#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 6.75 -0.77 1.61 0.01 -1.26 -4.96 113.70 115.08 2d8s s SER 2 Ca 0.00 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2d8s s SER 2 Cb 0.00 -2.54 0.19 0.00 0.21 0.00 0.00 66.02 63.88 2d8s s SER 2 CO 0.00 -0.86 0.60 -0.55 0.41 0.00 0.00 173.24 172.84 2d8s s SER 3 N 2.83 5.44 -0.30 2.44 0.15 -1.26 -4.88 113.70 118.11 2d8s s SER 3 Ca 0.68 -3.53 0.09 0.00 0.70 0.00 0.00 55.95 53.89 2d8s s SER 3 Cb -0.31 -1.81 0.46 0.00 -1.71 0.00 0.00 66.02 62.65 2d8s s SER 3 CO 0.26 -0.20 1.17 0.61 1.20 0.00 0.00 173.24 176.28 2d8s n GLY 4 N 2.53 5.73 3.29 9.45 0.00 -1.26 -4.95 105.19 119.97 2d8s n GLY 4 Ca 0.17 -2.46 -0.44 0.00 0.00 0.00 0.00 46.02 43.29 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 -3.61 6.68 -0.58 1.61 0.15 -1.26 -5.00 113.70 111.69 2d8s s SER 5 Ca 0.47 -3.07 -0.12 0.00 0.70 0.00 0.00 55.95 53.94 2d8s s SER 5 Cb 0.40 -2.14 0.15 0.00 -1.71 0.00 0.00 66.02 62.71 2d8s s SER 5 CO 0.01 -0.43 0.49 -0.55 1.20 0.00 0.00 173.24 173.96 2d8s s SER 6 N 1.54 6.05 0.46 5.45 0.15 -1.26 -5.06 113.70 121.03 2d8s s SER 6 Ca 0.22 -2.11 -0.23 0.00 0.70 0.00 0.00 55.95 54.54 2d8s s SER 6 Cb -0.11 -2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 2d8s s SER 6 CO -0.08 -0.70 0.91 0.61 1.20 0.00 0.00 173.24 175.17 2d8s n GLY 7 N 4.71 -0.49 3.77 9.45 0.00 -1.26 -4.94 105.19 116.44 2d8s n GLY 7 Ca -0.04 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.37 4.26 0.70 2.61 -4.23 -1.26 -5.02 115.64 111.33 2d8s s THR 8 Ca 0.66 1.81 -0.16 0.00 -1.18 0.00 0.00 61.69 62.81 2d8s s THR 8 Cb -0.53 -4.14 0.01 0.00 1.34 0.00 0.00 72.50 69.18 2d8s s THR 8 CO 0.55 0.40 1.13 -0.24 -0.54 0.00 0.00 174.62 175.92 2d8s n SER 9 N 1.26 1.17 -4.86 3.99 2.88 -1.26 -5.00 113.62 111.78 2d8s n SER 9 Ca -0.03 0.72 -0.33 0.00 -1.33 0.00 0.00 58.87 57.91 2d8s n SER 9 Cb 0.49 -1.48 -0.05 0.00 -0.75 0.00 0.00 64.21 62.42 2d8s n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2d8s s ILE 10 N -1.70 5.19 -0.26 2.46 -4.36 -1.26 -5.02 121.20 116.25 2d8s s ILE 10 Ca 0.77 -0.28 -0.33 0.00 -0.26 0.00 0.00 60.65 60.55 2d8s s ILE 10 Cb -0.35 -3.42 -0.09 0.00 1.25 0.00 0.00 42.46 39.84 2d8s s ILE 10 CO 0.46 0.31 2.14 0.41 0.24 0.00 0.00 174.94 178.50 2d8s n THR 11 N 0.93 0.32 -2.06 8.37 -1.04 -1.26 -4.83 114.28 114.71 2d8s n THR 11 Ca -0.11 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.05 61.33 2d8s n THR 11 Cb 0.52 -1.