#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 -1.07 -3.88 1.61 2.88 -1.26 -4.97 113.62 106.93 2d8s n SER 2 Ca 0.00 1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 58.43 2d8s n SER 2 Cb 0.00 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.53 2d8s n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8s s SER 3 N -0.85 0.07 0.00 -3.46 0.15 -1.26 -5.00 113.70 103.35 2d8s s SER 3 Ca 0.57 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2d8s s SER 3 Cb -0.83 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2d8s s SER 3 CO 0.49 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2d8s n GLY 4 N 1.04 -0.33 3.64 9.45 0.00 -1.26 -4.97 105.19 112.77 2d8s n GLY 4 Ca -0.21 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2d8s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8s s SER 5 N -1.87 6.52 0.43 1.61 0.15 -1.26 -4.99 113.70 114.30 2d8s s SER 5 Ca 0.00 1.88 0.03 0.00 0.70 0.00 0.00 55.95 58.56 2d8s s SER 5 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2d8s s SER 5 CO 0.00 -1.10 0.07 -0.44 1.20 0.00 0.00 173.24 172.97 2d8s s SER 6 N 3.79 3.31 0.58 5.45 0.01 -1.26 -5.15 113.70 120.42 2d8s s SER 6 Ca 0.72 -1.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 2d8s s SER 6 Cb -0.28 0.36 -0.00 0.00 0.21 0.00 0.00 66.02 66.31 2d8s s SER 6 CO 0.28 -0.82 0.90 -0.83 0.41 0.00 0.00 173.24 173.18 2d8s s GLY 7 N -3.70 1.59 -0.18 3.44 0.00 -1.26 -5.07 107.32 102.14 2d8s s GLY 7 Ca 0.20 -0.62 -0.09 0.00 0.00 0.00 0.00 44.72 44.21 2d8s s GLY 7 CO 0.11 -0.36 0.11 -0.51 0.00 0.00 0.00 173.10 172.45 2d8s s THR 8 N -2.98 5.21 -0.11 0.90 -4.23 -1.26 -5.01 115.64 108.16 2d8s s THR 8 Ca 0.53 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.06 2d8s s THR 8 Cb -0.11 -3.36 -0.08 0.00 1.34 0.00 0.00 72.50 70.30 2d8s s THR 8 CO 0.46 0.47 0.25 -1.28 -0.54 0.00 0.00 174.62 173.98 2d8s h SER 9 N 6.47 -0.01 -3.55 3.99 0.87 -2.09 -3.44 113.55 115.79 2d8s h SER 9 Ca -0.41 -0.31 -0.62 0.00 -1.23 0.00 0.00 61.79 59.21 2d8s h SER 9 Cb 1.16 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.00 2d8s h SER 9 CO 0.72 0.65 0.09 -0.51 -0.53 0.00 0.00 176.83 177.25 2d8s s ILE 10 N -1.80 4.98 0.65 2.23 1.10 -1.26 -5.05 121.20 122.05 2d8s s ILE 10 Ca -0.06 0.84 -0.17 0.00 -0.51 0.00 0.00 60.65 60.75 2d8s s ILE 10 Cb -0.01 -3.95 -0.01 0.00 0.15 0.00 0.00 42.46 38.65 2d8s s ILE 10 CO 0.22 -0.07 1.17 0.42 -2.11 0.00 0.00 174.94 174.56 2d8s s THR 11 N 2.50 2.80 -2.00 4.00 -4.23 -1.26 -4.88 115.64 112.57 2d8s s THR 11 Ca 0.24 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 2d8s s THR 11 Cb -0.15 -3.03 0.13 0.00 1.34 0.00 0.00 72.50 70.79 2d8s s THR 11 CO 0.11 -0.18 0.74 -0.81 -0.54 0.00 