#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8s n SER 2 N 0.00 -3.35 -3.53 1.61 3.41 -1.26 -5.01 113.62 105.48 2d8s n SER 2 Ca 0.00 0.46 -0.17 0.00 -0.26 0.00 0.00 58.87 58.90 2d8s n SER 2 Cb 0.00 -0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 2d8s n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8s s SER 3 N -1.27 -0.61 -0.26 4.04 0.01 -1.26 -5.15 113.70 109.21 2d8s s SER 3 Ca 0.55 0.61 -0.02 0.00 1.31 0.00 0.00 55.95 58.40 2d8s s SER 3 Cb -0.32 0.53 0.12 0.00 0.21 0.00 0.00 66.02 66.55 2d8s s SER 3 CO 0.68 -0.63 0.28 -0.83 0.41 0.00 0.00 173.24 173.16 2d8s s GLY 4 N -1.33 -0.13 0.46 3.44 0.00 -1.26 -5.15 107.32 103.34 2d8s s GLY 4 Ca -0.10 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.67 2d8s s GLY 4 CO 0.08 2.50 0.06 -0.56 0.00 0.00 0.00 173.10 175.18 2d8s s SER 5 N 2.37 3.45 -1.38 1.64 0.01 -1.26 -4.82 113.70 113.72 2d8s s SER 5 Ca 0.09 -1.65 -0.08 0.00 1.31 0.00 0.00 55.95 55.61 2d8s s SER 5 Cb -0.15 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.59 2d8s s SER 5 CO -0.24 -0.88 1.06 -0.24 0.41 0.00 0.00 173.24 173.35 2d8s n SER 6 N -1.27 -4.90 0.00 2.44 2.88 -1.26 -4.98 113.62 106.53 2d8s n SER 6 Ca -0.12 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2d8s n SER 6 Cb 0.66 -4.65 0.00 0.00 -0.75 0.00 0.00 64.21 59.47 2d8s n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8s n GLY 7 N -1.77 0.65 2.99 0.46 0.00 -1.26 -5.11 105.19 101.15 2d8s n GLY 7 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2d8s n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d8s s THR 8 N 1.70 0.40 -0.44 2.61 -4.23 -1.26 -5.11 115.64 109.31 2d8s s THR 8 Ca 0.00 -0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 2d8s s THR 8 Cb 0.00 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.44 2d8s s THR 8 CO 0.00 -0.12 1.44 -0.44 -0.54 0.00 0.00 174.62 174.96 2d8s s SER 9 N -0.75 6.25 -0.16 3.99 0.01 -1.26 -4.88 113.70 116.91 2d8s s SER 9 Ca -0.04 0.74 -0.23 0.00 1.31 0.00 0.00 55.95 57.73 2d8s s SER 9 Cb -0.05 -2.54 -0.20 0.00 0.21 0.00 0.00 66.02 63.43 2d8s s SER 9 CO -0.00 -1.52 0.47 0.40 0.41 0.00 0.00 173.24 173.00 2d8s h ILE 10 N 6.48 1.26 -3.27 1.44 2.04 -2.07 -3.46 117.51 119.93 2d8s h ILE 10 Ca -0.28 -2.11 -0.56 0.00 1.00 0.00 0.00 64.86 62.92 2d8s h ILE 10 Cb 1.11 2.55 0.10 0.00 -0.74 0.00 0.00 36.82 39.83 2d8s h ILE 10 CO 1.10 0.43 0.68 0.35 0.00 0.00 0.00 178.15 180.71 2d8s n THR 11 N -4.57 1.51 -1.21 -0.27 -2.24 -1.26 -4.97 114.28 101.26 2d8s n THR 11 Ca -0.16 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 2d8s n THR 11 Cb 0.50 -1.73 0.13 0.00 -2.10 0.00 0.00 70.33 67.13 2d8s n THR 11 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d8s s PRO 12 N -1.23 1.36 1.12 -0.78 0.04 -1.26 -5.01 135.00 