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 2d8s n THR 11 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d8s s PRO 12 N 5.82 2.50 0.26 -2.82 0.04 -1.26 -4.84 135.00 134.70 2d8s s PRO 12 Ca 1.03 -0.89 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 2d8s s PRO 12 Cb -0.66 -5.19 0.01 0.00 0.04 0.00 0.00 34.50 28.70 2d8s s PRO 12 CO 0.45 -3.81 0.62 -1.12 0.04 0.00 0.00 177.00 173.18 2d8s s SER 13 N 6.98 -0.19 -0.69 6.66 0.01 -1.26 -5.11 113.70 120.09 2d8s s SER 13 Ca 0.69 -0.74 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 2d8s s SER 13 Cb -0.03 0.67 0.18 0.00 0.21 0.00 0.00 66.02 67.05 2d8s s SER 13 CO 0.09 -1.26 0.54 -0.55 0.41 0.00 0.00 173.24 172.47 2d8s s SER 14 N -2.96 5.57 0.01 2.44 0.15 -1.26 -5.04 113.70 112.60 2d8s s SER 14 Ca 0.16 -2.95 0.01 0.00 0.70 0.00 0.00 55.95 53.87 2d8s s SER 14 Cb -0.04 -1.92 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2d8s s SER 14 CO 0.08 -0.38 -0.04 -1.58 1.20 0.00 0.00 173.24 172.51 2d8s s GLN 15 N -0.20 0.35 -0.21 5.44 0.74 -1.26 -5.10 119.66 119.41 2d8s s GLN 15 Ca 0.18 -0.26 -0.28 0.00 0.05 0.00 0.00 55.36 55.05 2d8s s GLN 15 Cb -0.17 -0.28 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 2d8s s GLN 15 CO -0.05 0.07 2.02 -0.51 -0.55 0.00 0.00 175.29 176.27 2d8s s ASP 16 N -0.40 5.79 0.15 6.67 1.11 -1.26 -4.95 116.67 123.79 2d8s s ASP 16 Ca -0.01 1.83 -0.03 0.00 0.18 0.00 0.00 52.55 54.51 2d8s s ASP 16 Cb -0.03 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 2d8s s ASP 16 CO -0.00 -1.71 0.14 0.27 1.18 0.00 0.00 175.17 175.05 2d8s s ILE 17 N 7.13 0.07 0.92 0.77 -4.36 -1.26 -4.81 121.20 119.66 2d8s s ILE 17 Ca 0.91 -1.79 -0.15 0.00 -0.26 0.00 0.00 60.65 59.35 2d8s s ILE 17 Cb -0.31 -2.08 -0.07 0.00 1.25 0.00 0.00 42.46 41.25 2d8s s ILE 17 CO 0.35 -0.33 -0.19 0.00 0.24 0.00 0.00 174.94 175.01 2d8s n ARG 19 N 0.58 1.65 -0.03 0.00 1.85 -1.23 -3.33 116.66 116.16 2d8s n ARG 19 Ca 0.03 -0.03 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2d8s n ARG 19 Cb 0.54 -1.00 -0.14 0.00 -1.05 0.00 0.00 32.46 30.81 2d8s n ARG 19 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2d8s n ILE 20 N -1.51 1.60 -0.00 8.89 5.41 -1.26 -4.52 119.36 127.97 2d8s n ILE 20 Ca -0.00 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 62.96 2d8s n ILE 20 Cb 0.11 -1.05 -0.00 0.00 -0.71 0.00 0.00 39.64 37.99 2d8s n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8s n HIS 22 N -1.67 -1.75 -4.37 0.00 8.25 -1.21 -5.03 115.22 109.44 2d8s n HIS 22 Ca -0.00 0.70 -0.18 0.00 -0.26 0.00 0.00 57.72 57.98 2d8s n HIS 22 Cb 0.17 -4.17 -0.10 0.00 1.12 0.00 0.00 29.99 27.01 2d8s n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d8s s GLU 24 N -3.98 4.59 0.22 0.00 2.02 -1.26 -2.21 118.70 118.07 2d8s s GLU 24 Ca 0.37 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.93 2d8s s GLU 24 Cb 0.08 