0.00 174.62 173.95 2d8s n PRO 12 N -2.14 0.49 -0.18 3.99 -0.04 -1.26 -3.95 135.00 131.91 2d8s n PRO 12 Ca 0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2d8s n PRO 12 Cb 0.51 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2d8s n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d8s h SER 13 N 0.00 -1.16 0.17 3.54 4.64 -2.03 -2.70 113.55 116.00 2d8s h SER 13 Ca 0.00 0.22 -0.28 0.00 -0.47 0.00 0.00 61.79 61.26 2d8s h SER 13 Cb 0.00 0.57 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2d8s h SER 13 CO 0.00 -0.31 -1.32 0.77 -0.87 0.00 0.00 176.83 175.09 2d8s h SER 14 N -0.19 0.55 -1.29 4.97 4.64 -1.98 -3.45 113.55 116.79 2d8s h SER 14 Ca 0.21 -0.91 -0.68 0.00 -0.47 0.00 0.00 61.79 59.94 2d8s h SER 14 Cb 0.55 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2d8s h SER 14 CO -0.64 1.61 1.26 0.00 -0.87 0.00 0.00 176.83 178.19 2d8s n GLN 15 N -3.88 1.22 -2.27 4.77 1.13 -1.02 -4.86 117.38 112.47 2d8s n GLN 15 Ca -0.20 0.38 -0.43 0.00 -1.94 0.00 0.00 57.00 54.81 2d8s n GLN 15 Cb 0.95 -2.39 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 2d8s n GLN 15 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2d8s s ASP 16 N 6.05 6.44 0.07 1.08 1.01 -1.26 -4.88 116.67 125.18 2d8s s ASP 16 Ca 1.05 1.27 -0.00 0.00 0.71 0.00 0.00 52.55 55.58 2d8s s ASP 16 Cb -0.89 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 40.46 2d8s s ASP 16 CO 0.53 -1.27 -0.03 0.27 0.21 0.00 0.00 175.17 174.88 2d8s s ILE 17 N 5.08 0.36 0.49 0.77 -5.25 -1.26 -4.83 121.20 116.55 2d8s s ILE 17 Ca 0.64 -1.86 -0.13 0.00 -0.99 0.00 0.00 60.65 58.31 2d8s s ILE 17 Cb -0.19 -1.61 -0.11 0.00 2.95 0.00 0.00 42.46 43.50 2d8s s ILE 17 CO 0.28 -0.92 -0.24 0.00 -1.79 0.00 0.00 174.94 172.27 2d8s n ARG 19 N 1.36 0.53 -0.07 0.00 1.85 -1.23 -3.21 116.66 115.89 2d8s n ARG 19 Ca 0.04 -0.11 -0.19 0.00 -1.00 0.00 0.00 57.85 56.58 2d8s n ARG 19 Cb 0.38 -1.31 -0.13 0.00 -1.05 0.00 0.00 32.46 30.35 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 1.21 0.00 8.89 2.04 -1.90 -3.40 117.51 124.35 2d8s h ILE 20 Ca -0.03 -2.28 -0.37 0.00 1.00 0.00 0.00 64.86 63.19 2d8s h ILE 20 Cb 0.70 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 39.40 2d8s h ILE 20 CO 0.00 0.49 -2.37 0.00 0.00 0.00 0.00 178.15 176.27 2d8s n HIS 22 N -2.78 -0.84 -4.31 0.00 8.25 -1.20 -5.04 115.22 109.30 2d8s n HIS 22 Ca -0.34 0.34 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2d8s n HIS 22 Cb 1.13 -2.90 -0.10 0.00 1.12 0.00 0.00 29.99 29.25 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 -0.27 0.76 -2.25 0.00 4.71 -1.26 -2.78 120.64 119.54 2d8s n GLU 24 Ca -0.09 0.30 -0.42 0.00 -0.01 0.00 0.00 57.16 56.94 2d8s n GLU 24 Cb 0.60 -2.09 -0.03 0.00 -1.01 0.00 0.00 31.44 28.92 2d8s n GLU 24 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2d8s s GLY 25 N -1.30 1.86 0.55 0.62 0.00 -1.26 -4.87 107.32 102.92 2d8s s GLY 25 Ca 0.75 0.84 -0.07 0.00 0.00 0.00 0.00 44.72 46.23 2d8s s GLY 25 CO 0.48 2.50 0.89 0.99 0.00 0.00 0.00 173.10 177.96 2d8s s ASP 26 N 1.89 6.11 0.19 1.64 1.11 -0.93 -4.75 116.67 121.94 2d8s s ASP 26 Ca 0.63 1.05 -0.12 0.00 0.18 0.00 0.00 52.55 54.29 2d8s s ASP 26 Cb -0.30 -2.22 0.16 0.00 1.07 0.00 0.00 42.92 41.63 2d8s s ASP 26 CO 0.26 -0.77 1.82 0.44 1.18 0.00 0.00 175.17 178.10 2d8s h ASP 27 N -0.04 0.58 0.65 0.27 3.32 -1.97 0.62 116.42 119.84 2d8s h ASP 27 Ca -0.46 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.41 2d8s h ASP 27 Cb 1.21 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2d8s h ASP 27 CO 0.62 0.40 -1.48 -0.62 -1.72 0.00 0.00 179.24 176.43 2d8s n GLU 28 N -4.75 0.62 -2.63 3.56 1.02 -1.26 -4.31 120.64 112.89 2d8s n GLU 28 Ca 0.06 0.23 -0.27 0.00 -0.02 0.00 0.00 57.16 57.17 2d8s n GLU 28 Cb 0.10 -1.80 -0.01 0.00 -0.02 0.00 0.00 31.44 29.70 2d8s n GLU 28 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d8s n SER 29 N -2.91 4.59 -4.43 1.62 7.64 -1.07 -4.74 113.62 114.31 2d8s n SER 29 Ca -0.11 -3.70 -0.29 0.00 1.01 0.00 0.00 58.87 55.78 2d8s n SER 29 Cb 0.88 -0.49 0.20 0.00 -1.01 0.00 0.00 64.21 63.79 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 -3.51 -0.13 -0.74 1.43 0.04 0.21 -2.19 135.00 130.11 2d8s s PRO 30 Ca 0.48 0.33 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 2d8s s PRO 30 Cb 0.36 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 33.25 2d8s s PRO 30 CO -0.17 -3.07 1.24 -0.51 0.04 0.00 0.00 177.00 174.53 2d8s s LEU 31 N -6.63 3.37 0.16 -3.56 1.43 -1.26 -3.70 118.68 108.51 2d8s s LEU 31 Ca 0.67 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 2d8s s LEU 31 Cb -0.16 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2d8s s LEU 31 CO 0.57 -1.76 -0.12 0.27 0.23 0.00 0.00 176.35 175.54 2d8s s ILE 32 N 5.44 3.09 -0.35 -0.59 -4.36 -0.89 -4.86 121.20 118.67 2d8s s ILE 32 Ca 0.33 -1.62 -0.26 0.00 -0.26 0.00 0.00 60.65 58.84 2d8s s ILE 32 Cb -0.09 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2d8s s ILE 32 CO 0.13 -0.06 0.96 0.42 0.24 0.00 0.00 174.94 176.63 2d8s s THR 33 N -1.57 4.57 -0.51 8.37 -4.23 -1.26 -2.91 115.64 118.10 2d8s s THR 33 Ca 0.23 1.32 0.23 0.00 -1.18 0.00 0.00 61.69 62.29 2d8s s THR 33 Cb -0.09 -4.34 0.24 0.00 1.34 0.00 0.00 72.50 69.64 2d8s s THR 33 CO 0.14 -0.51 1.69 -0.81 -0.54 0.00 0.00 174.62 174.59 2d8s n PRO 34 N 6.78 0.18 -2.69 3.99 -0.04 -1.26 -4.87 135.00 137.09 2d8s n PRO 34 Ca 0.08 0.42 -0.04 0.00 -0.04 0.00 0.00 63.50 63.92 2d8s