#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli n SER 2 N 0.00 5.99 -3.76 1.61 2.88 -1.26 -5.00 113.62 114.08 2eli n SER 2 Ca 0.00 -3.77 -0.10 0.00 -1.33 0.00 0.00 58.87 53.68 2eli n SER 2 Cb 0.00 -0.62 -0.05 0.00 -0.75 0.00 0.00 64.21 62.78 2eli n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eli s SER 3 N -2.81 -0.12 0.00 -3.46 0.01 -1.26 -5.18 113.70 100.88 2eli s SER 3 Ca 0.55 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2eli s SER 3 Cb 0.44 0.47 0.00 0.00 0.21 0.00 0.00 66.02 67.14 2eli s SER 3 CO -0.06 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.32 2eli n GLY 4 N -0.22 0.50 3.32 3.44 0.00 -1.26 -5.19 105.19 105.78 2eli n GLY 4 Ca -0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2eli n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 5 N 0.00 0.08 0.43 1.61 0.01 -1.26 -5.18 113.70 109.39 2eli s SER 5 Ca 0.00 -1.18 0.03 0.00 1.31 0.00 0.00 55.95 56.12 2eli s SER 5 Cb 0.00 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.64 2eli s SER 5 CO 0.00 -0.92 0.07 -0.94 0.41 0.00 0.00 173.24 171.86 2eli s SER 6 N -3.08 3.20 0.00 2.44 1.04 -1.26 -5.15 113.70 110.88 2eli s SER 6 Ca 0.30 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2eli s SER 6 Cb 0.04 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2eli s SER 6 CO 0.09 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2eli n GLY 7 N -0.99 2.71 2.73 7.32 0.00 -1.26 -5.12 105.19 110.59 2eli n GLY 7 Ca -0.09 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2eli n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eli n GLY 8 N 0.00 -0.34 3.73 -0.02 0.00 -1.26 -5.14 105.19 102.16 2eli n GLY 8 Ca 0.00 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2eli n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eli s PRO 9 N 0.59 4.36 -0.14 1.61 0.04 -1.26 -5.02 135.00 135.17 2eli s PRO 9 Ca 0.31 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.32 2eli s PRO 9 Cb 0.22 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2eli s PRO 9 CO -0.21 -0.34 0.12 -0.51 0.04 0.00 0.00 177.00 176.10 2eli s ASP 10 N 0.74 6.17 -0.22 6.66 1.01 -1.26 -5.00 116.67 124.77 2eli s ASP 10 Ca 0.60 0.35 0.06 0.00 0.71 0.00 0.00 52.55 54.27 2eli s ASP 10 Cb -0.36 -2.01 -0.20 0.00 1.01 0.00 0.00 42.92 41.36 2eli s ASP 10 CO 0.34 0.33 -0.07 1.07 0.21 0.00 0.00 175.17 177.05 2eli n THR 11 N 2.50 1.49 -3.34 -1.27 5.66 -1.26 -4.85 114.28 113.21 2eli n THR 11 Ca -0.19 -0.67 -0.43 0.00 -3.05 0.00 0.00 64.05 59.71 2eli n THR 11 Cb 0.54 -1.15 -0.09 0.00 -1.55 0.00 0.00 70.33 68.08 2eli n THR 11 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2eli s ASP 12 N -6.24 6.17 -0.01 1.09 1.01 -1.26 -5.06 116.67 112.38 2eli s ASP 12 Ca -0.26 -0.84 -0.23 0.00 0.71 0.00 0.00 52.55 51.93 2eli s ASP 12 Cb 0.08 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.75 2eli s ASP 12 CO 0.69 -0.60 0.70 1.51 0.21 0.00 0.00 175.17 177.68 2eli s ASP 13 N 2.00 7.07 0.39 0.27 -4.77 -1.26 -4.95 116.67 115.41 2eli s ASP 13 