1.08 -1.97 0.08 117.51 125.80 2d8b h ILE 54 Ca -0.39 -1.15 -0.38 0.00 -0.39 0.00 0.00 64.86 62.55 2d8b h ILE 54 Cb 1.17 1.89 -0.05 0.00 -3.07 0.00 0.00 36.82 36.75 2d8b h ILE 54 CO 0.75 0.05 -2.31 2.29 -0.69 0.00 0.00 178.15 178.24 2d8b n LYS 55 N -2.97 0.68 0.11 2.37 2.85 -1.26 -4.41 118.16 115.52 2d8b n LYS 55 Ca 0.02 0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.57 2d8b n LYS 55 Cb 0.57 -1.58 0.01 0.00 -0.65 0.00 0.00 35.03 33.38 2d8b n LYS 55 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2d8b h ASN 56 N -0.05 0.00 -5.40 -5.58 2.35 -1.99 -3.49 115.58 101.42 2d8b h ASN 56 Ca -0.53 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.20 2d8b h ASN 56 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 2d8b h ASN 56 CO -0.05 0.14 -0.07 -0.62 -1.65 0.00 0.00 177.43 175.17 2d8b n GLU 57 N -2.81 -1.41 -3.60 0.81 1.02 0.01 -5.00 120.64 109.66 2d8b n GLU 57 Ca -0.01 1.53 -0.04 0.00 -0.02 0.00 0.00 57.16 58.61 2d8b n GLU 57 Cb 0.61 -5.66 -0.02 0.00 -0.02 0.00 0.00 31.44 26.35 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 -2.97 0.00 -0.75 2.62 -1.32 -1.20 -4.58 115.64 107.44 2d8b s THR 58 Ca 0.02 -0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.26 2d8b s THR 58 Cb -0.01 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 70.03 2d8b s THR 58 CO 0.76 0.00 1.15 -0.63 -2.21 0.00 0.00 174.62 173.69 2d8b s ILE 59 N -2.42 4.08 0.54 5.08 -1.09 -0.77 -0.11 121.20 126.52 2d8b s ILE 59 Ca 0.09 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2d8b s ILE 59 Cb -0.01 -4.82 0.05 0.00 -1.58 0.00 0.00 42.46 36.09 2d8b s ILE 59 CO -0.05 -1.67 0.75 0.27 -1.23 0.00 0.00 174.94 173.01 2d8b s ILE 60 N 4.69 2.62 0.28 2.92 -4.36 0.80 -1.86 121.20 126.29 2d8b s ILE 60 Ca 0.31 -0.79 -0.09 0.00 -0.26 0.00 0.00 60.65 59.82 2d8b s ILE 60 Cb -0.11 -2.84 -0.07 0.00 1.25 0.00 0.00 42.46 40.70 2d8b s ILE 60 CO 0.08 0.00 0.61 -0.22 0.24 0.00 0.00 174.94 175.65 2d8b s LEU 61 N -4.69 4.07 -0.06 0.37 2.96 -1.26 -1.04 118.68 119.03 2d8b s LEU 61 Ca 0.58 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 2d8b s LEU 61 Cb -0.09 -3.74 -0.05 0.00 0.50 0.00 0.00 46.19 42.81 2d8b s LEU 61 CO 0.38 -0.17 -0.02 0.00 -1.32 0.00 0.00 176.35 175.21 2d8b n ALA 62 N -0.56 1.86 -3.64 5.97 0.00 0.84 -4.79 120.51 120.18 2d8b n ALA 62 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.14 2d8b n ALA 62 Cb 0.53 0.25 -0.00 0.00 0.00 0.00 0.00 19.45 20.23 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 -4.21 -0.05 -0.30 0.00 2.47 -1.06 -5.00 114.94 106.79 2d8b s ASN 63 Ca -0.06 -0.14 -0.09 0.00 0.42 0.00 0.00 52.86 52.99 2d8b s ASN 63 Cb 0.02 0.16 0.17 0.00 -1.45 0.00 0.00 41.25 40.14 2d8b s ASN 63 CO 0.19 -0.29 0.80 0.42 -3.72 0.00 0.00 177.10 174.50 2d8b s THR 64 N -2.37 -0.74 0.04 -5.21 -4.23 -1.26 -2.27 115.64 99.60 2d8b s THR 64 Ca 0.15 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2d8b s THR 64 Cb 0.05 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.89 2d8b s THR 64 CO -0.04 0.00 0.09 -1.84 -0.54 0.00 0.00 174.62 172.29 2d8b n GLU 65 N 5.33 0.11 -3.39 3.99 0.28 -1.25 -5.09 120.64 120.62 2d8b n GLU 65 Ca -0.07 -0.22 -0.38 0.00 -0.16 0.00 0.00 57.16 56.33 2d8b n GLU 65 Cb 0.51 0.28 -0.06 0.00 1.43 0.00 0.00 31.44 33.60 2d8b n GLU 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d8b s ASN 66 N -1.22 6.91 0.00 -1.84 2.20 -1.26 -4.08 114.94 115.65 2d8b s ASN 66 Ca 0.02 1.09 -0.13 0.00 -0.94 0.00 0.00 52.86 52.90 2d8b s ASN 66 Cb -0.00 -2.30 0.02 0.00 -2.00 0.00 0.00 41.25 36.97 2d8b s ASN 66 CO 0.01 0.27 0.27 -0.89 -2.94 0.00 0.00 177.10 173.82 2d8b s THR 67 N -1.15 0.07 0.31 0.54 2.01 -1.26 -5.02 115.64 111.14 2d8b s THR 67 Ca 0.28 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2d8b s THR 67 Cb -0.18 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2d8b s THR 67 CO 0.17 -0.32 0.18 -1.84 -0.69 0.00 0.00 174.62 172.11 2d8b n GLU 68 N 1.13 1.09 0.07 4.92 0.28 -1.26 -4.80 120.64 122.07 2d8b n GLU 68 Ca -0.21 -2.03 -0.22 0.00 -0.16 0.00 0.00 57.16 54.54 2d8b n GLU 68 Cb 0.57 0.30 -0.12 0.00 1.43 0.00 0.00 31.44 33.62 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 0.90 0.00 -1.84 6.46 -1.98 0.32 115.31 119.17 2d8b h LEU 69 Ca -0.21 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 56.75 2d8b h LEU 69 Cb 0.74 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2d8b h LEU 69 CO 0.34 1.59 0.00 -2.11 -0.62 0.00 0.00 178.44 177.64 2d8b n ARG 70 N -3.81 0.22 0.00 1.25 0.00 -1.26 -2.73 116.66 110.33 2d8b n ARG 70 Ca -0.13 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2d8b n ARG 70 Cb 0.95 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.91 2d8b n ARG 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8b n ASP 71 N -1.35 0.34 0.06 2.89 9.92 -1.19 -4.75 116.55 122.48 2d8b n ASP 71 Ca 0.09 -0.66 -0.14 0.00 -0.53 0.00 0.00 54.79 53.55 2d8b n ASP 71 Cb 0.19 0.52 -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 0.00 -1.36 0.00 0.64 5.85 -0.15 0.49 115.31 120.78 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 0.03 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.59 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 0.09 0.07 5.25 -0.04 -1.26 -2.05 135.00 131.61 2d8b n PRO 73 Ca -0.06 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d8b n PRO 73 Cb 0.38 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.46 2d8b n PRO 73 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2d8b h LYS 74 N 0.00 0.00 0.00 0.54 1.79 -1.22 -3.32 116.57 114.36 2d8b h LYS 74 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2d8b h LYS 74 Cb 0.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2d8b h LYS 74 CO 0.00 0.00 -1.32 0.54 -1.08 0.00 0.00 179.45 177.59 2d8b n ARG 75 N -2.28 0.62 -1.87 3.15 5.12 -0.76 -4.92 116.66 115.74 2d8b n ARG 75 Ca 0.02 0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2d8b n ARG 75 Cb 0.47 -1.76 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 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 -3.26 2.37 0.32 0.55 -1.09 -1.22 -4.96 121.20 113.91 2d8b s ILE 76 Ca -0.03 0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 58.39 2d8b s ILE 76 Cb 0.10 -3.18 -0.10 0.00 -1.58 0.00 0.00 42.46 37.70 2d8b s ILE 76 CO 0.82 0.03 1.23 -2.16 -1.23 0.00 0.00 174.94 173.62 2d8b s PRO 77 N 0.54 4.44 0.14 2.79 0.04 -1.26 -4.95 135.00 136.74 2d8b s PRO 77 Ca 0.68 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.95 2d8b s PRO 77 Cb -0.46 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 2d8b s PRO 77 CO 0.37 -0.05 0.99 0.87 0.04 0.00 0.00 177.00 179.22 2d8b h LYS 78 N 3.50 0.00 -1.93 4.56 6.56 -1.93 -3.38 116.57 123.95 2d8b h LYS 78 Ca -0.48 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 58.58 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 0.66 0.24 -0.90 -0.40 -2.06 0.00 0.00 179.45 176.98 2d8b n ASP 79 N -2.89 2.98 -3.64 0.86 5.68 -1.26 -4.86 116.55 113.42 2d8b n ASP 79 Ca -0.05 -3.36 -0.03 0.00 -0.50 0.00 0.00 54.79 50.85 2d8b n ASP 79 Cb 0.74 -0.56 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 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 -3.11 -0.09 -0.36 -1.12 0.01 -1.26 -5.11 113.70 102.66 2d8b s SER 80 Ca 0.43 0.14 -0.06 0.00 1.31 0.00 0.00 55.95 57.78 2d8b s SER 80 Cb 0.34 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.76 2d8b s SER 80 CO -0.11 -0.06 0.14 0.00 0.41 0.00 0.00 173.24 173.63 2d8b s ALA 81 N -0.55 3.08 0.16 1.44 0.00 -1.26 -4.59 121.76 120.04 2d8b s ALA 81 Ca 0.07 