n PRO 34 Cb 0.48 -1.85 0.02 0.00 -0.04 0.00 0.00 33.50 32.11 2d8s n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8s h HIS 36 N 1.57 -0.13 -1.02 0.00 3.86 -1.94 -3.41 115.15 114.08 2d8s h HIS 36 Ca -0.18 0.04 -0.77 0.00 -1.16 0.00 0.00 60.37 58.30 2d8s h HIS 36 Cb 0.71 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.31 2d8s h HIS 36 CO 0.00 -0.17 1.02 0.00 0.86 0.00 0.00 177.93 179.65 2d8s n THR 38 N 5.28 0.00 -0.90 0.00 -2.24 -1.26 -4.78 114.28 110.37 2d8s n THR 38 Ca 0.36 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.88 2d8s n THR 38 Cb 0.07 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 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 2.63 3.42 3.82 3.38 0.00 -1.26 -4.75 105.19 112.43 2d8s n GLY 39 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 45.00 2d8s n GLY 39 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8s s SER 40 N 2.98 -0.02 0.00 1.61 0.15 -1.26 -4.98 113.70 112.18 2d8s s SER 40 Ca 0.49 -0.19 0.09 0.00 0.70 0.00 0.00 55.95 57.04 2d8s s SER 40 Cb 0.13 0.16 0.47 0.00 -1.71 0.00 0.00 66.02 65.07 2d8s s SER 40 CO -0.04 -0.31 1.08 0.18 1.20 0.00 0.00 173.24 175.35 2d8s n LEU 41 N -0.71 0.00 -0.27 3.45 7.99 -1.26 -3.76 117.00 122.44 2d8s n LEU 41 Ca -0.02 0.17 0.23 0.00 -0.01 0.00 0.00 56.01 56.38 2d8s n LEU 41 Cb 0.61 -0.17 0.39 0.00 -0.11 0.00 0.00 43.42 44.14 2d8s n LEU 41 CO 0.14 -0.12 0.71 1.41 -1.51 0.00 0.00 177.39 178.02 2d8s n HIS 42 N -1.17 0.44 -1.52 -1.77 8.25 -1.26 -4.06 115.22 114.13 2d8s n HIS 42 Ca 0.05 0.44 -0.18 0.00 -0.26 0.00 0.00 57.72 57.77 2d8s n HIS 42 Cb 0.05 -0.83 -0.16 0.00 1.12 0.00 0.00 29.99 30.18 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 -3.89 0.50 -3.59 4.41 3.72 -1.25 -4.61 117.46 112.76 2d8s n PHE 43 Ca 0.24 -0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.41 2d8s n PHE 43 Cb 0.91 -1.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.01 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 6.47 2.42 -0.11 -4.37 -7.23 -1.15 -3.50 120.40 112.94 2d8s s VAL 44 Ca 1.13 -1.35 -0.22 0.00 -1.81 0.00 0.00 61.98 59.74 2d8s s VAL 44 Cb -0.53 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 2d8s s VAL 44 CO 0.35 0.00 0.64 -1.00 -0.31 0.00 0.00 175.10 174.79 2d8s s HIS 45 N -2.55 3.52 0.27 2.82 3.76 -1.26 -2.10 115.29 119.76 2d8s s HIS 45 Ca 0.46 1.11 0.06 0.00 -0.15 0.00 0.00 55.06 56.54 2d8s s HIS 45 Cb -0.03 -2.76 0.77 0.00 1.11 0.00 0.00 32.58 31.67 2d8s s HIS 45 CO 0.27 0.05 1.32 0.94 -0.85 0.00 0.00 174.74 176.47 2d8s n GLN 46 N 4.04 -0.06 0.13 1.40 7.27 -1.24 -0.86 117.38 128.06 2d8s n GLN 46 Ca -0.02 1.24 -0.06 0.00 0.07 0.00 0.00 57.00 58.22 2d8s n GLN 46 Cb 0.51 -2.02 -0.03 0.00 2.41 