Ca 0.10 1.28 0.28 0.00 -3.30 0.00 0.00 52.55 50.91 2eli s ASP 13 Cb -0.19 -2.42 1.17 0.00 -1.09 0.00 0.00 42.92 40.39 2eli s ASP 13 CO 0.12 -0.01 1.84 1.55 0.70 0.00 0.00 175.17 179.36 2eli h PRO 14 N 6.05 0.00 -0.68 2.11 0.13 -1.97 -3.02 132.00 134.63 2eli h PRO 14 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2eli h PRO 14 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2eli h PRO 14 CO 0.72 0.00 0.16 0.00 -0.23 0.00 0.00 178.00 178.66 2eli h ARG 15 N 0.00 1.08 -0.09 0.86 3.08 -1.99 -3.07 114.38 114.26 2eli h ARG 15 Ca 0.00 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 2eli h ARG 15 Cb 0.41 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2eli h ARG 15 CO 0.00 0.96 -0.51 0.66 -1.07 0.00 0.00 179.97 180.01 2eli h SER 16 N 1.03 0.61 -1.16 7.04 4.64 -1.80 -3.46 113.55 120.45 2eli h SER 16 Ca 0.22 -0.65 -0.59 0.00 -0.47 0.00 0.00 61.79 60.30 2eli h SER 16 Cb 0.36 -0.18 0.12 0.00 -0.31 0.00 0.00 62.40 62.39 2eli h SER 16 CO 0.00 1.16 -0.64 0.29 -0.87 0.00 0.00 176.83 176.77 2eli n LYS 17 N -4.24 0.00 -3.02 4.77 4.76 -1.16 -3.20 118.16 116.07 2eli n LYS 17 Ca -0.08 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 54.97 2eli n LYS 17 Cb 0.60 -0.90 -0.06 0.00 -1.84 0.00 0.00 35.03 32.83 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eli s HIS 18 N -1.16 3.88 -0.57 2.13 3.76 -1.26 -4.87 115.29 117.21 2eli s HIS 18 Ca 0.56 1.58 -0.00 0.00 -0.15 0.00 0.00 55.06 57.04 2eli s HIS 18 Cb -0.73 -2.72 0.49 0.00 1.11 0.00 0.00 32.58 30.73 2eli s HIS 18 CO 0.53 0.51 1.98 1.63 -0.85 0.00 0.00 174.74 178.55 2eli n LYS 19 N 1.55 2.46 -1.68 1.40 5.02 -1.26 -4.99 118.16 120.67 2eli n LYS 19 Ca -0.06 -3.02 -0.48 0.00 -2.02 0.00 0.00 58.31 52.73 2eli n LYS 19 Cb 0.49 -2.18 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2eli n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2eli n PHE 20 N -0.87 2.32 -3.99 2.13 3.72 -1.26 -3.75 117.46 115.76 2eli n PHE 20 Ca 0.59 0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.76 2eli n PHE 20 Cb 0.95 -2.64 -0.17 0.00 -0.94 0.00 0.00 39.48 36.69 2eli n PHE 20 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2eli s LYS 21 N 3.39 1.73 0.05 -1.08 2.47 -0.82 -4.86 119.74 120.62 2eli s LYS 21 Ca 0.90 -0.34 -0.32 0.00 -1.56 0.00 0.00 55.97 54.65 2eli s LYS 21 Cb -0.69 -1.70 -0.11 0.00 -1.46 0.00 0.00 37.83 33.88 2eli s LYS 21 CO 0.49 -0.23 1.87 1.51 0.16 0.00 0.00 175.35 179.14 2eli n ILE 22 N 4.81 0.52 -4.03 5.43 0.13 -1.26 -2.64 119.36 122.31 2eli n ILE 22 Ca -0.14 -0.09 -0.09 0.00 -1.10 0.00 0.00 62.75 61.33 2eli n ILE 22 Cb 0.50 -2.08 -0.09 0.00 -0.84 0.00 0.00 39.64 37.13 2eli n ILE 22 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 2eli s HIS 23 N 3.45 0.53 -0.02 9.51 2.46 -1.24 -4.98 115.29 124.99 2eli s HIS 23 Ca 0.86 -0.96 -0.24 0.00 0.47 0.00 0.00 55.06 55.20 2eli s HIS 23 Cb -0.53 -0.28 -0.04 0.00 -0.13 0.00 0.00 32.58 31.59 2eli s HIS 23 CO 0.42 -0.53 0.71 0.99 -2.47 0.00 0.00 174.74 173.86 2eli s THR 24 