129.24 2d8s s PRO 12 Ca 0.60 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 2d8s s PRO 12 Cb -0.55 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.30 2d8s s PRO 12 CO 0.56 -2.18 0.22 0.43 0.04 0.00 0.00 177.00 176.07 2d8s n SER 13 N -3.85 -2.22 -4.71 6.66 7.64 -1.26 -4.96 113.62 110.92 2d8s n SER 13 Ca 0.07 -0.09 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 2d8s n SER 13 Cb 0.55 -1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 62.63 2d8s n SER 13 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8s s SER 14 N -1.95 6.20 -0.21 6.43 0.15 -1.26 -5.08 113.70 117.98 2d8s s SER 14 Ca 0.58 0.22 -0.11 0.00 0.70 0.00 0.00 55.95 57.34 2d8s s SER 14 Cb -0.15 -2.10 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2d8s s SER 14 CO 0.66 0.14 0.20 -1.10 1.20 0.00 0.00 173.24 174.34 2d8s s GLN 15 N 0.59 4.15 -0.21 5.44 -1.52 -1.26 -5.04 119.66 121.80 2d8s s GLN 15 Ca 0.09 -0.15 -0.29 0.00 -1.95 0.00 0.00 55.36 53.06 2d8s s GLN 15 Cb -0.12 -3.49 -0.02 0.00 -0.22 0.00 0.00 33.01 29.16 2d8s s GLN 15 CO 0.00 0.14 1.56 -0.51 -0.25 0.00 0.00 175.29 176.24 2d8s s ASP 16 N 0.76 6.47 0.18 5.90 1.01 -1.26 -4.98 116.67 124.75 2d8s s ASP 16 Ca 0.10 1.63 -0.01 0.00 0.71 0.00 0.00 52.55 54.98 2d8s s ASP 16 Cb -0.13 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2d8s s ASP 16 CO 0.03 -1.18 0.10 0.27 0.21 0.00 0.00 175.17 174.59 2d8s s ILE 17 N 4.92 0.07 0.89 0.77 -4.36 -1.26 -4.79 121.20 117.43 2d8s s ILE 17 Ca 0.69 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.95 2d8s s ILE 17 Cb -0.24 -2.33 -0.12 0.00 1.25 0.00 0.00 42.46 41.02 2d8s s ILE 17 CO 0.28 -0.18 -0.45 0.00 0.24 0.00 0.00 174.94 174.83 2d8s n ARG 19 N 1.59 1.61 0.03 0.00 1.85 -1.24 -3.24 116.66 117.26 2d8s n ARG 19 Ca 0.02 -0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.61 2d8s n ARG 19 Cb 0.54 -1.26 -0.14 0.00 -1.05 0.00 0.00 32.46 30.55 2d8s n ARG 19 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2d8s h ILE 20 N 0.00 1.09 0.00 8.89 2.04 -1.90 -3.39 117.51 124.24 2d8s h ILE 20 Ca -0.17 -2.45 -0.15 0.00 1.00 0.00 0.00 64.86 63.09 2d8s h ILE 20 Cb 1.20 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 40.05 2d8s h ILE 20 CO 0.01 0.73 -1.97 0.00 0.00 0.00 0.00 178.15 176.92 2d8s n HIS 22 N -2.36 -2.04 -4.23 0.00 8.25 -1.20 -5.02 115.22 108.62 2d8s n HIS 22 Ca -0.15 0.87 -0.17 0.00 -0.26 0.00 0.00 57.72 58.01 2d8s n HIS 22 Cb 0.75 -4.83 -0.11 0.00 1.12 0.00 0.00 29.99 26.92 2d8s n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8s n GLU 24 N 0.38 0.84 -2.00 0.00 1.02 -1.26 -2.93 120.64 116.70 2d8s n GLU 24 Ca -0.14 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 56.88 2d8s n GLU 24 Cb 0.58 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 