#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli s SER 2 N 0.00 1.35 0.04 1.61 1.04 -1.26 -5.07 113.70 111.41 2eli s SER 2 Ca 0.00 -1.29 -0.24 0.00 0.48 0.00 0.00 55.95 54.89 2eli s SER 2 Cb 0.00 0.11 -0.18 0.00 0.10 0.00 0.00 66.02 66.06 2eli s SER 2 CO 0.00 -0.64 1.52 0.77 0.98 0.00 0.00 173.24 175.87 2eli h SER 3 N 2.48 0.00 0.00 7.02 4.64 -2.13 -3.49 113.55 122.07 2eli h SER 3 Ca -0.38 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2eli h SER 3 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2eli h SER 3 CO 0.62 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2eli n GLY 4 N -0.47 -0.50 0.59 -0.77 0.00 -1.26 -5.01 105.19 97.77 2eli n GLY 4 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2eli n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eli n SER 5 N 0.00 1.44 -4.34 1.61 2.88 -1.26 -5.02 113.62 108.93 2eli n SER 5 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2eli n SER 5 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2eli n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eli n SER 6 N -2.42 -1.28 -3.62 -3.46 2.88 -1.26 -4.88 113.62 99.58 2eli n SER 6 Ca 0.00 -1.18 -0.29 0.00 -1.33 0.00 0.00 58.87 56.07 2eli n SER 6 Cb 0.31 -1.50 -0.15 0.00 -0.75 0.00 0.00 64.21 62.12 2eli n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eli s GLY 7 N -3.31 0.69 0.10 0.46 0.00 -1.26 -5.13 107.32 98.86 2eli s GLY 7 Ca 0.66 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2eli s GLY 7 CO 0.96 1.87 0.14 -0.32 0.00 0.00 0.00 173.10 175.75 2eli s GLY 8 N 1.93 1.96 0.46 0.20 0.00 -1.26 -5.09 107.32 105.51 2eli s GLY 8 Ca 0.08 -1.02 -0.23 0.00 0.00 0.00 0.00 44.72 43.55 2eli s GLY 8 CO -0.30 -1.01 1.17 2.56 0.00 0.00 0.00 173.10 175.51 2eli s PRO 9 N -2.66 3.77 0.35 2.90 0.04 -1.26 -4.96 135.00 133.19 2eli s PRO 9 Ca 0.31 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 62.87 2eli s PRO 9 Cb -0.12 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 2eli s PRO 9 CO 0.24 -0.54 1.08 -0.25 0.04 0.00 0.00 177.00 177.57 2eli n ASP 10 N -0.46 1.65 -4.47 6.66 8.00 -1.26 -4.88 116.55 121.79 2eli n ASP 10 Ca 0.07 1.13 -0.44 0.00 0.71 0.00 0.00 54.79 56.26 2eli n ASP 10 Cb 0.48 -1.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.20 2eli n ASP 10 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2eli s THR 11 N -1.15 4.81 -0.43 -3.53 -1.32 -1.26 -4.69 115.64 108.07 2eli s THR 11 Ca 0.59 -2.04 0.19 0.00 -1.21 0.00 0.00 61.69 59.23 2eli s THR 11 Cb -0.61 -4.87 -0.26 0.00 -1.51 0.00 0.00 72.50 65.25 2eli s THR 11 CO 0.59 -1.60 0.61 -0.67 -2.21 0.00 0.00 174.62 171.34 2eli n ASP 12 N 6.32 0.67 -3.24 8.08 2.03 -1.26 -5.01 116.55 124.14 2eli n ASP 12 Ca 0.31 -0.43 -0.15 0.00 0.52 0.00 0.00 54.79 55.04 2eli n ASP 12 Cb 0.46 1.49 0.08 0.00 -0.72 0.00 0.00 41.12 42.43 2eli n ASP 12 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2eli n ASP 13 N -1.85 -3.79 0.00 1.67 9.92 -1.26 -4.86 116.55 116.37 2eli n ASP 13 Ca -0.00 -0.62 0.07 0.00 -0.53 0.00 0.00 54.79 53.71 2eli n ASP 13 Cb 0.42 -4.91 0.43 0.00 -0.64 0.00 0.00 41.12 36.42 2eli n ASP 13 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2eli n PRO 14 N -3.63 0.49 -0.15 -0.24 -0.04 -1.26 -3.07 135.00 127.11 2eli n PRO 14 Ca -0.19 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 2eli n PRO 14 Cb 0.64 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 2eli n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2eli h ARG 15 N 0.00 0.93 0.02 0.54 