N -3.96 4.93 0.10 0.89 2.01 -1.26 -4.10 115.64 114.25 2eli s THR 24 Ca 0.14 1.49 0.05 0.00 0.31 0.00 0.00 61.69 63.68 2eli s THR 24 Cb 0.06 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2eli s THR 24 CO -0.04 0.30 0.03 -0.31 -0.69 0.00 0.00 174.62 173.91 2eli s TYR 25 N 0.43 3.05 -0.07 4.92 1.51 -1.26 -4.98 117.35 120.95 2eli s TYR 25 Ca 0.37 -0.00 0.01 0.00 -1.01 0.00 0.00 57.07 56.44 2eli s TYR 25 Cb -0.19 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2eli s TYR 25 CO 0.20 0.50 0.87 0.41 -1.11 0.00 0.00 175.55 176.42 2eli n GLY 26 N 0.40 1.70 3.21 0.71 0.00 -1.26 -4.96 105.19 105.00 2eli n GLY 26 Ca -0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2eli n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eli s SER 27 N -0.73 1.36 -0.66 1.61 1.04 -1.26 -5.09 113.70 109.97 2eli s SER 27 Ca 0.01 -1.05 -0.26 0.00 0.48 0.00 0.00 55.95 55.13 2eli s SER 27 Cb 0.01 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 2eli s SER 27 CO 0.01 -0.45 1.88 -2.16 0.98 0.00 0.00 173.24 173.50 2eli s PRO 28 N -3.83 2.61 0.23 4.02 0.04 -1.26 -4.97 135.00 131.84 2eli s PRO 28 Ca 0.16 0.45 0.05 0.00 0.04 0.00 0.00 61.00 61.70 2eli s PRO 28 Cb 0.05 -4.51 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 2eli s PRO 28 CO -0.01 -2.85 0.33 0.99 0.04 0.00 0.00 177.00 175.50 2eli s THR 29 N 9.28 5.17 -0.02 1.26 2.01 -1.26 -4.99 115.64 127.09 2eli s THR 29 Ca 0.68 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.70 2eli s THR 29 Cb -0.12 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2eli s THR 29 CO 0.17 -0.31 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.34 2eli s PHE 30 N -1.97 0.94 0.13 4.92 0.40 -1.26 -0.42 117.98 120.71 2eli s PHE 30 Ca 0.34 -0.22 -0.33 0.00 -0.60 0.00 0.00 56.93 56.11 2eli s PHE 30 Cb -0.09 -0.66 -0.13 0.00 0.51 0.00 0.00 43.02 42.65 2eli s PHE 30 CO 0.28 -0.09 1.67 0.00 0.70 0.00 0.00 175.22 177.79 2eli h ASP 32 N 6.81 0.00 0.00 0.00 1.82 -1.26 -0.65 116.42 123.14 2eli h ASP 32 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 2eli h ASP 32 Cb 1.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2eli h ASP 32 CO 0.91 0.00 -0.04 -0.74 -1.61 0.00 0.00 179.24 177.76 2eli h HIS 33 N 0.00 0.00 0.15 0.28 2.76 -1.89 -3.42 115.15 113.02 2eli h HIS 33 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2eli h HIS 33 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2eli h HIS 33 CO 0.00 0.00 -0.07 0.00 -1.30 0.00 0.00 177.93 176.56 2eli n GLY 35 N 1.21 1.92 3.56 0.00 0.00 -0.25 -5.03 105.19 106.60 2eli n GLY 35 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2eli n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 36 N -2.00 4.30 0.70 1.61 0.01 -1.25 -4.76 113.70 112.31 2eli s SER 36 Ca 0.00 -0.37 -0.16 0.00 1.31 0.00 0.00 55.95 56.72 2eli s SER 36 Cb 0.00 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2eli s SER 36 CO 0.00 0.20 1.09 -0.11 0.41 0.00 0.00 173.24 174.83 2eli n LEU 37 N 0.94 4.36 -4.31 2.44 7.94 -1.26 -0.25 