#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8s s SER 2 N 0.00 -0.46 0.47 1.61 0.01 -1.26 -5.18 113.70 108.89 2d8s s SER 2 Ca 0.00 0.50 0.05 0.00 1.31 0.00 0.00 55.95 57.81 2d8s s SER 2 Cb 0.00 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.75 2d8s s SER 2 CO 0.00 -0.50 0.65 -0.94 0.41 0.00 0.00 173.24 172.86 2d8s s SER 3 N -1.10 5.54 -0.36 2.44 1.04 -1.26 -5.04 113.70 114.96 2d8s s SER 3 Ca -0.11 -0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.18 2d8s s SER 3 Cb -0.03 -0.84 0.46 0.00 0.10 0.00 0.00 66.02 65.71 2d8s s SER 3 CO 0.07 -0.88 1.36 0.61 0.98 0.00 0.00 173.24 175.38 2d8s n GLY 4 N -2.04 6.28 3.55 7.32 0.00 -1.26 -5.00 105.19 114.04 2d8s n GLY 4 Ca 0.07 -2.57 -0.39 0.00 0.00 0.00 0.00 46.02 43.13 2d8s n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8s s SER 5 N -3.24 5.30 0.68 1.61 0.01 -1.26 -4.95 113.70 111.86 2d8s s SER 5 Ca 0.54 0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.94 2d8s s SER 5 Cb 0.43 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 64.03 2d8s s SER 5 CO 0.03 -2.36 0.10 -1.20 0.41 0.00 0.00 173.24 170.22 2d8s n SER 6 N 12.64 -2.77 -4.85 2.44 7.64 -1.26 -4.94 113.62 122.53 2d8s n SER 6 Ca 0.20 0.56 -0.37 0.00 1.01 0.00 0.00 58.87 60.26 2d8s n SER 6 Cb 0.52 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 2d8s n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8s s GLY 7 N -1.22 2.42 0.31 0.23 0.00 -1.26 -5.07 107.32 102.73 2d8s s GLY 7 Ca 0.59 -0.29 -0.27 0.00 0.00 0.00 0.00 44.72 44.74 2d8s s GLY 7 CO 0.64 0.04 0.99 -0.51 0.00 0.00 0.00 173.10 174.25 2d8s s THR 8 N -1.12 3.98 -0.26 0.90 -4.23 -1.26 -5.05 115.64 108.60 2d8s s THR 8 Ca 0.24 1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 62.43 2d8s s THR 8 Cb -0.16 -4.02 0.13 0.00 1.34 0.00 0.00 72.50 69.79 2d8s s THR 8 CO 0.13 0.23 0.53 -0.55 -0.54 0.00 0.00 174.62 174.42 2d8s s SER 9 N -1.39 -0.70 0.07 3.99 0.15 -1.26 -5.16 113.70 109.40 2d8s s SER 9 Ca 0.48 1.11 0.03 0.00 0.70 0.00 0.00 55.95 58.28 2d8s s SER 9 Cb -0.23 1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.85 2d8s s SER 9 CO 0.29 -0.24 0.05 -0.51 1.20 0.00 0.00 173.24 174.03 2d8s s ILE 10 N 2.75 4.36 0.36 6.45 1.10 -1.26 -5.07 121.20 129.89 2d8s s ILE 10 Ca 0.02 -0.80 -0.25 0.00 -0.51 0.00 0.00 60.65 59.11 2d8s s ILE 10 Cb -0.13 -3.07 -0.13 0.00 0.15 0.00 0.00 42.46 39.28 2d8s s ILE 10 CO -0.17 0.16 0.78 0.35 -2.11 0.00 0.00 174.94 173.95 2d8s n THR 11 N 0.62 2.01 0.98 4.00 -2.24 -1.26 -4.80 114.28 113.59 2d8s n THR 11 Ca -0.10 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.21 2d8s n THR 11 Cb 0.52 -0.75 0.19 0.00 -2.10 0.00 0.00 70.33 68.18 2d8s n THR 11 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d8s