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 50.06 2d8b s ALA 81 Cb -0.03 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 2d8b s ALA 81 CO -0.10 -1.49 0.12 0.54 0.00 0.00 0.00 175.76 174.82 2d8b n ARG 82 N 4.76 0.34 -4.13 0.00 3.00 -1.20 -4.93 116.66 114.49 2d8b n ARG 82 Ca -0.10 -1.57 -0.26 0.00 -0.01 0.00 0.00 57.85 55.90 2d8b n ARG 82 Cb 0.43 1.18 -0.06 0.00 0.00 0.00 0.00 32.46 34.01 2d8b n ARG 82 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2d8b s TYR 83 N -2.54 3.03 -0.17 -1.55 2.02 -0.91 -2.78 117.35 114.44 2d8b s TYR 83 Ca 0.16 -0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.76 2d8b s TYR 83 Cb 0.01 -1.46 0.08 0.00 -0.40 0.00 0.00 41.96 40.19 2d8b s TYR 83 CO 0.12 0.52 0.22 -1.01 -1.57 0.00 0.00 175.55 173.83 2d8b s HIS 84 N -1.75 -0.30 -0.51 2.71 3.76 -0.31 -3.33 115.29 115.56 2d8b s HIS 84 Ca 0.30 0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 55.46 2d8b s HIS 84 Cb -0.10 -0.28 0.08 0.00 1.11 0.00 0.00 32.58 33.39 2d8b s HIS 84 CO 0.21 -0.51 0.51 -0.06 -0.85 0.00 0.00 174.74 174.04 2d8b s PHE 85 N 2.34 3.16 -0.15 1.40 0.08 -0.94 -1.08 117.98 122.79 2d8b s PHE 85 Ca 0.05 -0.88 -0.07 0.00 0.12 0.00 0.00 56.93 56.15 2d8b s PHE 85 Cb -0.15 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.80 2d8b s PHE 85 CO -0.11 -0.95 0.08 0.12 -0.10 0.00 0.00 175.22 174.26 2d8b s PHE 86 N 2.02 3.35 -0.73 0.36 5.36 -1.07 -2.82 117.98 124.45 2d8b s PHE 86 Ca 0.08 0.25 -0.21 0.00 -0.96 0.00 0.00 56.93 56.08 2d8b s PHE 86 Cb -0.24 -2.00 0.09 0.00 -0.34 0.00 0.00 43.02 40.53 2d8b s PHE 86 CO 0.07 0.38 1.00 -1.17 -1.46 0.00 0.00 175.22 174.05 2d8b s LEU 87 N -0.23 4.61 -0.42 6.12 2.96 -1.25 -0.08 118.68 130.39 2d8b s LEU 87 Ca 0.09 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 2d8b s LEU 87 Cb -0.12 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2d8b s LEU 87 CO 0.01 -1.32 1.50 -0.47 -1.32 0.00 0.00 176.35 174.75 2d8b s TYR 88 N 3.63 2.25 -0.50 5.38 5.04 0.79 -4.80 117.35 129.15 2d8b s TYR 88 Ca 0.25 0.64 -0.19 0.00 -2.44 0.00 0.00 57.07 55.33 2d8b s TYR 88 Cb -0.14 -4.28 0.06 0.00 0.35 0.00 0.00 41.96 37.94 2d8b s TYR 88 CO 0.04 -2.17 0.60 0.15 -1.34 0.00 0.00 175.55 172.83 2d8b s LYS 89 N 5.20 3.11 0.41 4.97 3.01 -1.26 -2.58 119.74 132.60 2d8b s LYS 89 Ca 0.64 -0.91 0.05 0.00 -1.01 0.00 0.00 55.97 54.74 2d8b s LYS 89 Cb -0.15 -4.09 -0.06 0.00 -1.01 0.00 0.00 37.83 32.52 2d8b s LYS 89 CO 0.32 -1.18 0.03 -3.38 0.51 0.00 0.00 175.35 171.65 2d8b s HIS 90 N 2.53 2.18 -0.29 3.18 -3.43 -1.19 -4.99 115.29 113.28 2d8b s HIS 90 Ca 0.14 -0.85 0.02 0.00 -0.80 0.00 0.00 55.06 53.57 2d8b s HIS 90 Cb -0.19 -1.57 0.08 0.00 -1.43 0.00 0.00 32.58 29.47 2d8b s HIS 90 CO 0.12 0.23 0.01 -1.54 -2.00 0.00 0.00 174.74 171.56 2d8b s SER 91 N -3.69 4.32 -0.15 7.38 1.04 -1.26 -1.71 113.70 119.63 2d8b s SER 91 Ca 0.28 -1.68 -0.13 0.00 0.48 0.00 0.00 55.95 54.91 2d8b s SER 91 Cb 0.07 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 64.80 2d8b s SER 91 CO 0.14 -0.32 0.26 -1.38 0.98 0.00 0.00 173.24 172.92 2d8b s HIS 92 N 1.21 3.48 -1.56 5.02 -3.43 -0.29 -4.19 115.29 115.52 2d8b s HIS 92 Ca 0.03 0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.86 2d8b s HIS 92 Cb -0.19 -2.27 0.00 0.00 -1.43 0.00 0.00 32.58 28.69 2d8b s HIS 92 CO -0.10 0.31 0.00 0.39 -2.00 0.00 0.00 174.74 173.34 2d8b n GLU 93 N 3.32 -1.68 -0.87 -0.38 1.02 -1.26 -0.05 120.64 120.74 2d8b n GLU 93 Ca -0.13 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 2d8b n GLU 93 Cb 0.52 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 2d8b n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d8b n GLY 94 N -0.62 0.47 3.12 0.62 0.00 -1.26 -5.04 105.19 102.48 2d8b n GLY 94 Ca -0.18 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.77 3.10 -0.05 1.61 -1.08 0.93 -5.09 116.67 113.32 2d8b s ASP 95 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 52.55 51.10 2d8b s ASP 95 Cb 0.00 -1.46 -0.03 0.00 -1.46 0.00 0.00 42.92 39.97 2d8b s ASP 95 CO 0.00 0.00 1.13 -0.47 0.52 0.00 0.00 175.17 176.36 2d8b s TYR 96 N 1.26 3.34 0.22 -5.34 6.14 -1.26 -1.14 117.35 120.56 2d8b s TYR 96 Ca 0.04 1.36 0.00 0.00 0.64 0.00 0.00 57.07 59.11 2d8b s TYR 96 Cb -0.13 -3.34 -0.04 0.00 0.42 0.00 0.00 41.96 38.86 2d8b s TYR 96 CO -0.12 -0.93 0.11 -0.48 0.64 0.00 0.00 175.55 174.77 2d8b s LEU 97 N 1.94 1.39 -0.07 6.97 2.34 -0.69 -5.00 118.68 125.56 2d8b s LEU 97 Ca 0.54 -1.38 0.05 0.00 0.06 0.00 0.00 54.13 53.40 2d8b s LEU 97 Cb -0.23 0.22 -0.01 0.00 -0.56 0.00 0.00 46.19 45.61 2d8b s LEU 97 CO 0.22 -0.79 -0.24 -1.61 -1.06 0.00 0.00 176.35 172.88 2d8b s GLU 98 N -4.10 2.61 -0.02 1.48 2.02 -1.26 -3.15 118.70 116.27 2d8b s GLU 98 Ca 0.38 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.54 2d8b s GLU 98 Cb 0.07 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2d8b s GLU 98 CO 0.12 0.29 -0.08 -1.12 0.02 0.00 0.00 175.26 174.50 2d8b s SER 99 N 0.04 1.06 -0.31 -0.19 0.01 -1.06 -5.01 113.70 108.23 2d8b s SER 99 Ca -0.09 -0.16 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 2d8b s SER 99 Cb -0.15 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 2d8b s SER 99 CO 0.05 0.05 0.64 -0.69 0.41 0.00 0.00 173.24 173.70 2d8b s VAL 100 N 0.21 4.93 0.18 3.43 1.01 -1.26 -0.15 120.40 128.74 2d8b s VAL 100 Ca -0.03 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2d8b s VAL 100 Cb -0.08 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2d8b s VAL 100 CO 0.00 -0.16 0.36 -0.69 0.00 0.00 0.00 175.10 174.61 2d8b s VAL 101 N 2.63 5.23 -0.21 2.92 1.01 0.88 -0.98 120.40 131.89 2d8b s VAL 101 Ca 0.25 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2d8b s VAL 101 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2d8b s VAL 101 CO 0.12 -0.12 -0.04 0.12 0.00 0.00 0.00 175.10 175.18 2d8b s PHE 102 N -1.81 2.96 0.02 5.22 5.36 -1.07 -2.60 117.98 126.06 2d8b s PHE 102 Ca 0.38 -0.81 0.09 0.00 -0.96 0.00 0.00 56.93 55.63 2d8b s PHE 102 Cb -0.11 -2.07 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2d8b s PHE 102 CO 0.28 -0.45 -0.26 0.42 -1.46 0.00 0.00 175.22 173.75 2d8b s ILE 103 N 1.26 2.10 -0.27 3.12 1.01 -0.24 -0.03 121.20 128.14 2d8b s ILE 103 Ca 0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.36 2d8b s ILE 103 Cb -0.14 -1.78 0.09 0.00 0.01 0.00 0.00 42.46 40.64 2d8b s ILE 103 CO -0.01 0.45 0.12 -0.47 0.00 0.00 0.00 174.94 175.03 2d8b s TYR 104 N -0.73 0.30 -0.16 3.97 5.04 -0.83 -1.16 117.35 123.77 2d8b s TYR 104 Ca 0.11 -0.80 -0.23 0.00 -2.44 0.00 0.00 57.07 53.71 2d8b s TYR 104 Cb -0.10 -0.87 -0.02 0.00 0.35 0.00 0.00 41.96 41.32 2d8b s TYR 104 CO 0.01 -0.78 0.73 -1.54 -1.34 0.00 0.00 175.55 172.62 2d8b s SER 105 N 2.10 6.86 -0.44 4.32 1.04 -1.12 -2.31 113.70 124.16 2d8b s SER 105 Ca 0.08 1.04 0.02 0.00 0.48 0.00 0.00 55.95 57.58 2d8b s SER 105 Cb -0.16 -2.41 0.15 0.00 0.10 0.00 0.00 66.02 63.70 2d8b s SER 105 CO -0.33 -0.30 0.29 -0.32 0.98 0.00 0.00 173.24 173.56 2d8b s MET 106 N 1.82 1.13 -0.00 4.02 1.75 -1.17 -3.28 119.30 123.57 2d8b s MET 106 Ca 0.34 -2.01 -0.24 0.00 -1.25 0.00 0.00 55.69 52.54 2d8b s MET 106 Cb -0.16 -1.96 -0.19 0.00 2.84 0.00 0.00 34.83 35.36 2d8b s MET 106 CO 0.13 -1.24 1.29 -1.00 -0.65 0.00 0.00 175.02 173.54 2d8b h PRO 107 N 6.38 0.11 -4.43 4.11 0.13 -1.81 -3.41 132.00 133.08 2d8b h PRO 107 Ca 0.10 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2d8b h PRO 107 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.00 2d8b h PRO 107 CO 0.42 0.57 -1.04 0.41 -0.23 0.00 0.00 178.00 178.13 2d8b n GLY 108 N 0.22 -5.22 1.81 1.56 0.00 -1.26 -4.98 105.19 97.32 2d8b n GLY 108 Ca -0.08 0.57 0.00 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 1.50 -0.35 0.00 1.61 4.11 -1.26 -4.97 117.16 117.80 2d8b n TYR 109 Ca -0.14 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.82 2d8b n TYR 109 Cb 0.22 0.42 0.00 0.00 -0.00 0.00 0.00 39.34 39.98 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 -2.74 0.00 -1.65 -3.48 5.66 -1.26 -5.05 114.28 105.76 2d8b n THR 110 Ca 0.00 0.00 -0.53 0.00 -3.05 0.00 0.00 64.05 60.47 2d8b n THR 110 Cb 0.08 -0.40 -0.06 0.00 -1.55 0.00 0.00 70.33 68.40 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 3.89 -3.32 0.21 0.00 7.64 -1.26 -4.77 113.62 116.01 2d8b n SER 112 Ca 0.21 -0.55 0.11 0.00 1.01 0.00 0.00 58.87 59.65 2d8b n SER 112 Cb 0.19 -0.95 0.15 0.00 -1.01 0.00 0.00 64.21 62.58 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 -3.07 0.14 0.00 0.44 5.03 -1.99 -2.96 117.51 115.09 2d8b h ILE 113 Ca -0.39 -1.19 -0.08 0.00 -0.12 0.00 0.00 64.86 63.08 2d8b h ILE 113 Cb 1.15 2.06 -0.01 0.00 -3.03 0.00 0.00 36.82 36.99 2d8b h ILE 113 CO 0.26 0.08 -0.38 0.03 -0.68 0.00 0.00 178.15 177.46 2d8b h ARG 114 N 0.00 0.00 0.13 2.37 -0.00 -1.98 -2.46 114.38 112.43 2d8b h ARG 114 Ca -0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.14 2d8b h ARG 114 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.02 2d8b h ARG 114 CO 0.01 0.38 -1.79 1.49 0.00 0.00 0.00 179.97 180.07 2d8b h GLU 115 N 0.00 0.27 0.00 0.04 4.81 -1.89 -3.00 114.58 114.81 2d8b h GLU 115 Ca -0.00 -0.46 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 2d8b h GLU 115 Cb 1.11 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2d8b h GLU 115 CO 0.05 1.14 -0.45 0.07 -0.73 0.00 0.00 179.01 179.09 2d8b h ARG 116 N 0.07 0.00 0.00 1.92 0.11 -1.56 -0.53 114.38 114.39 2d8b h ARG 116 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 2d8b h ARG 116 Cb 2.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.13 2d8b h ARG 116 CO 0.13 0.45 -0.63 0.00 0.10 0.00 0.00 179.97 180.02 2d8b h MET 117 N 0.00 0.00 0.00 0.08 -0.00 -1.57 -3.15 114.93 110.29 2d8b h MET 117 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.55 2d8b h MET 117 Cb 0.87 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.45 2d8b h MET 117 CO 0.06 0.00 -1.52 -0.11 -0.00 0.00 0.00 176.91 175.34 2d8b n LEU 118 N -2.64 0.68 0.13 -0.10 7.94 -1.06 -2.92 117.00 119.03 2d8b n LEU 118 Ca 0.02 0.29 0.12 0.00 -1.11 0.00 0.00 56.01 55.33 2d8b n LEU 118 Cb 0.51 0.09 0.16 0.00 0.53 0.00 0.00 43.42 44.71 2d8b n LEU 118 CO 0.37 0.12 0.47 1.88 -1.11 0.00 0.00 177.39 179.12 2d8b h TYR 119 N 0.00 0.00 0.00 1.96 -1.99 -1.19 -2.84 116.97 112.91 2d8b h TYR 119 Ca -0.16 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 2d8b h TYR 119 Cb 1.50 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.23 2d8b h TYR 119 CO 0.00 0.00 -1.93 0.45 -0.00 0.00 0.00 178.16 176.68 2d8b n SER 120 N -2.59 0.06 -0.08 3.88 2.88 -1.19 -4.20 113.62 112.37 2d8b n SER 120 Ca 0.03 0.02 0.11 0.00 -1.33 0.00 0.00 58.87 57.70 2d8b n SER 120 Cb 0.50 1.88 0.04 0.00 -0.75 0.00 0.00 64.21 65.88 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 -2.29 0.99 -0.09 -3.46 2.88 -1.15 -3.98 113.62 106.52 2d8b n SER 121 Ca -0.04 -0.84 0.15 0.00 -1.33 0.00 0.00 58.87 56.81 2d8b n SER 121 Cb 0.57 0.65 0.68 0.00 -0.75 0.00 0.00 64.21 65.37 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 0.44 0.19 0.30 0.00 2.10 -1.79 -3.07 116.57 114.74 2d8b h LYS 123 Ca 0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2d8b h LYS 123 Cb 0.30 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.64 2d8b h LYS 123 CO 0.00 0.85 -0.50 0.77 -2.00 0.00 0.00 179.45 178.57 2d8b h SER 124 N 0.12 -1.43 0.39 7.07 0.02 -1.84 0.22 113.55 118.11 2d8b h SER 