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 31.04 2d8s s GLU 24 CO 0.14 0.13 1.21 0.20 0.02 0.00 0.00 175.26 176.96 2d8s s GLY 25 N -0.70 2.73 0.32 -1.39 0.00 -1.26 -4.95 107.32 102.07 2d8s s GLY 25 Ca 0.46 1.00 0.02 0.00 0.00 0.00 0.00 44.72 46.20 2d8s s GLY 25 CO 0.42 1.84 0.21 2.09 0.00 0.00 0.00 173.10 177.66 2d8s n ASP 26 N 2.17 2.15 0.21 1.64 5.75 -1.06 -4.79 116.55 122.61 2d8s n ASP 26 Ca 0.03 -2.14 0.06 0.00 -0.01 0.00 0.00 54.79 52.73 2d8s n ASP 26 Cb 0.44 0.01 0.45 0.00 -1.03 0.00 0.00 41.12 40.99 2d8s n ASP 26 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2d8s h ASP 27 N 0.44 0.00 0.07 -1.12 5.19 -1.98 0.14 116.42 119.15 2d8s h ASP 27 Ca -0.21 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.82 2d8s h ASP 27 Cb 0.75 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.21 2d8s h ASP 27 CO 0.34 0.30 -2.28 -0.62 -3.12 0.00 0.00 179.24 173.86 2d8s n GLU 28 N -3.84 0.69 -2.47 3.56 1.02 -1.26 -4.53 120.64 113.81 2d8s n GLU 28 Ca -0.01 0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 2d8s n GLU 28 Cb 0.39 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.28 5.16 -4.77 1.62 7.64 -1.21 -4.69 113.62 114.10 2d8s n SER 29 Ca -0.39 -3.73 -0.35 0.00 1.01 0.00 0.00 58.87 55.41 2d8s n SER 29 Cb 1.03 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 63.65 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 -3.63 3.26 -0.67 1.43 0.04 0.48 -2.58 135.00 133.34 2d8s s PRO 30 Ca 0.48 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 2d8s s PRO 30 Cb 0.38 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2d8s s PRO 30 CO -0.21 -0.91 1.69 -0.51 0.04 0.00 0.00 177.00 177.09 2d8s s LEU 31 N -3.99 3.25 0.40 -3.56 1.43 -1.26 -3.80 118.68 111.15 2d8s s LEU 31 Ca 0.72 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2d8s s LEU 31 Cb -0.23 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2d8s s LEU 31 CO 0.29 -2.22 0.31 0.27 0.23 0.00 0.00 176.35 175.24 2d8s s ILE 32 N 8.07 2.74 -0.40 -0.59 -4.36 -1.09 -4.92 121.20 120.65 2d8s s ILE 32 Ca 0.57 -1.44 -0.18 0.00 -0.26 0.00 0.00 60.65 59.35 2d8s s ILE 32 Cb -0.11 -3.02 0.01 0.00 1.25 0.00 0.00 42.46 40.59 2d8s s ILE 32 CO 0.17 -0.04 0.46 -0.89 0.24 0.00 0.00 174.94 174.89 2d8s s THR 33 N -2.47 5.06 0.23 8.37 2.01 -1.26 -3.45 115.64 124.13 2d8s s THR 33 Ca 0.45 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2d8s s THR 33 Cb -0.02 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 2d8s s THR 33 CO 0.26 -0.37 1.60 1.55 -0.69 0.00 0.00 174.62 176.97 2d8s h PRO 34 N 8.67 0.47 -3.56 4.92 0.13 -1.88 -3.47 132.00 137.29 2d8s h PRO 34 Ca -0.27 -0.25 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2d8s