n PRO 12 N 0.56 0.49 -1.69 -0.78 -0.04 -1.26 -4.84 135.00 127.44 2d8s n PRO 12 Ca 0.11 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.13 2d8s n PRO 12 Cb 0.36 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2d8s n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d8s n SER 13 N -0.70 3.11 -3.58 3.54 3.41 -1.26 -4.98 113.62 113.15 2d8s n SER 13 Ca 0.05 1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 59.70 2d8s n SER 13 Cb 0.02 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 62.47 2d8s n SER 13 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d8s s SER 14 N 0.38 -0.44 -0.06 4.04 1.04 -1.26 -5.16 113.70 112.24 2d8s s SER 14 Ca 0.67 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 2d8s s SER 14 Cb -0.60 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.19 2d8s s SER 14 CO 0.49 -1.08 0.10 -1.10 0.98 0.00 0.00 173.24 172.63 2d8s s GLN 15 N -3.77 -0.02 -0.31 4.02 -0.21 -1.26 -5.11 119.66 113.01 2d8s s GLN 15 Ca 0.05 0.42 -0.28 0.00 0.02 0.00 0.00 55.36 55.57 2d8s s GLN 15 Cb -0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 33.01 33.60 2d8s s GLN 15 CO -0.06 -0.29 1.83 -0.51 -2.12 0.00 0.00 175.29 174.15 2d8s s ASP 16 N 1.98 5.88 0.08 5.90 1.01 -1.26 -4.96 116.67 125.30 2d8s s ASP 16 Ca 0.01 1.39 0.02 0.00 0.71 0.00 0.00 52.55 54.68 2d8s s ASP 16 Cb -0.12 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2d8s s ASP 16 CO -0.04 -1.70 -0.06 0.27 0.21 0.00 0.00 175.17 173.84 2d8s s ILE 17 N 6.92 0.60 1.00 0.77 -5.25 -1.26 -4.71 121.20 119.26 2d8s s ILE 17 Ca 0.82 -1.70 -0.18 0.00 -0.99 0.00 0.00 60.65 58.59 2d8s s ILE 17 Cb -0.24 -1.39 -0.12 0.00 2.95 0.00 0.00 42.46 43.67 2d8s s ILE 17 CO 0.34 -0.77 -0.68 0.00 -1.79 0.00 0.00 174.94 172.04 2d8s n ARG 19 N 1.61 1.82 0.10 0.00 1.85 -1.25 -3.22 116.66 117.56 2d8s n ARG 19 Ca -0.00 -0.03 -0.16 0.00 -1.00 0.00 0.00 57.85 56.66 2d8s n ARG 19 Cb 0.59 -1.14 -0.14 0.00 -1.05 0.00 0.00 32.46 30.72 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 1.50 0.00 8.89 2.04 -1.91 -3.37 117.51 124.66 2d8s h ILE 20 Ca -0.08 -3.07 0.00 0.00 1.00 0.00 0.00 64.86 62.70 2d8s h ILE 20 Cb 0.87 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2d8s h ILE 20 CO 0.00 0.90 -1.10 0.00 0.00 0.00 0.00 178.15 177.95 2d8s n HIS 22 N -1.60 -1.84 -4.23 0.00 8.25 -1.20 -5.03 115.22 109.58 2d8s n HIS 22 Ca -0.01 0.75 -0.15 0.00 -0.26 0.00 0.00 57.72 58.06 2d8s n HIS 22 Cb 0.11 -4.38 -0.10 0.00 1.12 0.00 0.00 29.99 26.74 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 0.11 -1.05 -3.61 0.00 -0.58 -1.26 -0.85 120.64 113.40 2d8s n GLU 24 Ca -0.13 -0.34 -0.38 0.00 -0.42 0.00 0.00 57.16 55.89 2d8s n GLU 24 Cb 0.59 -0.61 -0.11 0.00 -0.57 0.00 0.00 31.44 30.74 