117.00 126.87 2eli n LEU 37 Ca -0.14 0.72 -0.46 0.00 -1.11 0.00 0.00 56.01 55.02 2eli n LEU 37 Cb 0.52 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.96 2eli n LEU 37 CO 0.32 -1.69 0.16 -0.76 -1.11 0.00 0.00 177.39 174.31 2eli s LEU 38 N -3.66 6.22 0.00 -1.96 1.43 0.44 -4.76 118.68 116.38 2eli s LEU 38 Ca 0.76 -1.89 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 2eli s LEU 38 Cb -0.36 -2.20 0.13 0.00 0.03 0.00 0.00 46.19 43.79 2eli s LEU 38 CO 0.47 -0.82 0.45 -1.22 0.23 0.00 0.00 176.35 175.46 2eli n TYR 39 N 5.10 -3.34 0.00 0.29 4.02 -1.26 -4.73 117.16 117.23 2eli n TYR 39 Ca -0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2eli n TYR 39 Cb 0.41 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2eli n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2eli n GLY 40 N -0.57 1.68 0.13 2.72 0.00 -1.26 -4.56 105.19 103.32 2eli n GLY 40 Ca 0.06 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 2eli n GLY 40 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2eli n LEU 41 N -0.19 2.18 -4.13 0.99 7.94 -1.26 -4.82 117.00 117.71 2eli n LEU 41 Ca 0.00 0.28 -0.25 0.00 -1.11 0.00 0.00 56.01 54.92 2eli n LEU 41 Cb 0.00 -0.93 -0.16 0.00 0.53 0.00 0.00 43.42 42.86 2eli n LEU 41 CO 0.00 0.57 -0.50 -0.51 -1.11 0.00 0.00 177.39 175.85 2eli s ILE 42 N -2.47 1.36 -1.05 1.96 -1.16 -1.26 -4.70 121.20 113.89 2eli s ILE 42 Ca -0.33 -0.69 -0.01 0.00 -0.51 0.00 0.00 60.65 59.12 2eli s ILE 42 Cb 0.10 -1.17 -0.01 0.00 0.61 0.00 0.00 42.46 41.99 2eli s ILE 42 CO 0.58 0.39 0.88 1.41 -2.81 0.00 0.00 174.94 175.40 2eli n HIS 43 N 3.09 -2.01 0.15 3.50 8.25 -1.26 -4.97 115.22 121.97 2eli n HIS 43 Ca -0.18 0.83 -0.06 0.00 -0.26 0.00 0.00 57.72 58.05 2eli n HIS 43 Cb 0.53 -4.60 -0.03 0.00 1.12 0.00 0.00 29.99 27.01 2eli n HIS 43 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2eli h GLN 44 N -1.55 -0.37 0.00 -0.41 4.20 -1.81 -3.48 115.11 111.69 2eli h GLN 44 Ca -0.53 0.03 -0.25 0.00 0.06 0.00 0.00 58.65 57.96 2eli h GLN 44 Cb 1.30 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 29.11 2eli h GLN 44 CO 0.44 -0.25 -0.21 0.41 -0.67 0.00 0.00 178.83 178.54 2eli n GLY 45 N -0.51 3.67 3.71 3.46 0.00 -1.26 -4.50 105.19 109.76 2eli n GLY 45 Ca -0.05 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 2eli n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eli s MET 46 N -2.70 3.20 -0.15 1.61 -1.94 -0.13 -3.66 119.30 115.53 2eli s MET 46 Ca 0.11 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 2eli s MET 46 Cb 0.01 -2.92 0.01 0.00 2.01 0.00 0.00 34.83 33.93 2eli s MET 46 CO 0.08 0.66 -0.20 0.21 -0.01 0.00 0.00 175.02 175.75 2eli s LYS 47 N -0.74 3.05 0.84 2.03 2.47 -1.08 -2.28 119.74 124.03 2eli s LYS 47 Ca 0.12 -0.83 -0.11 0.00 -1.56 0.00 0.00 55.97 53.59 2eli s LYS 47 Cb -0.12 -2.51 0.10 0.00 -1.46 0.00 0.00 37.83 33.84 2eli s LYS 47 CO 0.02 -0.06 1.09 0.00 0.16 0.00 0.00 175.35 176.56 2eli n ASP 49 N -3.72 0.80 -0.06 0.00 8.00 -1.25 -3.28 116.55 117.04 2eli n ASP 49 Ca 