h PRO 34 Cb 1.12 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2d8s h PRO 34 CO 0.79 0.82 -0.03 0.00 -0.23 0.00 0.00 178.00 179.35 2d8s h HIS 36 N 2.16 0.58 -1.65 0.00 2.07 -1.97 -3.40 115.15 112.94 2d8s h HIS 36 Ca -0.26 0.02 -0.67 0.00 -2.85 0.00 0.00 60.37 56.61 2d8s h HIS 36 Cb 1.25 -0.16 0.01 0.00 2.57 0.00 0.00 27.41 31.08 2d8s h HIS 36 CO 0.72 -0.07 1.11 0.00 -3.07 0.00 0.00 177.93 176.62 2d8s n THR 38 N 5.48 0.00 0.00 0.00 -2.24 -1.26 -4.83 114.28 111.43 2d8s n THR 38 Ca 0.28 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2d8s n THR 38 Cb 0.23 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.45 2.60 1.24 3.38 0.00 -1.26 -4.99 105.19 105.71 2d8s n GLY 39 Ca 0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 2.43 0.12 0.00 1.61 7.64 -1.26 -4.90 113.62 119.27 2d8s n SER 40 Ca 0.00 -1.20 0.07 0.00 1.01 0.00 0.00 58.87 58.75 2d8s n SER 40 Cb 0.00 -0.30 0.40 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.00 0.00 -0.28 -3.43 7.99 -1.26 -3.92 117.00 116.10 2d8s n LEU 41 Ca 0.05 0.00 0.24 0.00 -0.01 0.00 0.00 56.01 56.29 2d8s n LEU 41 Cb 0.19 0.00 0.40 0.00 -0.11 0.00 0.00 43.42 43.90 2d8s n LEU 41 CO 0.13 0.00 0.72 1.57 -1.51 0.00 0.00 177.39 178.31 2d8s n HIS 42 N -0.99 0.42 -1.53 -1.77 -0.00 -1.26 -3.96 115.22 106.13 2d8s n HIS 42 Ca 0.10 0.42 -0.36 0.00 0.46 0.00 0.00 57.72 58.34 2d8s n HIS 42 Cb 0.05 -0.80 -0.09 0.00 -0.12 0.00 0.00 29.99 29.02 2d8s n HIS 42 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2d8s n PHE 43 N -3.85 0.97 -3.59 1.57 3.72 -1.25 -4.80 117.46 110.23 2d8s n PHE 43 Ca 0.24 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.65 2d8s n PHE 43 Cb 0.93 -2.43 -0.03 0.00 -0.94 0.00 0.00 39.48 37.01 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 10.43 2.62 -0.13 -4.37 -7.23 -1.22 -3.49 120.40 117.01 2d8s s VAL 44 Ca 1.16 -1.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.73 2d8s s VAL 44 Cb -0.67 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.27 2d8s s VAL 44 CO 0.36 0.00 0.76 -1.00 -0.31 0.00 0.00 175.10 174.92 2d8s s HIS 45 N -2.49 3.48 0.38 2.82 3.76 -1.26 -2.65 115.29 119.33 2d8s s HIS 45 Ca 0.48 1.22 0.27 0.00 -0.15 0.00 0.00 55.06 56.89 2d8s s HIS 45 Cb -0.03 -2.91 1.28 0.00 1.11 0.00 0.00 32.58 32.03 2d8s s HIS 45 CO 0.28 -0.10 1.34 0.94 -0.85 0.00 0.00 174.74 176.35 2d8s n GLN 46 N 4.62 -0.03 -0.03 1.40 7.27 -1.25 -0.83 117.38 128.53 2d8s n GLN 46 Ca 0.02 1.09 -0.00 0.00 0.07 0.00 0.00 57.00 58.17 2d8s n GLN 46 Cb 0.50 -2.13 -0.00 0.00 2.41 0.00 0.00 30.24 31.02 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 1.39 -0.02 -0.91 1.69 0.00 -1.91 -3.37 119.26 116.13 2d8s h ALA 47 Ca 0.76 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.79 2d8s h ALA 47 Cb 2.41 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 20.08 2d8s h ALA 47 CO -0.42 -0.02 -0.41 0.00 0.00 0.00 0.00 179.25 178.41 2d8s n LEU 49 N -5.27 -0.20 -0.04 0.00 7.94 -0.37 0.31 117.00 119.36 2d8s n LEU 49 Ca 0.07 1.33 -0.13 0.00 -1.11 0.00 0.00 56.01 56.16 2d8s n LEU 49 Cb 0.32 -0.43 -0.08 0.00 0.53 0.00 0.00 43.42 43.76 2d8s n LEU 49 CO -0.13 -1.30 0.54 1.56 -1.11 0.00 0.00 177.39 176.95 2d8s h GLN 50 N 0.00 -0.48 -0.56 1.96 4.20 -0.30 0.29 115.11 120.23 2d8s h GLN 50 Ca 0.41 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.27 2d8s h GLN 50 Cb 0.73 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.52 2d8s h GLN 50 CO -0.77 -0.32 -0.02 0.37 -0.67 0.00 0.00 178.83 177.42 2d8s h GLN 51 N -0.50 0.09 -0.76 1.46 4.15 -0.21 -0.47 115.11 118.88 2d8s h GLN 51 Ca 0.07 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2d8s h GLN 51 Cb 0.64 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 2d8s h GLN 51 CO -0.47 0.06 0.50 2.35 -1.93 0.00 0.00 178.83 179.34 2d8s h TRP 52 N 0.09 0.96 -0.57 3.99 7.01 -0.79 -1.77 115.95 124.86 2d8s h TRP 52 Ca 0.28 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.45 2d8s h TRP 52 Cb 0.45 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2d8s h TRP 52 CO -0.36 0.61 0.40 0.82 -2.79 0.00 0.00 178.44 177.12 2d8s h ILE 53 N 1.03 0.76 -0.20 2.65 2.04 0.12 -0.22 117.51 123.69 2d8s h ILE 53 Ca 0.28 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 66.05 2d8s h ILE 53 Cb -0.11 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2d8s h ILE 53 CO -0.06 0.02 -0.06 0.11 0.00 0.00 0.00 178.15 178.16 2d8s h LYS 54 N 0.12 0.40 0.16 2.37 1.79 -0.84 -0.86 116.57 119.71 2d8s h LYS 54 Ca 0.27 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2d8s h LYS 54 Cb 0.92 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2d8s h LYS 54 CO -0.03 0.66 -0.08 0.77 -1.08 0.00 0.00 179.45 179.69 2d8s h SER 55 N 0.11 -0.19 0.00 0.86 0.02 -1.15 -3.16 113.55 110.05 2d8s h SER 55 Ca 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2d8s h SER 55 Cb 0.52 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2d8s h SER 55 CO 0.02 -0.04 0.15 -0.24 -1.14 0.00 0.00 176.83 175.58 2d8s n SER 56 N -3.10 0.34 -2.97 3.07 2.88 -0.22 -4.76 113.62 108.86 2d8s n SER 56 Ca -0.03 0.59 -0.15 0.00 -1.33 0.00 0.00 58.87 57.95 2d8s n SER 56 Cb 0.09 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 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 -1.97 -2.78 -3.68 -3.46 5.68 -0.33 -4.89 116.55 105.12 2d8s n ASP 