2d8s n GLU 24 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2d8s s GLY 25 N -1.60 1.90 0.68 0.62 0.00 -1.26 -4.45 107.32 103.22 2d8s s GLY 25 Ca 0.16 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 2d8s s GLY 25 CO 0.13 0.64 0.93 1.34 0.00 0.00 0.00 173.10 176.14 2d8s n ASP 26 N 5.04 0.45 -0.01 1.64 2.03 -1.14 -4.83 116.55 119.73 2d8s n ASP 26 Ca -0.14 -1.57 -0.17 0.00 0.52 0.00 0.00 54.79 53.43 2d8s n ASP 26 Cb 0.52 -0.68 -0.12 0.00 -0.72 0.00 0.00 41.12 40.12 2d8s n ASP 26 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d8s h ASP 27 N -1.01 0.33 0.64 1.67 3.32 -1.98 -2.44 116.42 116.95 2d8s h ASP 27 Ca -0.30 -0.85 -0.27 0.00 0.02 0.00 0.00 57.03 55.63 2d8s h ASP 27 Cb 0.93 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2d8s h ASP 27 CO 0.25 1.14 -1.46 -0.33 -1.72 0.00 0.00 179.24 177.12 2d8s h GLU 28 N -0.44 0.03 -1.91 3.56 5.08 -2.04 -3.37 114.58 115.50 2d8s h GLU 28 Ca -0.07 -0.06 -0.62 0.00 -1.00 0.00 0.00 59.36 57.62 2d8s h GLU 28 Cb 1.24 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 2d8s h GLU 28 CO 0.09 0.75 -0.44 0.43 -1.00 0.00 0.00 179.01 178.84 2d8s n SER 29 N -3.20 5.03 -4.73 1.42 7.64 -1.26 -4.73 113.62 113.79 2d8s n SER 29 Ca -0.12 -3.72 -0.30 0.00 1.01 0.00 0.00 58.87 55.75 2d8s n SER 29 Cb 1.01 -0.59 0.13 0.00 -1.01 0.00 0.00 64.21 63.75 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 -3.61 1.43 -0.64 1.43 0.04 -0.92 -2.90 135.00 129.83 2d8s s PRO 30 Ca 0.48 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 2d8s s PRO 30 Cb 0.34 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 33.09 2d8s s PRO 30 CO -0.18 -2.13 1.27 -0.51 0.04 0.00 0.00 177.00 175.48 2d8s s LEU 31 N -6.17 3.32 0.21 -3.56 1.43 -1.26 -3.83 118.68 108.82 2d8s s LEU 31 Ca 0.63 -0.09 0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2d8s s LEU 31 Cb -0.18 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2d8s s LEU 31 CO 0.57 -1.68 -0.23 0.27 0.23 0.00 0.00 176.35 175.51 2d8s s ILE 32 N 5.50 2.34 -0.38 -0.59 -4.36 -1.02 -4.91 121.20 117.78 2d8s s ILE 32 Ca 0.41 -2.10 -0.27 0.00 -0.26 0.00 0.00 60.65 58.43 2d8s s ILE 32 Cb -0.08 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.51 2d8s s ILE 32 CO 0.21 -0.19 1.02 -0.89 0.24 0.00 0.00 174.94 175.33 2d8s s THR 33 N -1.87 4.47 0.06 8.37 2.01 -1.26 -3.28 115.64 124.14 2d8s s THR 33 Ca 0.22 1.35 -0.18 0.00 0.31 0.00 0.00 61.69 63.39 2d8s s THR 33 Cb -0.07 -4.42 -0.12 0.00 0.01 0.00 0.00 72.50 67.89 2d8s s THR 33 CO 0.11 -0.64 1.37 1.55 -0.69 0.00 0.00 174.62 176.32 2d8s h PRO 34 N 8.54 0.47 0.00 4.92 0.13 -1.92 -3.47 132.00 140.68 2d8s h PRO 34 Ca -0.22 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 2d8s h PRO 34 Cb 1.07 