0.08 -0.90 -0.09 0.00 0.71 0.00 0.00 54.79 54.59 2eli n ASP 49 Cb 0.54 0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 42.53 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2eli n THR 50 N -1.21 0.65 0.35 -3.53 5.66 -1.26 -4.69 114.28 110.25 2eli n THR 50 Ca 0.03 -0.22 0.06 0.00 -3.05 0.00 0.00 64.05 60.87 2eli n THR 50 Cb 0.24 -1.13 0.08 0.00 -1.55 0.00 0.00 70.33 67.97 2eli n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eli n ASP 52 N 0.68 -0.45 -4.62 0.00 9.92 -1.21 -4.87 116.55 116.02 2eli n ASP 52 Ca 0.09 -0.90 -0.37 0.00 -0.53 0.00 0.00 54.79 53.07 2eli n ASP 52 Cb 0.34 -1.11 -0.10 0.00 -0.64 0.00 0.00 41.12 39.61 2eli n ASP 52 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2eli s MET 53 N -6.29 3.99 -0.08 -1.24 1.75 -1.26 -4.73 119.30 111.44 2eli s MET 53 Ca 0.11 -0.31 -0.23 0.00 -1.25 0.00 0.00 55.69 54.01 2eli s MET 53 Cb -0.06 -3.56 -0.04 0.00 2.84 0.00 0.00 34.83 34.01 2eli s MET 53 CO 0.69 -0.05 0.69 0.54 -0.65 0.00 0.00 175.02 176.25 2eli s ASN 54 N 1.36 6.95 0.28 1.11 2.20 -1.26 -3.22 114.94 122.35 2eli s ASN 54 Ca 0.07 1.14 -0.10 0.00 -0.94 0.00 0.00 52.86 53.03 2eli s ASN 54 Cb -0.15 -2.40 -0.00 0.00 -2.00 0.00 0.00 41.25 36.70 2eli s ASN 54 CO 0.07 -0.13 0.48 0.68 -2.94 0.00 0.00 177.10 175.25 2eli s VAL 55 N 0.92 0.00 0.42 3.54 -7.23 -0.96 -0.70 120.40 116.39 2eli s VAL 55 Ca 0.36 -1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 58.85 2eli s VAL 55 Cb -0.17 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 2eli s VAL 55 CO 0.17 0.00 1.01 -1.00 -0.31 0.00 0.00 175.10 174.97 2eli s HIS 56 N -3.69 3.24 0.41 2.82 3.76 -1.26 -0.96 115.29 119.61 2eli s HIS 56 Ca 0.25 1.63 0.15 0.00 -0.15 0.00 0.00 55.06 56.94 2eli s HIS 56 Cb -0.00 -3.02 1.02 0.00 1.11 0.00 0.00 32.58 31.69 2eli s HIS 56 CO 0.12 -0.46 1.87 -0.22 -0.85 0.00 0.00 174.74 175.20 2eli h LYS 57 N 2.14 0.45 -0.00 1.40 1.63 -1.92 0.65 116.57 120.92 2eli h LYS 57 Ca -0.49 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2eli h LYS 57 Cb 1.21 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2eli h LYS 57 CO 0.61 0.30 -0.26 0.00 -3.45 0.00 0.00 179.45 176.65 2eli n GLN 58 N -4.52 0.36 0.02 1.90 10.64 -1.26 -3.85 117.38 120.67 2eli n GLN 58 Ca 0.18 -0.16 -0.21 0.00 -1.83 0.00 0.00 57.00 54.98 2eli n GLN 58 Cb 0.62 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.36 2eli n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2eli h VAL 60 N 0.07 0.46 0.00 0.00 -1.51 -1.27 1.10 116.25 115.11 2eli h VAL 60 Ca -0.40 -0.09 -0.08 0.00 -1.23 0.00 0.00 66.70 64.90 2eli h VAL 60 Cb 2.05 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 2eli h VAL 60 CO 0.11 0.05 -0.40 -0.29 -1.23 0.00 0.00 177.57 175.80 2eli h ILE 61 N 0.26 0.86 0.04 7.19 2.10 -1.76 -3.18 117.51 123.02 2eli h ILE 61 Ca 0.60 -1.68 -0.29 0.00 1.08 0.00 0.00 64.86 64.57 2eli h ILE 61 Cb 1.78 2.05 -0.04 0.00 -1.09 0.00 0.00 36.82 39.52 2eli h ILE 61 CO -0.22 0.39 -1.63 0.78 -1.08 0.00 0.00 178.15 176.38 2eli