124 Ca -0.02 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d8b h SER 124 Cb 1.31 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2d8b h SER 124 CO 0.11 -0.60 0.00 -0.81 -1.14 0.00 0.00 176.83 174.39 2d8b n PRO 125 N -5.52 0.09 -0.01 3.45 -0.04 -1.25 -2.26 135.00 129.47 2d8b n PRO 125 Ca -0.10 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2d8b n PRO 125 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 2d8b n PRO 125 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d8b n LEU 126 N -1.40 0.48 0.09 1.53 0.00 -0.40 -4.05 117.00 113.25 2d8b n LEU 126 Ca 0.05 0.21 -0.22 0.00 0.00 0.00 0.00 56.01 56.04 2d8b n LEU 126 Cb 0.14 0.16 -0.15 0.00 0.00 0.00 0.00 43.42 43.57 2d8b n LEU 126 CO 0.12 0.19 -0.12 -0.07 0.00 0.00 0.00 177.39 177.51 2d8b h LEU 127 N 0.00 0.65 -2.32 -1.96 -0.00 -0.19 -3.25 115.31 108.24 2d8b h LEU 127 Ca -0.22 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.73 2d8b h LEU 127 Cb 1.60 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 2d8b h LEU 127 CO 0.03 1.56 0.00 1.05 -0.00 0.00 0.00 178.44 181.08 2d8b h GLU 128 N -0.12 0.00 0.00 1.13 4.11 -1.71 -2.94 114.58 115.06 2d8b h GLU 128 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2d8b h GLU 128 Cb 1.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.16 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 -2.87 0.00 0.27 -1.06 2.08 -1.23 -0.03 119.36 116.52 2d8b n ILE 129 Ca -0.02 1.42 0.15 0.00 0.56 0.00 0.00 62.75 64.86 2d8b n ILE 129 Cb 0.11 -2.34 0.75 0.00 -0.75 0.00 0.00 39.64 37.40 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 -1.74 0.29 116.25 114.68 2d8b h VAL 130 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2d8b h VAL 130 Cb 0.00 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2d8b h VAL 130 CO 0.00 0.00 -0.28 -0.62 -1.23 0.00 0.00 177.57 175.44 2d8b n GLU 131 N -2.56 0.70 0.00 5.19 1.02 -1.03 0.09 120.64 124.05 2d8b n GLU 131 Ca -0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 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 -0.80 0.43 0.01 3.49 1.85 0.96 -4.66 116.66 117.93 2d8b n ARG 132 Ca 0.11 -0.57 0.00 0.00 -1.00 0.00 0.00 57.85 56.40 2d8b n ARG 132 Cb 0.34 -0.71 0.00 0.00 -1.05 0.00 0.00 32.46 31.05 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 0.80 -4.84 117.38 117.25 2d8b n GLN 133 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2d8b n GLN 133 Cb 0.27 -0.01 0.61 0.00 0.11 0.00 0.00 30.24 31.23 2d8b n GLN 133 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2d8b n LEU 134 N -2.55 0.00 -1.37 1.08 4.77 -1.17 -4.87 117.00 112.88 2d8b n LEU 134 Ca 0.00 0.38 -0.18 0.00 -0.03 0.00 0.00 56.01 56.18 2d8b n LEU 134 Cb 0.00 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 2d8b n LEU 134 CO 0.00 -0.05 -0.17 0.00 -1.33 0.00 0.00 177.39 175.84 2d8b n GLN 135 N -1.38 -1.47 -3.53 3.23 6.02 0.86 -4.95 117.38 116.16 2d8b n GLN 135 Ca 0.10 1.13 -0.37 0.00 -0.01 0.00 0.00 57.00 57.85 2d8b n GLN 135 Cb 0.25 -5.50 -0.07 0.00 1.02 0.00 0.00 30.24 25.95 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 -3.51 4.12 -0.13 -1.09 1.75 0.11 -4.92 119.30 115.64 2d8b s MET 136 Ca 0.00 0.19 -0.02 0.00 -1.25 0.00 0.00 55.69 54.62 2d8b s MET 136 Cb 0.00 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.28 2d8b s MET 136 CO 0.00 0.37 -0.07 0.16 -0.65 0.00 0.00 175.02 174.83 2d8b s ASP 137 N 0.03 4.55 0.46 1.11 -4.77 -1.26 -3.61 116.67 113.18 2d8b s ASP 137 Ca 0.19 -0.15 -0.24 0.00 -3.30 0.00 0.00 52.55 49.05 2d8b s ASP 137 Cb -0.14 -1.57 -0.07 0.00 -1.09 0.00 0.00 42.92 40.04 2d8b s ASP 137 CO 0.07 0.22 1.31 0.54 0.70 0.00 0.00 175.17 178.01 2d8b s VAL 138 N 0.05 2.48 0.25 2.11 0.11 -1.26 -4.74 120.40 119.40 2d8b s VAL 138 Ca -0.02 