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 2d8s h PRO 34 CO 1.03 0.82 -0.20 0.00 -0.23 0.00 0.00 178.00 179.42 2d8s h HIS 36 N 1.60 1.15 -0.10 0.00 3.86 -1.96 -3.42 115.15 116.28 2d8s h HIS 36 Ca -0.14 -0.08 -0.60 0.00 -1.16 0.00 0.00 60.37 58.39 2d8s h HIS 36 Cb 0.68 -0.35 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 2d8s h HIS 36 CO 0.00 0.87 1.59 0.00 0.86 0.00 0.00 177.93 181.25 2d8s n THR 38 N 7.15 3.62 0.00 0.00 -2.24 -1.26 -4.90 114.28 116.65 2d8s n THR 38 Ca 0.60 -5.27 0.00 0.00 -2.27 0.00 0.00 64.05 57.11 2d8s n THR 38 Cb 0.03 -2.39 0.00 0.00 -2.10 0.00 0.00 70.33 65.87 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 2.22 1.85 1.45 3.38 0.00 -1.26 -5.05 105.19 107.79 2d8s n GLY 39 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d8s n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8s n SER 40 N 0.00 0.28 -1.32 1.61 7.64 -1.26 -4.87 113.62 115.70 2d8s n SER 40 Ca 0.00 0.16 0.08 0.00 1.01 0.00 0.00 58.87 60.12 2d8s n SER 40 Cb 0.00 -0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.52 2d8s n SER 40 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d8s n LEU 41 N -3.02 4.55 -0.54 -3.43 7.99 -1.26 -4.63 117.00 116.66 2d8s n LEU 41 Ca 0.00 -2.76 0.44 0.00 -0.01 0.00 0.00 56.01 53.68 2d8s n LEU 41 Cb 0.00 -0.56 0.76 0.00 -0.11 0.00 0.00 43.42 43.51 2d8s n LEU 41 CO 0.00 0.70 1.38 1.12 -1.51 0.00 0.00 177.39 179.08 2d8s h HIS 42 N 3.00 0.14 -0.62 -1.77 2.07 -1.89 -3.33 115.15 112.75 2d8s h HIS 42 Ca 0.00 0.01 -0.22 0.00 -2.85 0.00 0.00 60.37 57.30 2d8s h HIS 42 Cb 1.54 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.46 2d8s h HIS 42 CO 0.71 -0.05 0.91 1.19 -3.07 0.00 0.00 177.93 177.62 2d8s n PHE 43 N -4.19 1.02 -3.00 6.12 3.72 -1.26 -4.72 117.46 115.15 2d8s n PHE 43 Ca 0.37 0.06 -0.18 0.00 -0.05 0.00 0.00 57.45 57.65 2d8s n PHE 43 Cb 1.66 -2.30 0.04 0.00 -0.94 0.00 0.00 39.48 37.93 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 11.51 2.58 -0.14 -4.37 -7.23 -1.21 -3.54 120.40 118.01 2d8s s VAL 44 Ca 1.04 -0.98 -0.18 0.00 -1.81 0.00 0.00 61.98 60.05 2d8s s VAL 44 Cb -0.34 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2d8s s VAL 44 CO 0.24 0.00 0.46 -1.00 -0.31 0.00 0.00 175.10 174.48 2d8s s HIS 45 N -2.53 3.48 0.36 2.82 3.76 -1.26 -2.43 115.29 119.49 2d8s s HIS 45 Ca 0.58 0.82 0.18 0.00 -0.15 0.00 0.00 55.06 56.50 2d8s s HIS 45 Cb -0.08 -2.54 1.25 0.00 1.11 0.00 0.00 32.58 32.32 2d8s s HIS 45 CO 0.36 0.13 1.56 0.94 -0.85 0.00 0.00 174.74 176.89 2d8s n GLN 46 N 3.85 -0.06 0.14 1.40 7.27 -1.25 -0.74 117.38 127.98 2d8s n GLN 46 Ca -0.07 1.38 -0.07 0.00 0.07 0.00 0.00 57.00 58.31 2d8s n GLN 46 Cb 0.51 -2.44 -0.04 0.00 2.41 0.00 0.00 30.24 30.69 2d8s n GLN 46 