2d8s n GLU 24 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2d8s s GLY 25 N -0.92 1.64 0.45 0.62 0.00 -1.26 -4.88 107.32 102.97 2d8s s GLY 25 Ca 0.65 1.16 -0.05 0.00 0.00 0.00 0.00 44.72 46.48 2d8s s GLY 25 CO 0.56 2.75 0.75 0.99 0.00 0.00 0.00 173.10 178.15 2d8s s ASP 26 N 2.05 6.29 0.19 1.64 1.11 -1.00 -4.80 116.67 122.15 2d8s s ASP 26 Ca 0.71 0.88 -0.12 0.00 0.18 0.00 0.00 52.55 54.19 2d8s s ASP 26 Cb -0.39 -2.22 0.15 0.00 1.07 0.00 0.00 42.92 41.53 2d8s s ASP 26 CO 0.31 -0.52 1.81 0.44 1.18 0.00 0.00 175.17 178.39 2d8s h ASP 27 N 0.41 0.51 0.60 0.27 5.19 -1.98 0.57 116.42 121.98 2d8s h ASP 27 Ca -0.47 0.01 -0.26 0.00 -0.62 0.00 0.00 57.03 55.69 2d8s h ASP 27 Cb 1.20 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 2d8s h ASP 27 CO 0.62 0.35 -1.56 1.05 -3.12 0.00 0.00 179.24 176.58 2d8s h GLU 28 N 0.64 0.00 -1.81 3.56 4.11 -2.03 -3.37 114.58 115.68 2d8s h GLU 28 Ca 0.24 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 59.06 2d8s h GLU 28 Cb 0.08 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.93 2d8s h GLU 28 CO -0.13 0.50 -0.48 0.43 0.07 0.00 0.00 179.01 179.41 2d8s n SER 29 N -3.05 5.00 -4.37 3.06 7.64 -1.09 -4.74 113.62 116.06 2d8s n SER 29 Ca -0.14 -3.72 -0.29 0.00 1.01 0.00 0.00 58.87 55.73 2d8s n SER 29 Cb 1.00 -0.57 0.20 0.00 -1.01 0.00 0.00 64.21 63.83 2d8s n SER 29 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d8s s PRO 30 N -3.60 -0.23 -0.75 1.43 0.04 0.20 -2.38 135.00 129.71 2d8s s PRO 30 Ca 0.48 0.29 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 2d8s s PRO 30 Cb 0.36 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 33.27 2d8s s PRO 30 CO -0.19 -3.12 1.21 -0.51 0.04 0.00 0.00 177.00 174.42 2d8s s LEU 31 N -6.65 3.57 0.24 -3.56 1.43 -1.26 -3.74 118.68 108.72 2d8s s LEU 31 Ca 0.67 -0.73 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2d8s s LEU 31 Cb -0.16 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2d8s s LEU 31 CO 0.57 -1.68 0.03 0.27 0.23 0.00 0.00 176.35 175.77 2d8s s ILE 32 N 5.13 3.68 -0.40 -0.59 -4.36 -0.90 -4.87 121.20 118.89 2d8s s ILE 32 Ca 0.32 -1.71 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 2d8s s ILE 32 Cb -0.10 -2.95 0.02 0.00 1.25 0.00 0.00 42.46 40.69 2d8s s ILE 32 CO 0.11 -0.31 0.85 -0.89 0.24 0.00 0.00 174.94 174.94 2d8s s THR 33 N -2.15 4.62 0.23 8.37 2.01 -1.26 -3.05 115.64 124.40 2d8s s THR 33 Ca 0.31 0.86 -0.00 0.00 0.31 0.00 0.00 61.69 63.16 2d8s s THR 33 Cb -0.07 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 2d8s s THR 33 CO 0.20 -0.60 1.59 1.55 -0.69 0.00 0.00 174.62 176.67 2d8s h PRO 34 N 8.70 0.51 0.00 4.92 0.13 -1.90 -3.48 132.00 140.89 2d8s h PRO 34 Ca -0.24 -0.27 -0.20 0.00 -0.87 0.00 0.00 66.00 64.42 2d8s h PRO 34 Cb 1.08 