h ASN 62 N 0.00 0.12 -3.01 2.19 2.35 0.86 -3.47 115.58 114.63 2eli h ASN 62 Ca -0.00 -0.22 -0.54 0.00 -0.55 0.00 0.00 56.30 54.98 2eli h ASN 62 Cb 1.01 -0.04 0.08 0.00 0.05 0.00 0.00 38.32 39.42 2eli h ASN 62 CO 0.05 1.20 0.88 0.52 -1.65 0.00 0.00 177.43 178.43 2eli n VAL 63 N -3.21 0.71 -2.19 2.81 0.31 0.11 -4.93 118.33 111.94 2eli n VAL 63 Ca -0.17 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 2eli n VAL 63 Cb 1.04 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2eli n VAL 63 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2eli s PRO 64 N -0.01 4.31 0.51 5.55 0.04 -1.26 -4.85 135.00 139.29 2eli s PRO 64 Ca 0.68 2.03 0.39 0.00 0.04 0.00 0.00 61.00 64.14 2eli s PRO 64 Cb -0.52 -3.40 1.34 0.00 0.04 0.00 0.00 34.50 31.96 2eli s PRO 64 CO 0.44 -0.49 1.33 0.45 0.04 0.00 0.00 177.00 178.77 2eli n SER 65 N 4.57 0.00 -4.19 6.66 2.88 -1.26 -4.41 113.62 117.87 2eli n SER 65 Ca 0.12 0.83 -0.31 0.00 -1.33 0.00 0.00 58.87 58.19 2eli n SER 65 Cb 0.43 -0.38 -0.17 0.00 -0.75 0.00 0.00 64.21 63.33 2eli n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2eli n LEU 66 N -3.52 -0.45 -4.09 2.46 7.99 -1.26 -3.99 117.00 114.15 2eli n LEU 66 Ca 0.34 -0.13 -0.13 0.00 -0.01 0.00 0.00 56.01 56.09 2eli n LEU 66 Cb 1.69 -0.70 -0.11 0.00 -0.11 0.00 0.00 43.42 44.19 2eli n LEU 66 CO 0.34 -0.96 -0.40 0.00 -1.51 0.00 0.00 177.39 174.86 2eli n GLY 68 N 1.20 0.58 3.83 0.00 0.00 -1.26 -4.67 105.19 104.87 2eli n GLY 68 Ca -0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 2eli n GLY 68 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2eli s MET 69 N -2.86 1.62 0.83 1.61 0.00 -1.26 -5.12 119.30 114.12 2eli s MET 69 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 55.69 54.65 2eli s MET 69 Cb 0.00 0.55 0.03 0.00 0.00 0.00 0.00 34.83 35.41 2eli s MET 69 CO 0.00 -0.74 0.70 -0.25 0.00 0.00 0.00 175.02 174.73 2eli n ASP 70 N -0.47 -0.79 -4.92 -1.18 9.92 -1.26 -5.00 116.55 112.85 2eli n ASP 70 Ca -0.05 0.50 -0.28 0.00 -0.53 0.00 0.00 54.79 54.43 2eli n ASP 70 Cb 0.59 -1.31 -0.03 0.00 -0.64 0.00 0.00 41.12 39.73 2eli n ASP 70 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2eli s HIS 71 N -2.15 3.49 0.10 1.24 3.76 -1.26 -5.11 115.29 115.35 2eli s HIS 71 Ca 0.65 0.32 0.10 0.00 -0.15 0.00 0.00 55.06 55.98 2eli s HIS 71 Cb -0.28 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2eli s HIS 71 CO 0.59 0.44 -0.25 0.99 -0.85 0.00 0.00 174.74 175.67 2eli s THR 72 N -1.76 2.03 -0.30 1.30 2.01 -1.26 -5.12 115.64 112.53 2eli s THR 72 Ca 0.38 -1.59 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 2eli s THR 72 Cb -0.11 -1.79 0.18 0.00 0.01 0.00 0.00 72.50 70.78 2eli s THR 72 CO 0.28 0.10 1.08 -0.70 -0.69 0.00 0.00 174.62 174.69 2eli s GLU 73 N -1.80 0.20 0.00 4.92 -6.30 -1.26 -5.06 118.70 109.39 2eli s GLU 73 Ca 0.11 0.45 0.00 0.00 -2.50 0.00 0.00 54.97 53.03 2eli s GLU 73 Cb -0.10 0.26 0.00 0.00 0.00 0.00 0.00 34.13 34.30 2eli s GLU 73 CO 0.04 -0.11 0.00 1.17 0.02 0.00 0.00 175.26 176.38 