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d8s h ALA 47 N 1.98 -0.44 -0.92 1.69 0.00 -1.91 -3.31 119.26 116.35 2d8s h ALA 47 Ca 0.80 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.86 2d8s h ALA 47 Cb 2.08 0.17 -0.16 0.00 0.00 0.00 0.00 17.79 19.87 2d8s h ALA 47 CO -0.79 -0.41 0.08 0.00 0.00 0.00 0.00 179.25 178.13 2d8s h LEU 49 N 0.07 -0.22 0.17 0.00 5.85 -1.02 -0.82 115.31 119.33 2d8s h LEU 49 Ca 0.56 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.50 2d8s h LEU 49 Cb 1.13 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 2d8s h LEU 49 CO -0.81 -0.21 -0.51 1.56 -0.34 0.00 0.00 178.44 178.14 2d8s h GLN 50 N 0.13 -0.74 -1.14 1.25 4.20 -0.38 0.18 115.11 118.60 2d8s h GLN 50 Ca 0.51 0.05 0.32 0.00 0.06 0.00 0.00 58.65 59.60 2d8s h GLN 50 Cb 1.00 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.85 2d8s h GLN 50 CO -0.71 -0.49 0.75 0.37 -0.67 0.00 0.00 178.83 178.07 2d8s h GLN 51 N -0.77 0.25 -0.04 1.46 4.15 -1.19 0.16 115.11 119.12 2d8s h GLN 51 Ca -0.01 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.29 2d8s h GLN 51 Cb 0.76 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.40 2d8s h GLN 51 CO -0.25 0.16 -0.40 2.35 -1.93 0.00 0.00 178.83 178.76 2d8s h TRP 52 N 0.25 0.48 -0.41 3.99 7.01 -0.71 -3.29 115.95 123.28 2d8s h TRP 52 Ca 0.65 -0.23 0.08 0.00 2.11 0.00 0.00 58.89 61.50 2d8s h TRP 52 Cb 1.91 -0.07 -0.09 0.00 -2.10 0.00 0.00 29.16 28.81 2d8s h TRP 52 CO -0.00 1.01 -0.27 0.82 -2.79 0.00 0.00 178.44 177.20 2d8s h ILE 53 N -0.18 0.30 -0.25 2.65 2.04 0.22 0.24 117.51 122.52 2d8s h ILE 53 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2d8s h ILE 53 Cb 1.09 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2d8s h ILE 53 CO 0.08 0.00 -0.39 0.11 0.00 0.00 0.00 178.15 177.95 2d8s h LYS 54 N -0.20 -0.29 0.59 2.37 1.57 -1.52 0.50 116.57 119.59 2d8s h LYS 54 Ca 0.19 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2d8s h LYS 54 Cb 0.50 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2d8s h LYS 54 CO -0.52 -0.19 -0.39 0.77 -0.57 0.00 0.00 179.45 178.54 2d8s h SER 55 N -0.30 -1.01 -0.92 0.86 0.02 -1.51 -1.87 113.55 108.80 2d8s h SER 55 Ca 0.04 0.06 0.27 0.00 -0.84 0.00 0.00 61.79 61.32 2d8s h SER 55 Cb 0.43 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2d8s h SER 55 CO -0.39 -0.59 0.86 0.77 -1.14 0.00 0.00 176.83 176.34 2d8s h SER 56 N -0.93 0.00 -5.08 3.07 4.64 -0.36 -3.44 113.55 111.45 2d8s h SER 56 Ca -0.08 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.94 2d8s h SER 56 Cb 0.76 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.98 2d8s h SER 56 CO 0.06 0.00 -0.62 0.47 -0.87 0.00 0.00 176.83 175.87 2d8s n ASP 57 N -3.69 -3.54 -3.59 4.97 8.00 0.17 -5.01 116.55 