57 Ca -0.01 -0.05 -0.30 0.00 -0.50 0.00 0.00 54.79 53.94 2d8s n ASP 57 Cb 0.17 -2.38 -0.14 0.00 -1.14 0.00 0.00 41.12 37.63 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 -2.60 1.02 0.49 2.12 2.01 -1.20 -4.97 115.64 112.52 2d8s s THR 58 Ca 0.21 -2.00 0.20 0.00 0.31 0.00 0.00 61.69 60.41 2d8s s THR 58 Cb -0.12 -1.74 0.36 0.00 0.01 0.00 0.00 72.50 71.01 2d8s s THR 58 CO 0.26 -0.83 2.00 0.03 -0.69 0.00 0.00 174.62 175.40 2d8s h ARG 59 N 7.28 0.15 0.00 4.92 -0.00 -1.90 -3.42 114.38 121.40 2d8s h ARG 59 Ca -0.05 -0.01 -0.42 0.00 -0.50 0.00 0.00 59.98 59.01 2d8s h ARG 59 Cb 0.97 -0.03 0.07 0.00 0.00 0.00 0.00 29.97 30.97 2d8s h ARG 59 CO 0.45 0.10 0.08 0.00 0.00 0.00 0.00 179.97 180.59 2d8s n GLU 62 N -4.10 0.65 -0.04 0.00 4.07 -1.26 -3.34 120.64 116.61 2d8s n GLU 62 Ca 0.06 -0.10 -0.07 0.00 -0.06 0.00 0.00 57.16 56.99 2d8s n GLU 62 Cb 0.57 -1.61 -0.02 0.00 -0.06 0.00 0.00 31.44 30.32 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 -2.41 1.62 0.00 4.31 4.77 -1.26 -4.65 117.00 119.38 2d8s n LEU 63 Ca -0.04 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 2d8s n LEU 63 Cb 0.60 -0.59 0.46 0.00 -2.33 0.00 0.00 43.42 41.56 2d8s n LEU 63 CO 0.44 -0.39 0.75 0.00 -1.33 0.00 0.00 177.39 176.86 2d8s n LYS 65 N -1.51 -4.07 -4.01 0.00 4.01 -1.21 -4.87 118.16 106.50 2d8s n LYS 65 Ca 0.06 0.50 -0.35 0.00 -0.51 0.00 0.00 58.31 58.02 2d8s n LYS 65 Cb 0.34 -4.87 -0.11 0.00 -0.51 0.00 0.00 35.03 29.88 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 -3.78 3.15 0.05 2.13 5.04 -1.26 -4.47 117.35 118.21 2d8s s TYR 66 Ca 0.07 -0.17 -0.35 0.00 -2.44 0.00 0.00 57.07 54.18 2d8s s TYR 66 Cb -0.03 -2.11 -0.14 0.00 0.35 0.00 0.00 41.96 40.03 2d8s s TYR 66 CO 0.86 -0.06 1.61 -1.91 -1.34 0.00 0.00 175.55 174.71 2d8s n GLU 67 N 4.01 1.86 -2.04 4.97 2.13 -1.26 -0.93 120.64 129.38 2d8s n GLU 67 Ca -0.17 0.68 -0.31 0.00 0.66 0.00 0.00 57.16 58.01 2d8s n GLU 67 Cb 0.52 -2.43 -0.00 0.00 0.27 0.00 0.00 31.44 29.80 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 1.79 3.50 -0.23 4.31 0.08 -0.85 -4.91 117.98 121.67 2d8s s PHE 68 Ca 0.85 1.37 -0.21 0.00 0.12 0.00 0.00 56.93 59.06 2d8s s PHE 68 Cb -0.77 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 38.88 2d8s s PHE 68 CO 0.45 -0.64 0.66 0.42 -0.10 0.00 0.00 175.22 176.01 2d8s s ILE 69 N -2.94 4.98 -0.02 0.64 -1.09 -1.26 -4.98 121.20 116.53 2d8s s ILE 69 Ca 0.57 1.22 0.01 0.00 -2.23 0.00 0.00 60.65 60.21 2d8s s ILE 69 Cb -0.11 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2d8s s ILE 69 CO 0.45 0.05 -0.01 -0.32 -1.23 0.00 0.00 174.94 173.88 2d8s s MET 70 N 2.27 0.31 -1.26 2.79 1.75 -1.26 -5.00 119.30 