0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.46 2d8b s VAL 138 Cb -0.14 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2d8b s VAL 138 CO 0.03 0.03 1.63 -0.29 -3.33 0.00 0.00 175.10 173.17 2d8b h ILE 139 N 2.07 1.32 0.00 7.04 6.09 -1.41 -3.47 117.51 129.15 2d8b h ILE 139 Ca -0.50 -1.63 0.00 0.00 -1.37 0.00 0.00 64.86 61.36 2d8b h ILE 139 Cb 1.26 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.25 2d8b h ILE 139 CO 0.60 0.50 0.00 -1.14 -3.07 0.00 0.00 178.15 175.04 2d8b n ARG 140 N -4.00 0.00 -3.13 2.19 0.00 -1.26 -4.88 116.66 105.59 2d8b n ARG 140 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.44 2d8b n ARG 140 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.93 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 -1.11 4.38 -0.01 -0.14 3.01 -1.26 -2.59 119.74 122.02 2d8b s LYS 141 Ca 0.00 0.86 0.01 0.00 -1.01 0.00 0.00 55.97 55.83 2d8b s LYS 141 Cb 0.00 -3.34 0.01 0.00 -1.01 0.00 0.00 37.83 33.48 2d8b s LYS 141 CO 0.00 0.36 -0.04 0.42 0.51 0.00 0.00 175.35 176.60 2d8b s ILE 142 N -0.21 0.35 -0.02 2.17 1.09 0.95 -4.96 121.20 120.57 2d8b s ILE 142 Ca 0.34 -0.14 0.02 0.00 -1.10 0.00 0.00 60.65 59.77 2d8b s ILE 142 Cb -0.19 -0.34 0.00 0.00 -1.06 0.00 0.00 42.46 40.88 2d8b s ILE 142 CO 0.19 0.13 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.48 2d8b s GLU 143 N 0.22 0.76 0.29 2.79 2.02 -1.26 -1.97 118.70 121.54 2d8b s GLU 143 Ca -0.02 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 54.74 2d8b s GLU 143 Cb -0.06 -0.73 -0.00 0.00 0.10 0.00 0.00 34.13 33.44 2d8b s GLU 143 CO -0.00 0.09 0.03 0.44 0.02 0.00 0.00 175.26 175.84 2d8b n ILE 144 N 3.27 0.00 0.02 -1.63 -0.00 -0.98 -4.96 119.36 115.08 2d8b n ILE 144 Ca -0.17 -1.45 0.01 0.00 -0.00 0.00 0.00 62.75 61.13 2d8b n ILE 144 Cb 0.55 0.37 0.02 0.00 -0.00 0.00 0.00 39.64 40.58 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 -1.38 1.69 0.05 7.28 2.03 -1.26 -3.04 116.55 121.91 2d8b n ASP 145 Ca -0.09 -1.58 0.00 0.00 0.52 0.00 0.00 54.79 53.63 2d8b n ASP 145 Cb 0.38 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.15 -0.49 0.00 1.67 3.02 -1.26 -3.85 115.26 114.19 2d8b n ASN 146 Ca 0.01 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2d8b n ASN 146 Cb 0.17 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.72 0.18 7.41 0.00 -1.26 -4.77 105.19 107.65 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 1.29 0.00 0.00 0.00 173.32 174.61 2d8b h ASP 148 N 0.00 0.00 0.20 1.61 3.04 -1.97 -3.23 116.42 116.08 2d8b h ASP 148 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2d8b h ASP 148 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2d8b h ASP 148 CO 0.00 0.17 -0.00 -0.33 -2.04 0.00 0.00 179.24 177.04 2d8b h GLU 149 N 0.00 0.00 -5.59 4.15 5.08 -1.95 -3.38 114.58 112.89 2d8b h GLU 149 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 2d8b h GLU 149 Cb 1.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2d8b h GLU 149 CO 0.02 0.00 0.97 -0.51 -1.00 0.00 0.00 179.01 178.49 2d8b s LEU 150 N -6.20 3.13 0.23 1.33 1.43 -1.22 -4.67 118.68 112.71 2d8b s LEU 150 Ca -0.04 -1.28 0.10 0.00 -1.03 0.00 0.00 54.13 51.87 2d8b s LEU 150 Cb 0.12 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2d8b s LEU 150 CO 0.44 -2.87 -0.17 0.28 0.23 0.00 0.00 176.35 174.26 2d8b s THR 151 N 10.36 2.07 0.64 5.49 -1.32 -1.26 -4.34 115.64 127.28 2d8b s THR 151 Ca 0.68 -2.27 0.36 0.00 -1.21 0.00 0.00 61.69 59.26 2d8b s THR 151 Cb -0.03 -2.14 0.39 0.00 -1.51 0.00 0.00 72.50 69.21 2d8b s THR 151 CO 0.07 -0.48 2.22 0.00 -2.21 0.00 0.00 174.62 174.22 2d8b h ALA 152 N 2.51 1.32 0.00 11.08 0.00 -1.90 0.35 119.26 132.61 2d8b h ALA 152 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d8b h ALA 152 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d8b h ALA 