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2d8s h PRO 34 CO 0.96 0.85 -0.10 0.00 -0.23 0.00 0.00 178.00 179.48 2d8s h HIS 36 N 1.76 0.34 -0.31 0.00 3.86 -1.97 -3.39 115.15 115.43 2d8s h HIS 36 Ca -0.20 0.03 -0.37 0.00 -1.16 0.00 0.00 60.37 58.66 2d8s h HIS 36 Cb 0.89 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.23 2d8s h HIS 36 CO 0.00 0.06 1.58 0.00 0.86 0.00 0.00 177.93 180.43 2d8s n THR 38 N 7.12 0.00 0.00 0.00 -2.24 -1.26 -4.77 114.28 113.13 2d8s n THR 38 Ca 0.59 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 2d8s n THR 38 Cb 0.21 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2d8s n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8s n GLY 39 N -0.87 2.02 0.97 3.38 0.00 -1.26 -4.96 105.19 104.48 2d8s n GLY 39 Ca -0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2d8s n GLY 39 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8s n SER 40 N 3.75 -2.66 0.00 1.61 2.88 -1.26 -4.79 113.62 113.16 2d8s n SER 40 Ca 0.00 -0.27 0.07 0.00 -1.33 0.00 0.00 58.87 57.35 2d8s n SER 40 Cb 0.00 -0.30 0.42 0.00 -0.75 0.00 0.00 64.21 63.58 2d8s n SER 40 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d8s n LEU 41 N 0.00 0.00 -0.36 2.46 7.99 -1.26 -3.88 117.00 121.95 2d8s n LEU 41 Ca 0.04 0.03 0.29 0.00 -0.01 0.00 0.00 56.01 56.37 2d8s n LEU 41 Cb 0.18 -0.03 0.48 0.00 -0.11 0.00 0.00 43.42 43.94 2d8s n LEU 41 CO 0.12 -0.02 0.86 1.41 -1.51 0.00 0.00 177.39 178.26 2d8s n HIS 42 N -1.03 0.32 -1.54 -1.77 8.25 -1.26 -4.03 115.22 114.16 2d8s n HIS 42 Ca 0.10 0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 57.70 2d8s n HIS 42 Cb 0.06 -0.70 -0.12 0.00 1.12 0.00 0.00 29.99 30.35 2d8s n HIS 42 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2d8s n PHE 43 N -3.78 0.83 -3.62 4.41 3.72 -1.25 -4.62 117.46 113.15 2d8s n PHE 43 Ca 0.28 0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.48 2d8s n PHE 43 Cb 1.13 -2.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.64 2d8s n PHE 43 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2d8s s VAL 44 N 10.05 2.46 -0.03 -4.37 -7.23 -1.17 -3.64 120.40 116.47 2d8s s VAL 44 Ca 1.07 -1.37 -0.24 0.00 -1.81 0.00 0.00 61.98 59.63 2d8s s VAL 44 Cb -0.40 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 2d8s s VAL 44 CO 0.26 0.00 0.72 -1.00 -0.31 0.00 0.00 175.10 174.77 2d8s s HIS 45 N -2.53 3.62 0.38 2.82 3.76 -1.26 -2.13 115.29 119.95 2d8s s HIS 45 Ca 0.46 1.31 0.21 0.00 -0.15 0.00 0.00 55.06 56.90 2d8s s HIS 45 Cb -0.03 -2.80 1.32 0.00 1.11 0.00 0.00 32.58 32.18 2d8s s HIS 45 CO 0.27 0.15 1.60 0.37 -0.85 0.00 0.00 174.74 176.28 2d8s h GLN 46 N 6.43 0.07 0.15 1.40 4.15 -1.79 0.11 115.11 125.62 2d8s h GLN 46 Ca -0.42 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 2d8s h GLN 46 