118.89 2d8s s MET 70 Ca 0.29 -0.01 -0.09 0.00 -1.25 0.00 0.00 55.69 54.63 2d8s s MET 70 Cb -0.16 -0.40 0.18 0.00 2.84 0.00 0.00 34.83 37.29 2d8s s MET 70 CO 0.09 -0.05 1.82 0.39 -0.65 0.00 0.00 175.02 176.62 2d8s n GLU 71 N 3.69 3.67 -3.53 4.11 -0.58 -1.26 -4.87 120.64 121.87 2d8s n GLU 71 Ca -0.21 -3.62 -0.14 0.00 -0.42 0.00 0.00 57.16 52.77 2d8s n GLU 71 Cb 0.54 -2.90 -0.12 0.00 -0.57 0.00 0.00 31.44 28.39 2d8s n GLU 71 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2d8s s THR 72 N 0.21 -0.43 -0.55 2.62 2.01 -1.26 -5.03 115.64 113.20 2d8s s THR 72 Ca 0.39 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 2d8s s THR 72 Cb 0.09 -0.62 0.29 0.00 0.01 0.00 0.00 72.50 72.26 2d8s s THR 72 CO 0.01 -0.06 2.17 0.29 -0.69 0.00 0.00 174.62 176.34 2d8s n LYS 73 N 5.34 2.37 -2.00 4.92 4.76 -1.26 -4.98 118.16 127.31 2d8s n LYS 73 Ca -0.05 -2.62 -0.41 0.00 -2.87 0.00 0.00 58.31 52.35 2d8s n LYS 73 Cb 0.50 -2.05 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 2d8s n LYS 73 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2d8s s LEU 74 N -2.95 4.39 -0.49 -0.35 2.34 -1.26 -4.99 118.68 115.37 2d8s s LEU 74 Ca 0.51 2.74 0.02 0.00 0.06 0.00 0.00 54.13 57.47 2d8s s LEU 74 Cb 0.39 -3.64 0.13 0.00 -0.56 0.00 0.00 46.19 42.51 2d8s s LEU 74 CO -0.11 -0.68 0.24 -0.55 -1.06 0.00 0.00 176.35 174.18 2d8s s SER 75 N 0.02 4.68 0.00 1.48 0.15 -1.26 -5.03 113.70 113.74 2d8s s SER 75 Ca 0.55 -2.70 0.00 0.00 0.70 0.00 0.00 55.95 54.50 2d8s s SER 75 Cb -0.42 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 2d8s s SER 75 CO 0.49 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.23 2d8s n GLY 76 N 3.57 2.43 3.70 9.45 0.00 -1.26 -5.04 105.19 118.04 2d8s n GLY 76 Ca 0.05 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.90 4.29 0.15 1.61 0.04 -1.26 -5.00 135.00 132.93 2d8s s PRO 77 Ca 0.00 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.81 2d8s s PRO 77 Cb 0.00 -3.47 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 2d8s s PRO 77 CO 0.00 -0.54 0.79 -1.12 0.04 0.00 0.00 177.00 176.17 2d8s s SER 78 N 1.67 7.38 0.21 6.66 0.01 -1.26 -5.07 113.70 123.31 2d8s s SER 78 Ca 0.65 1.64 0.09 0.00 1.31 0.00 0.00 55.95 59.64 2d8s s SER 78 Cb -0.34 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.35 2d8s s SER 78 CO 0.28 0.17 -0.03 -0.44 0.41 0.00 0.00 173.24 173.63 2d8s s SER 79 N -0.97 4.50 0.00 2.44 0.01 -1.26 -5.25 113.70 113.16 2d8s s SER 79 Ca 0.37 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2d8s s SER 79 Cb -0.23 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2d8s s SER 79 CO 0.26 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.58