0.00 0.00 30.24 31.11 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 1.68 -0.50 -0.89 1.69 0.00 -1.90 -3.33 119.26 116.02 2d8s h ALA 47 Ca 0.56 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.54 2d8s h ALA 47 Cb 1.26 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 19.05 2d8s h ALA 47 CO -0.76 -0.47 -0.30 0.00 0.00 0.00 0.00 179.25 177.72 2d8s n LEU 49 N -5.37 0.13 0.36 0.00 7.94 -0.04 -0.09 117.00 119.93 2d8s n LEU 49 Ca 0.11 1.30 -0.14 0.00 -1.11 0.00 0.00 56.01 56.17 2d8s n LEU 49 Cb 0.39 -0.57 -0.07 0.00 0.53 0.00 0.00 43.42 43.70 2d8s n LEU 49 CO -0.12 -1.40 0.52 1.56 -1.11 0.00 0.00 177.39 176.84 2d8s h GLN 50 N 0.00 -0.88 -0.91 1.96 4.20 0.15 0.19 115.11 119.83 2d8s h GLN 50 Ca 0.59 0.06 0.24 0.00 0.06 0.00 0.00 58.65 59.59 2d8s h GLN 50 Cb 1.44 0.20 -0.16 0.00 0.30 0.00 0.00 27.48 29.25 2d8s h GLN 50 CO -0.65 -0.59 0.03 0.37 -0.67 0.00 0.00 178.83 177.32 2d8s h GLN 51 N -0.92 0.06 0.09 1.46 4.15 -0.55 0.14 115.11 119.54 2d8s h GLN 51 Ca -0.09 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2d8s h GLN 51 Cb 0.70 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2d8s h GLN 51 CO 0.15 0.04 -0.04 2.35 -1.93 0.00 0.00 178.83 179.40 2d8s h TRP 52 N 0.06 -0.11 -1.14 3.99 7.01 -1.24 -2.64 115.95 121.88 2d8s h TRP 52 Ca 0.54 -0.00 0.32 0.00 2.11 0.00 0.00 58.89 61.86 2d8s h TRP 52 Cb 1.05 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 28.09 2d8s h TRP 52 CO -0.46 0.09 0.80 0.82 -2.79 0.00 0.00 178.44 176.90 2d8s h ILE 53 N -0.30 0.44 -0.27 2.65 2.04 0.14 0.26 117.51 122.46 2d8s h ILE 53 Ca -0.01 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2d8s h ILE 53 Cb 0.25 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2d8s h ILE 53 CO 0.02 0.02 0.01 0.11 0.00 0.00 0.00 178.15 178.31 2d8s h LYS 54 N 0.09 0.47 0.12 2.37 1.79 -0.94 -0.07 116.57 120.41 2d8s h LYS 54 Ca 0.56 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.88 2d8s h LYS 54 Cb 2.07 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 2d8s h LYS 54 CO -0.08 0.62 -0.06 1.03 -1.08 0.00 0.00 179.45 179.89 2d8s h SER 55 N 0.26 -0.14 0.00 0.86 0.87 -0.54 -3.25 113.55 111.61 2d8s h SER 55 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2d8s h SER 55 Cb 0.40 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2d8s h SER 55 CO 0.01 0.10 0.11 -0.24 -0.53 0.00 0.00 176.83 176.28 2d8s n SER 56 N -3.58 0.28 -2.81 6.23 2.88 0.02 -4.77 113.62 111.86 2d8s n SER 56 Ca -0.02 0.57 -0.12 0.00 -1.33 0.00 0.00 58.87 57.97 2d8s n SER 56 Cb 0.07 -0.58 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 2d8s n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2d8s n ASP 57 N -1.87 -2.70 -4.26 -3.46 5.68 -0.04 -4.91 116.55 104.99 2d8s n ASP 57 Ca -0.01 0.07 -0.30 0.00 -0.50 0.00 0.00 54.79 54.06 2d8s n ASP 57 Cb 0.12 -2.33 -0.16 0.00 -1.14 0.00 0.00 41.12 37.61 2d8s n ASP 57 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2d8s s THR 58 N -2.51 1.91 -0.21 2.12 2.01 -1.20 -5.02 115.64 112.74 2d8s s THR 58 Ca 0.15 -1.01 0.10 0.00 0.31 0.00 0.00 61.69 61.23 2d8s s THR 58 Cb -0.08 -1.61 -0.19 0.00 0.01 0.00 0.00 72.50 70.63 2d8s s THR 58 CO 0.18 0.54 -0.07 0.54 -0.69 0.00 0.00 174.62 175.12 2d8s n ARG 59 N 2.77 0.79 -3.16 4.92 3.00 -1.26 -4.62 116.66 119.09 2d8s n ARG 59 Ca -0.17 0.06 -0.20 0.00 -0.01 0.00 0.00 57.85 57.53 2d8s n ARG 59 Cb 0.52 -1.48 0.05 0.00 0.00 0.00 0.00 32.46 31.55 2d8s n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8s h GLU 62 N -1.77 0.00 0.00 0.00 4.11 -1.95 -3.24 114.58 111.73 2d8s h GLU 62 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2d8s h GLU 62 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2d8s h GLU 62 CO 0.56 0.54 -0.19 1.28 0.07 0.00 0.00 179.01 181.27 2d8s n LEU 63 N -3.07 0.46 0.09 3.06 4.77 -1.26 -4.61 117.00 116.44 2d8s n LEU 63 Ca -0.14 0.07 0.09 0.00 -0.03 0.00 0.00 56.01 56.01 2d8s n LEU 63 Cb 1.02 -0.43 0.41 0.00 -2.33 0.00 0.00 43.42 42.10 2d8s n LEU 63 CO 0.45 -0.48 0.79 0.00 -1.33 0.00 0.00 177.39 176.82 2d8s n LYS 65 N -1.97 -2.84 -4.06 0.00 4.76 -1.22 -4.86 118.16 107.97 2d8s n LYS 65 Ca 0.02 0.43 -0.35 0.00 -2.87 0.00 0.00 58.31 55.54 2d8s n LYS 65 Cb 0.17 -4.43 -0.12 0.00 -1.84 0.00 0.00 35.03 28.81 2d8s n LYS 65 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2d8s s TYR 66 N -3.80 3.11 0.17 2.13 6.14 -1.26 -4.49 117.35 119.35 2d8s s TYR 66 Ca 0.14 -0.26 -0.33 0.00 0.64 0.00 0.00 57.07 57.26 2d8s s TYR 66 Cb -0.05 -2.09 -0.13 0.00 0.42 0.00 0.00 41.96 40.11 2d8s s TYR 66 CO 0.88 -0.11 1.64 -1.91 0.64 0.00 0.00 175.55 176.69 2d8s n GLU 67 N 4.04 2.39 -1.67 4.97 2.13 -1.26 -0.79 120.64 130.45 2d8s n GLU 67 Ca -0.17 0.86 -0.30 0.00 0.66 0.00 0.00 57.16 58.21 2d8s n GLU 67 Cb 0.52 -2.66 0.06 0.00 0.27 0.00 0.00 31.44 29.62 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 1.10 3.13 -0.40 4.31 0.08 0.22 -4.85 117.98 121.56 2d8s s PHE 68 Ca 0.78 1.23 -0.29 0.00 0.12 0.00 0.00 56.93 58.77 2d8s s PHE 68 Cb -0.61 -2.98 0.02 0.00 -0.57 0.00 0.00 43.02 38.87 2d8s s PHE 68 CO 0.36 -1.34 1.21 0.42 -0.10 0.00 0.00 175.22 175.77 2d8s s ILE 69 N -3.17 4.19 -0.07 0.64 1.01 -1.26 -4.99 121.20 117.55 2d8s s ILE 69 Ca 0.59 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 62.47 2d8s s ILE 69 Cb -0.13 -4.41 0.04 0.00 0.01 0.00 0.00 42.46 37.97 2d8s s ILE 69 CO 0.54 -0.76 0.17 -0.32 0.00 0.00 0.00 174.94 174.56 2d8s s MET 70 N 4.35 0.13 