Cb 1.20 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2d8s h GLN 46 CO 0.74 0.04 -0.07 0.00 -1.93 0.00 0.00 178.83 177.61 2d8s h ALA 47 N 1.91 -0.24 -0.96 3.38 0.00 -1.90 -3.35 119.26 118.10 2d8s h ALA 47 Ca 0.83 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.89 2d8s h ALA 47 Cb 2.21 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 19.89 2d8s h ALA 47 CO -0.69 -0.22 -0.23 0.00 0.00 0.00 0.00 179.25 178.10 2d8s n LEU 49 N -5.57 0.06 0.38 0.00 7.94 -0.09 -0.03 117.00 119.69 2d8s n LEU 49 Ca 0.16 1.48 -0.19 0.00 -1.11 0.00 0.00 56.01 56.34 2d8s n LEU 49 Cb 0.49 -0.61 -0.10 0.00 0.53 0.00 0.00 43.42 43.73 2d8s n LEU 49 CO -0.11 -1.56 0.53 1.56 -1.11 0.00 0.00 177.39 176.70 2d8s h GLN 50 N 0.00 -1.09 -0.90 1.96 4.20 -0.10 0.14 115.11 119.31 2d8s h GLN 50 Ca 0.62 0.07 0.25 0.00 0.06 0.00 0.00 58.65 59.65 2d8s h GLN 50 Cb 1.44 0.25 -0.15 0.00 0.30 0.00 0.00 27.48 29.32 2d8s h GLN 50 CO -0.76 -0.73 0.27 1.96 -0.67 0.00 0.00 178.83 178.90 2d8s h GLN 51 N -1.13 0.20 -0.18 1.46 1.08 -0.52 0.17 115.11 116.18 2d8s h GLN 51 Ca -0.09 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 2d8s h GLN 51 Cb 0.94 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2d8s h GLN 51 CO 0.03 0.13 -0.07 2.35 -0.95 0.00 0.00 178.83 180.33 2d8s h TRP 52 N 0.20 0.41 -0.27 2.96 7.01 -1.01 -0.62 115.95 124.63 2d8s h TRP 52 Ca 0.59 -0.10 0.06 0.00 2.11 0.00 0.00 58.89 61.55 2d8s h TRP 52 Cb 1.22 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 28.12 2d8s h TRP 52 CO -0.24 0.65 -0.13 0.82 -2.79 0.00 0.00 178.44 176.74 2d8s h ILE 53 N 0.06 0.58 -0.39 2.65 2.04 0.21 0.19 117.51 122.85 2d8s h ILE 53 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2d8s h ILE 53 Cb 0.53 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2d8s h ILE 53 CO 0.02 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.26 2d8s h LYS 54 N -0.10 0.69 0.66 2.37 1.57 -1.11 0.23 116.57 120.88 2d8s h LYS 54 Ca 0.14 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2d8s h LYS 54 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2d8s h LYS 54 CO -0.34 0.80 -0.45 1.03 -0.57 0.00 0.00 179.45 179.92 2d8s h SER 55 N 0.51 -1.17 -0.08 0.86 0.87 -0.53 -2.03 113.55 111.98 2d8s h SER 55 Ca 0.11 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2d8s h SER 55 Cb 0.50 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2d8s h SER 55 CO 0.02 -0.67 0.00 -1.54 -0.53 0.00 0.00 176.83 174.11 2d8s n SER 56 N -5.27 1.17 -4.05 6.23 3.41 0.62 -4.86 113.62 110.87 2d8s n SER 56 Ca -0.13 -2.07 -0.35 0.00 -0.26 0.00 0.00 58.87 56.06 2d8s n SER 56 Cb 0.45 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 2d8s n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d8s n ASP 57 N -0.04 -1.42 -3.94 4.04 -0.08 0.05 -4.88 116.55 110.29 2d8s n ASP 57 Ca 0.03 -1.05 -0.23 0.00 -1.51 0.00 0.00 54.79 52.04 2d8s n ASP 57 Cb 0.26 -1.34 -0.17 0.00 2.34 0.00 0.00 41.12 42.21 2d8s n ASP 57 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2d8s s THR 58 N -2.94 0.82 -0.19 5.18 2.01 0.58 -4.99 115.64 116.10 2d8s s THR 58 Ca 0.67 -0.27 0.15 0.00 0.31 0.00 0.00 61.69 62.56 2d8s s THR 58 Cb -0.39 -0.80 -0.24 0.00 0.01 0.00 0.00 72.50 71.08 2d8s s THR 58 CO 0.86 0.29 0.11 0.54 -0.69 0.00 0.00 174.62 175.74 2d8s n ARG 59 N 4.11 0.68 -2.77 4.92 3.00 -1.26 -4.19 116.66 121.16 2d8s n ARG 59 Ca -0.22 0.05 -0.22 0.00 -0.01 0.00 0.00 57.85 57.45 2d8s n ARG 59 Cb 0.51 -1.55 0.09 0.00 0.00 0.00 0.00 32.46 31.50 2d8s n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8s n GLU 62 N -4.04 0.63 -0.02 0.00 4.07 -1.26 -3.35 120.64 116.66 2d8s n GLU 62 Ca 0.06 0.12 -0.03 0.00 -0.06 0.00 0.00 57.16 57.24 2d8s n GLU 62 Cb 0.57 -1.75 -0.01 0.00 -0.06 0.00 0.00 31.44 30.19 2d8s n GLU 62 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2d8s n LEU 63 N -2.74 1.01 0.00 4.31 4.77 -1.26 -4.63 117.00 118.46 2d8s n LEU 63 Ca -0.09 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2d8s n LEU 63 Cb 0.76 -0.48 0.74 0.00 -2.33 0.00 0.00 43.42 42.11 2d8s n LEU 63 CO 0.43 -0.47 0.98 0.00 -1.33 0.00 0.00 177.39 176.99 2d8s n LYS 65 N -1.19 -1.25 -4.23 0.00 4.01 -1.21 -4.83 118.16 109.46 2d8s n LYS 65 Ca 0.16 0.16 -0.34 0.00 -0.51 0.00 0.00 58.31 57.77 2d8s n LYS 65 Cb 0.18 -3.57 -0.11 0.00 -0.51 0.00 0.00 35.03 31.02 2d8s n LYS 65 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2d8s s TYR 66 N -4.11 3.13 0.15 2.13 5.04 -1.26 -4.47 117.35 117.96 2d8s s TYR 66 Ca 0.11 -0.11 -0.31 0.00 -2.44 0.00 0.00 57.07 54.32 2d8s s TYR 66 Cb -0.06 -2.00 -0.11 0.00 0.35 0.00 0.00 41.96 40.14 2d8s s TYR 66 CO 0.97 0.08 1.82 -2.00 -1.34 0.00 0.00 175.55 175.08 2d8s s GLU 67 N 0.29 4.13 0.91 4.97 2.12 -1.26 -0.58 118.70 129.28 2d8s s GLU 67 Ca -0.00 2.62 -0.14 0.00 0.36 0.00 0.00 54.97 57.81 2d8s s GLU 67 Cb -0.13 -3.47 0.15 0.00 0.26 0.00 0.00 34.13 30.94 2d8s s GLU 67 CO 0.02 -0.83 1.24 -0.06 -0.54 0.00 0.00 175.26 175.08 2d8s s PHE 68 N 2.39 2.15 -0.12 5.30 0.08 -0.71 -4.93 117.98 122.14 2d8s s PHE 68 Ca 0.80 0.55 -0.15 0.00 0.12 0.00 0.00 56.93 58.25 2d8s s PHE 68 Cb -0.47 -3.77 -0.05 0.00 -0.57 0.00 0.00 43.02 38.16 2d8s s PHE 68 CO 0.36 -2.36 0.35 0.42 -0.10 0.00 0.00 175.22 173.89 2d8s s ILE 69 N -3.65 5.24 0.04 0.64 1.09 -1.26 -5.00 121.20 118.29 2d8s s ILE 69 Ca 0.68 0.69 -0.07 0.00 -1.10 0.00 0.00 60.65 60.85 2d8s s ILE 69 Cb -0.08 -3.69 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 2d8s s ILE 69 CO 0.52 0.41 0.13 -0.32 -0.10 0.00 0.00 174.94 175.58 2d8s s MET 70 N 0.22 0.65 -0.02 