152 CO 0.60 -0.12 -0.48 0.22 0.00 0.00 0.00 179.25 179.46 2d8b h ASP 153 N 0.00 0.00 0.00 0.00 3.58 -1.95 -3.25 116.42 114.80 2d8b h ASP 153 Ca 0.02 -0.13 -0.32 0.00 0.42 0.00 0.00 57.03 57.02 2d8b h ASP 153 Cb 0.23 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 2d8b h ASP 153 CO -0.00 0.07 -2.00 0.33 -2.88 0.00 0.00 179.24 174.76 2d8b n PHE 154 N -2.27 0.12 -0.05 0.28 7.35 0.95 -4.16 117.46 119.68 2d8b n PHE 154 Ca 0.03 0.05 -0.08 0.00 -0.76 0.00 0.00 57.45 56.70 2d8b n PHE 154 Cb 0.46 -0.88 -0.02 0.00 0.35 0.00 0.00 39.48 39.39 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 -0.76 -2.12 -2.13 3.38 -0.96 0.20 115.31 111.92 2d8b h LEU 155 Ca -0.48 0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.71 2d8b h LEU 155 Cb 1.40 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2d8b h LEU 155 CO -0.29 -0.27 0.28 0.10 0.09 0.00 0.00 178.44 178.35 2d8b h TYR 156 N -0.24 0.00 0.03 1.13 -0.00 -1.78 0.04 116.97 116.15 2d8b h TYR 156 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.87 2d8b h TYR 156 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.18 2d8b h TYR 156 CO -0.40 0.00 -0.01 0.22 -0.00 0.00 0.00 178.16 177.97 2d8b h ASP 157 N 0.00 -0.03 -0.27 0.10 1.82 -0.82 -2.75 116.42 114.47 2d8b h ASP 157 Ca 0.13 -0.65 -0.01 0.00 -0.39 0.00 0.00 57.03 56.12 2d8b h ASP 157 Cb 0.70 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 2d8b h ASP 157 CO -0.00 0.66 0.12 -0.33 -1.61 0.00 0.00 179.24 178.09 2d8b h GLU 158 N -0.77 0.39 -0.36 0.28 4.39 -0.39 0.45 114.58 118.56 2d8b h GLU 158 Ca -0.00 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.70 2d8b h GLU 158 Cb 0.68 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 2d8b h GLU 158 CO 0.01 0.39 0.03 0.28 -1.16 0.00 0.00 179.01 178.55 2d8b h VAL 159 N 0.29 0.77 0.00 3.13 2.07 -1.14 -1.22 116.25 120.15 2d8b h VAL 159 Ca 0.09 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 2d8b h VAL 159 Cb 0.13 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2d8b h VAL 159 CO -0.01 0.03 -0.43 0.45 0.02 0.00 0.00 177.57 177.63 2d8b h HIS 160 N 0.14 0.00 -3.23 1.57 3.86 -1.34 -3.42 115.15 112.72 2d8b h HIS 160 Ca 0.17 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.81 2d8b h HIS 160 Cb 0.23 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.64 2d8b h HIS 160 CO -0.22 0.43 0.88 -1.12 0.86 0.00 0.00 177.93 178.76 2d8b s SER 161 N -6.77 6.86 0.74 2.45 0.01 0.13 -5.03 113.70 112.10 2d8b s SER 161 Ca -0.02 1.14 -0.07 0.00 1.31 0.00 0.00 55.95 58.32 2d8b s SER 161 Cb 0.13 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.91 2d8b s SER 161 CO 0.72 -0.93 1.05 -0.83 0.41 0.00 0.00 173.24 173.66 2d8b s GLY 162 N 1.99 1.73 0.79 3.44 0.00 -1.26 -4.86 107.32 109.15 2d8b s GLY 162 Ca 0.49 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 2d8b s GLY 162 CO 0.17 -0.66 1.09 2.56 0.00 0.00 0.00 173.10 176.27 2d8b s PRO 163 N -5.30 2.10 0.00 2.90 0.04 -1.26 -5.00 135.00 128.48 2d8b s PRO 163 Ca 0.63 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2d8b s PRO 163 Cb -0.09 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2d8b s PRO 163 CO 0.46 -1.74 0.00 -1.13 0.04 0.00 0.00 177.00 174.63 2d8b n SER 164 N -3.58 1.51 -4.29 6.66 3.41 -1.26 -5.10 113.62 110.97 2d8b n SER 164 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 2d8b n SER 164 Cb 0.53 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.65 2d8b n SER 164 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d8b n SER 165 N -1.96 -2.33 0.00 4.04 3.41 -1.26 -4.76 113.62 110.75 2d8b n SER 165 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2d8b n SER 165 Cb 0.20 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2d8b n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49