0.65 2.79 1.75 -1.26 -5.02 119.30 122.68 2d8s s MET 70 Ca 0.52 0.37 -0.10 0.00 -1.25 0.00 0.00 55.69 55.22 2d8s s MET 70 Cb -0.11 -0.12 -0.01 0.00 2.84 0.00 0.00 34.83 37.44 2d8s s MET 70 CO 0.27 -0.14 1.03 -1.21 -0.65 0.00 0.00 175.02 174.33 2d8s s GLU 71 N 0.97 3.16 -0.70 4.11 2.02 -1.26 -5.00 118.70 122.01 2d8s s GLU 71 Ca -0.07 0.50 -0.24 0.00 0.02 0.00 0.00 54.97 55.17 2d8s s GLU 71 Cb -0.09 -2.09 0.05 0.00 0.10 0.00 0.00 34.13 32.10 2d8s s GLU 71 CO -0.05 -0.79 1.10 0.95 0.02 0.00 0.00 175.26 176.49 2d8s s THR 72 N -3.22 4.07 -0.24 3.63 -4.23 -1.26 -5.00 115.64 109.38 2d8s s THR 72 Ca 0.56 -0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.92 2d8s s THR 72 Cb -0.11 -4.79 -0.04 0.00 1.34 0.00 0.00 72.50 68.90 2d8s s THR 72 CO 0.51 -1.63 0.13 -0.75 -0.54 0.00 0.00 174.62 172.34 2d8s s LYS 73 N 4.77 3.92 -0.06 3.99 2.20 -1.26 -5.06 119.74 128.24 2d8s s LYS 73 Ca 0.28 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 2d8s s LYS 73 Cb -0.13 -3.47 0.10 0.00 -1.51 0.00 0.00 37.83 32.83 2d8s s LYS 73 CO 0.12 -0.03 0.88 -1.17 -0.36 0.00 0.00 175.35 174.79 2d8s s LEU 74 N 1.26 -0.42 0.46 5.43 2.96 -1.26 -5.18 118.68 121.93 2d8s s LEU 74 Ca 0.06 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2d8s s LEU 74 Cb -0.14 2.08 0.01 0.00 0.50 0.00 0.00 46.19 48.63 2d8s s LEU 74 CO 0.05 -0.54 0.66 -0.55 -1.32 0.00 0.00 176.35 174.65 2d8s s SER 75 N -1.82 5.65 0.00 3.68 0.15 -1.26 -5.10 113.70 115.00 2d8s s SER 75 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2d8s s SER 75 Cb -0.01 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2d8s s SER 75 CO -0.03 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2d8s n GLY 76 N -2.07 1.49 0.06 9.45 0.00 -1.26 -4.80 105.19 108.05 2d8s n GLY 76 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.68 1.61 0.13 -2.03 -3.46 132.00 121.57 2d8s h PRO 77 Ca 0.00 -0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.58 2d8s h PRO 77 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 2d8s h PRO 77 CO 0.00 0.49 -0.80 -1.13 -0.23 0.00 0.00 178.00 176.33 2d8s n SER 78 N -4.86 -1.09 -0.12 1.44 3.41 -1.26 -4.78 113.62 106.37 2d8s n SER 78 Ca -0.08 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.32 2d8s n SER 78 Cb 0.25 -1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 62.79 2d8s n SER 78 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d8s h SER 79 N -0.89 0.75 0.00 4.04 0.87 -2.01 -3.53 113.55 112.79 2d8s h SER 79 Ca -0.53 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 2d8s h SER 79 Cb 1.21 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2d8s h SER 79 CO 0.75 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 178.64