2.79 1.75 -1.26 -4.96 119.30 118.47 2d8s s MET 70 Ca 0.20 -0.76 -0.01 0.00 -1.25 0.00 0.00 55.69 53.87 2d8s s MET 70 Cb -0.14 0.26 0.02 0.00 2.84 0.00 0.00 34.83 37.81 2d8s s MET 70 CO 0.07 -0.18 0.05 -1.83 -0.65 0.00 0.00 175.02 172.48 2d8s s GLU 71 N -2.81 0.02 -0.13 4.11 4.04 -1.26 -5.15 118.70 117.51 2d8s s GLU 71 Ca -0.03 0.15 -0.30 0.00 0.04 0.00 0.00 54.97 54.82 2d8s s GLU 71 Cb 0.00 -0.10 0.12 0.00 0.02 0.00 0.00 34.13 34.16 2d8s s GLU 71 CO -0.05 -0.09 0.94 -0.08 -1.84 0.00 0.00 175.26 174.14 2d8s s THR 72 N 0.56 0.00 -0.16 1.83 -1.32 -1.26 -5.16 115.64 110.13 2d8s s THR 72 Ca -0.04 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.31 2d8s s THR 72 Cb -0.06 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.97 2d8s s THR 72 CO -0.02 0.00 0.42 -0.75 -2.21 0.00 0.00 174.62 172.06 2d8s s LYS 73 N -1.22 0.46 -0.13 7.08 2.20 -1.26 -5.16 119.74 121.71 2d8s s LYS 73 Ca -0.03 0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 56.17 2d8s s LYS 73 Cb -0.00 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2d8s s LYS 73 CO 0.03 -0.09 0.10 -0.51 -0.36 0.00 0.00 175.35 174.51 2d8s s LEU 74 N 0.61 4.11 -0.15 5.43 2.01 -1.26 -5.09 118.68 124.33 2d8s s LEU 74 Ca -0.03 0.31 -0.25 0.00 0.01 0.00 0.00 54.13 54.17 2d8s s LEU 74 Cb -0.05 -2.01 0.06 0.00 0.01 0.00 0.00 46.19 44.21 2d8s s LEU 74 CO -0.04 0.33 0.63 -0.94 1.01 0.00 0.00 176.35 177.35 2d8s s SER 75 N -0.59 -0.63 0.00 2.29 1.04 -1.26 -5.15 113.70 109.40 2d8s s SER 75 Ca 0.12 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2d8s s SER 75 Cb -0.12 0.96 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2d8s s SER 75 CO 0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2d8s n GLY 76 N 1.95 2.60 0.21 7.32 0.00 -1.26 -4.84 105.19 111.17 2d8s n GLY 76 Ca -0.16 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2d8s n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8s h PRO 77 N 0.00 0.00 -6.11 1.61 0.13 -2.08 -3.42 132.00 122.12 2d8s h PRO 77 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2d8s h PRO 77 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 2d8s h PRO 77 CO 0.00 0.00 -0.85 0.45 -0.23 0.00 0.00 178.00 177.37 2d8s s SER 78 N -4.97 3.40 -0.12 1.44 0.15 -1.26 -5.04 113.70 107.29 2d8s s SER 78 Ca 0.02 -0.41 -0.18 0.00 0.70 0.00 0.00 55.95 56.08 2d8s s SER 78 Cb 0.09 -0.84 -0.16 0.00 -1.71 0.00 0.00 66.02 63.39 2d8s s SER 78 CO 0.46 0.27 0.50 0.28 1.20 0.00 0.00 173.24 175.96 2d8s h SER 79 N 5.87 -0.00 0.00 5.45 0.02 -1.93 -3.49 113.55 119.46 2d8s h SER 79 Ca -0.36 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2d8s h SER 79 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2d8s h SER 79 CO 0.49 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.59