113.86 2d8s n ASP 57 Ca 0.20 -0.50 -0.02 0.00 0.71 0.00 0.00 54.79 55.18 2d8s n ASP 57 Cb 1.17 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.84 2d8s n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d8s s THR 58 N -3.29 -0.15 0.17 -3.53 -1.32 -1.13 -5.04 115.64 101.35 2d8s s THR 58 Ca 0.20 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.71 2d8s s THR 58 Cb -0.09 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.76 2d8s s THR 58 CO 0.62 0.00 1.38 0.03 -2.21 0.00 0.00 174.62 174.44 2d8s h ARG 59 N 6.52 0.20 -6.98 7.08 -0.00 -1.95 -3.43 114.38 115.82 2d8s h ARG 59 Ca -0.25 -0.22 -0.46 0.00 -0.50 0.00 0.00 59.98 58.55 2d8s h ARG 59 Cb 1.17 0.06 0.07 0.00 0.00 0.00 0.00 29.97 31.27 2d8s h ARG 59 CO 0.17 0.95 0.04 0.00 0.00 0.00 0.00 179.97 181.12 2d8s n GLU 62 N -4.91 0.67 -0.09 0.00 4.07 -1.26 -3.38 120.64 115.74 2d8s n GLU 62 Ca 0.03 0.14 -0.09 0.00 -0.06 0.00 0.00 57.16 57.19 2d8s n GLU 62 Cb 0.55 -1.64 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 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 -2.95 1.93 0.04 4.31 4.77 -1.26 -4.53 117.00 119.32 2d8s n LEU 63 Ca -0.27 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2d8s n LEU 63 Cb 1.10 -0.75 0.53 0.00 -2.33 0.00 0.00 43.42 41.97 2d8s n LEU 63 CO 0.43 -0.27 0.92 0.00 -1.33 0.00 0.00 177.39 177.13 2d8s n LYS 65 N -1.76 -3.63 -3.75 0.00 4.01 -1.22 -4.86 118.16 106.96 2d8s n LYS 65 Ca 0.06 0.43 -0.36 0.00 -0.51 0.00 0.00 58.31 57.93 2d8s n LYS 65 Cb 0.35 -4.87 -0.10 0.00 -0.51 0.00 0.00 35.03 29.90 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 -3.65 3.23 0.15 2.13 5.04 -1.26 -4.46 117.35 118.54 2d8s s TYR 66 Ca 0.33 0.04 -0.34 0.00 -2.44 0.00 0.00 57.07 54.65 2d8s s TYR 66 Cb -0.17 -2.24 -0.15 0.00 0.35 0.00 0.00 41.96 39.75 2d8s s TYR 66 CO 0.89 -0.05 1.47 -1.91 -1.34 0.00 0.00 175.55 174.62 2d8s n GLU 67 N 4.40 1.82 -3.21 4.97 2.13 -1.26 -1.05 120.64 128.43 2d8s n GLU 67 Ca -0.15 0.65 -0.33 0.00 0.66 0.00 0.00 57.16 57.99 2d8s n GLU 67 Cb 0.52 -2.36 -0.06 0.00 0.27 0.00 0.00 31.44 29.81 2d8s n GLU 67 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2d8s s PHE 68 N 0.62 3.40 0.14 4.31 0.08 -1.05 -4.90 117.98 120.59 2d8s s PHE 68 Ca 0.79 1.13 -0.31 0.00 0.12 0.00 0.00 56.93 58.66 2d8s s PHE 68 Cb -0.76 -2.46 -0.10 0.00 -0.57 0.00 0.00 43.02 39.12 2d8s s PHE 68 CO 0.42 0.16 1.77 0.42 -0.10 0.00 0.00 175.22 177.89 2d8s s ILE 69 N -1.91 2.47 -0.14 0.64 1.09 -1.26 -4.97 121.20 117.11 2d8s s ILE 69 Ca 0.52 0.11 -0.06 0.00 -1.10 0.00 0.00 60.65 60.11 2d8s s ILE 69 Cb -0.11 -3.07 0.06 0.00 -1.06 0.00 0.00 42.46 38.29 2d8s s ILE 69 CO 0.19 0.00 0.31 -0.32 -0.10 0.00 0.00 174.94 175.02 2d8s s MET 70 N 2.27 0.23 -0.93 2.79 1.75 -1.26 -5.03 119.30 119.12 2d8s s MET 70 Ca 0.78 0.76 -0.19 0.00 -1.25 0.00 0.00 55.69 55.79 2d8s s MET 70 Cb -0.46 0.02 0.13 0.00 2.84 0.00 0.00 34.83 37.36 2d8s s MET 70 CO 0.35 -0.23 1.14 -1.21 -0.65 0.00 0.00 175.02 174.41 2d8s s GLU 71 N 2.04 3.60 -0.49 4.11 2.02 -1.26 -4.99 118.70 123.73 2d8s s GLU 71 Ca -0.03 -1.74 -0.24 0.00 0.02 0.00 0.00 54.97 52.98 2d8s s GLU 71 Cb -0.11 -4.93 0.03 0.00 0.10 0.00 0.00 34.13 29.22 2d8s s GLU 71 CO -0.10 -1.79 0.89 0.95 0.02 0.00 0.00 175.26 175.23 2d8s s THR 72 N 2.77 4.49 -0.23 3.63 -4.23 -1.26 -4.88 115.64 115.93 2d8s s THR 72 Ca 0.33 0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 2d8s s THR 72 Cb -0.05 -4.44 -0.17 0.00 1.34 0.00 0.00 72.50 69.18 2d8s s THR 72 CO -0.10 -0.90 -0.08 1.17 -0.54 0.00 0.00 174.62 174.17 2d8s n LYS 73 N 7.14 0.63 -0.08 3.99 4.81 -1.26 -4.74 118.16 128.65 2d8s n LYS 73 Ca 0.04 0.30 -0.11 0.00 -0.87 0.00 0.00 58.31 57.66 2d8s n LYS 73 Cb 0.48 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 33.89 2d8s n LYS 73 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2d8s n LEU 74 N -3.92 1.83 -3.52 3.14 0.00 -1.26 -4.91 117.00 108.36 2d8s n LEU 74 Ca -0.44 0.55 -0.50 0.00 0.00 0.00 0.00 56.01 55.62 2d8s n LEU 74 Cb 0.89 -0.90 -0.09 0.00 0.00 0.00 0.00 43.42 43.32 2d8s n LEU 74 CO 0.19 -0.18 1.16 -0.24 0.00 0.00 0.00 177.39 178.32 2d8s n SER 75 N -4.54 0.75 0.00 1.96 2.88 -1.26 -4.90 113.62 108.51 2d8s n SER 75 Ca -0.17 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2d8s n SER 75 Cb 0.43 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2d8s n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8s n GLY 76 N 4.68 2.18 3.70 0.46 0.00 -1.26 -4.97 105.19 109.98 2d8s n GLY 76 Ca 0.35 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2d8s n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8s s PRO 77 N 4.28 1.00 -0.48 1.61 0.04 -1.26 -4.98 135.00 135.21 2d8s s PRO 77 Ca 0.00 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.53 2d8s s PRO 77 Cb 0.00 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2d8s s PRO 77 CO 0.00 -2.40 0.85 -1.12 0.04 0.00 0.00 177.00 174.37 2d8s s SER 78 N -3.43 6.41 0.49 6.66 0.01 -1.26 -5.03 113.70 117.55 2d8s s SER 78 Ca 0.64 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.78 2d8s s SER 78 Cb -0.18 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2d8s s SER 78 CO 0.57 -1.02 0.08 -0.94 0.41 0.00 0.00 173.24 172.34 2d8s s SER 79 N 2.35 4.19 0.00 2.44 1.04 -1.26 -5.36 113.70 117.11 2d8s s SER 79 Ca 0.31 -1.51 0.08 0.00 0.48 0.00 0.00 55.95 55.31 2d8s s SER 79 Cb -0.12 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.36 2d8s s SER 79 CO 0.22 -0.81 0.74 0.61 0.98 0.00 0.00 173.24 174.98