2eli n LYS 74 N 5.03 0.00 -1.60 4.30 3.00 -1.26 -5.03 118.16 122.60 2eli n LYS 74 Ca -0.08 0.00 -0.49 0.00 -0.00 0.00 0.00 58.31 57.74 2eli n LYS 74 Cb 0.54 -0.73 -0.05 0.00 0.00 0.00 0.00 35.03 34.78 2eli n LYS 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2eli n ARG 75 N -2.29 1.71 -2.70 1.64 1.74 -1.26 -4.83 116.66 110.66 2eli n ARG 75 Ca 0.00 0.57 -0.06 0.00 -0.77 0.00 0.00 57.85 57.59 2eli n ARG 75 Cb 0.33 -2.61 0.07 0.00 -1.02 0.00 0.00 32.46 29.23 2eli n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eli n GLY 76 N 5.23 -0.89 3.33 -0.13 0.00 -1.26 -5.16 105.19 106.31 2eli n GLY 76 Ca 0.30 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 2eli n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2eli s ARG 77 N 0.33 0.92 -0.07 1.61 1.04 -1.26 -5.16 118.95 116.36 2eli s ARG 77 Ca 0.27 -0.31 0.03 0.00 -1.04 0.00 0.00 55.73 54.69 2eli s ARG 77 Cb 0.23 0.41 0.00 0.00 -2.04 0.00 0.00 34.95 33.56 2eli s ARG 77 CO -0.15 -0.31 -0.17 0.42 -0.04 0.00 0.00 175.30 175.04 2eli s ILE 78 N -2.33 1.50 -0.13 4.99 1.09 -1.26 -5.12 121.20 119.93 2eli s ILE 78 Ca -0.06 -0.72 0.01 0.00 -1.10 0.00 0.00 60.65 58.78 2eli s ILE 78 Cb -0.01 -1.32 0.02 0.00 -1.06 0.00 0.00 42.46 40.09 2eli s ILE 78 CO -0.01 0.43 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.81 2eli s TYR 79 N 0.35 2.06 -0.18 3.97 2.02 -1.26 -5.10 117.35 119.22 2eli s TYR 79 Ca -0.12 -1.10 -0.05 0.00 -0.37 0.00 0.00 57.07 55.43 2eli s TYR 79 Cb -0.15 -1.52 0.07 0.00 -0.40 0.00 0.00 41.96 39.96 2eli s TYR 79 CO 0.05 -0.60 0.14 -1.17 -1.57 0.00 0.00 175.55 172.39 2eli s LEU 80 N 1.37 0.17 -0.10 -1.29 2.96 -1.26 -4.99 118.68 115.54 2eli s LEU 80 Ca 0.02 -0.44 0.16 0.00 -0.22 0.00 0.00 54.13 53.65 2eli s LEU 80 Cb -0.13 -0.01 0.61 0.00 0.50 0.00 0.00 46.19 47.15 2eli s LEU 80 CO -0.08 -0.34 1.52 2.29 -1.32 0.00 0.00 176.35 178.42 2eli n LYS 81 N 5.29 3.44 -3.60 1.98 0.00 -1.26 -4.96 118.16 119.05 2eli n LYS 81 Ca -0.06 -2.72 -0.37 0.00 -0.00 0.00 0.00 58.31 55.15 2eli n LYS 81 Cb 0.49 -1.77 -0.06 0.00 -0.00 0.00 0.00 35.03 33.69 2eli n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2eli s ALA 82 N -1.88 3.73 -0.30 0.58 0.00 -1.26 -5.06 121.76 117.56 2eli s ALA 82 Ca 0.44 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 2eli s ALA 82 Cb 0.29 -2.28 0.17 0.00 0.00 0.00 0.00 23.12 21.30 2eli s ALA 82 CO 0.20 0.45 0.91 -2.00 0.00 0.00 0.00 175.76 175.32 2eli s GLU 83 N -0.79 0.33 -0.24 0.00 2.56 -1.26 -5.17 118.70 114.13 2eli s GLU 83 Ca 0.20 0.70 -0.30 0.00 0.00 0.00 0.00 54.97 55.57 2eli s GLU 83 Cb -0.15 0.41 0.17 0.00 2.00 0.00 0.00 34.13 36.55 2eli s GLU 83 CO 0.09 -0.24 1.22 0.54 -0.56 0.00 0.00 175.26 176.31 2eli s VAL 84 N 2.73 0.00 0.00 3.70 0.11 -1.26 -5.34 120.40 120.34 2eli s VAL 84 Ca 0.02 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2eli s VAL 84 Cb -0.10 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2eli s VAL 84 CO -0.16 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.61