3.08 -2.01 -3.31 114.38 113.62 2eli h ARG 15 Ca 0.00 -0.41 -0.37 0.00 0.07 0.00 0.00 59.98 59.28 2eli h ARG 15 Cb 0.00 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2eli h ARG 15 CO 0.00 1.07 -2.28 0.43 -1.07 0.00 0.00 179.97 178.12 2eli n SER 16 N -4.16 1.16 -3.53 7.04 7.64 -1.17 -4.95 113.62 115.64 2eli n SER 16 Ca -0.01 0.03 -0.32 0.00 1.01 0.00 0.00 58.87 59.59 2eli n SER 16 Cb 0.45 0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 2eli n SER 16 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eli n LYS 17 N -3.08 0.00 -2.79 1.43 4.76 -1.20 -3.82 118.16 113.46 2eli n LYS 17 Ca -0.35 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.82 2eli n LYS 17 Cb 1.07 -0.85 -0.00 0.00 -1.84 0.00 0.00 35.03 33.41 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 -1.69 3.53 -0.20 2.13 3.76 -1.26 -4.87 115.29 116.68 2eli s HIS 18 Ca 0.44 0.69 0.15 0.00 -0.15 0.00 0.00 55.06 56.18 2eli s HIS 18 Cb -0.33 -2.23 0.46 0.00 1.11 0.00 0.00 32.58 31.59 2eli s HIS 18 CO 0.60 -0.22 1.36 1.63 -0.85 0.00 0.00 174.74 177.27 2eli n LYS 19 N -2.17 2.16 -1.49 1.40 5.02 -1.26 -5.05 118.16 116.76 2eli n LYS 19 Ca -0.00 -2.92 -0.51 0.00 -2.02 0.00 0.00 58.31 52.86 2eli n LYS 19 Cb 0.55 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.94 0.45 -3.94 2.13 3.72 -1.26 -4.18 117.46 113.45 2eli n PHE 20 Ca 0.24 0.89 -0.23 0.00 -0.05 0.00 0.00 57.45 58.30 2eli n PHE 20 Cb 0.87 -2.11 -0.17 0.00 -0.94 0.00 0.00 39.48 37.13 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 -0.59 0.95 0.03 -1.08 2.47 -0.37 -4.83 119.74 116.32 2eli s LYS 21 Ca 0.74 -0.06 -0.31 0.00 -1.56 0.00 0.00 55.97 54.78 2eli s LYS 21 Cb -0.99 -1.12 -0.10 0.00 -1.46 0.00 0.00 37.83 34.17 2eli s LYS 21 CO 0.55 -0.23 1.95 1.51 0.16 0.00 0.00 175.35 179.30 2eli n ILE 22 N 4.77 0.70 -3.94 5.43 0.13 -1.26 -2.96 119.36 122.24 2eli n ILE 22 Ca -0.13 -0.13 -0.08 0.00 -1.10 0.00 0.00 62.75 61.31 2eli n ILE 22 Cb 0.50 -2.23 -0.09 0.00 -0.84 0.00 0.00 39.64 36.99 2eli n ILE 22 CO 0.00 0.00 0.00 -1.00 2.80 0.00 0.00 176.55 178.35 2eli s HIS 23 N 4.22 0.26 -0.11 9.51 3.76 -1.24 -5.02 115.29 126.68 2eli s HIS 23 Ca 0.89 -0.69 -0.17 0.00 -0.15 0.00 0.00 55.06 54.95 2eli s HIS 23 Cb -0.48 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 2eli s HIS 23 CO 0.43 -0.45 0.42 0.99 -0.85 0.00 0.00 174.74 175.28 2eli s THR 24 N -3.51 5.19 0.09 1.30 2.01 -1.26 -4.09 115.64 115.37 2eli s THR 24 Ca 0.03 0.83 0.07 0.00 0.31 0.00 0.00 61.69 62.93 2eli s THR 24 Cb 0.04 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2eli s THR 24 CO -0.09 0.38 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.79 2eli s TYR 25 N 0.31 2.69 -0.96 4.92 1.51 -1.26 -4.99 117.35 119.57 2eli s TYR 25 Ca 0.23 -0.18 0.18 0.00 -1.01 0.00 0.00 57.07 56.29 2eli s TYR 25 Cb -0.15 -1.43 0.75 0.00 -0.11 0.00 0.00 41.96 41.03 2eli s TYR 25 CO 0.09 0.40 1.67 0.41 -1.11 0.00 0.00 175.55 177.00 2eli n GLY 26 N 0.87 2.81 3.14 0.71 0.00 -1.26 -4.89 105.19 106.57 2eli n GLY 26 Ca -0.14 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 2eli n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 27 N -0.88 0.26 -0.68 1.61 0.01 -1.26 -5.10 113.70 107.65 2eli s SER 27 Ca 0.53 -0.73 -0.26 0.00 1.31 0.00 0.00 55.95 56.79 2eli s SER 27 Cb 0.35 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.82 2eli s SER 27 CO 0.23 -0.62 1.88 -2.16 0.41 0.00 0.00 173.24 172.98 2eli s PRO 28 N -3.52 2.60 0.09 12.44 0.04 -1.26 -4.97 135.00 140.42 2eli s PRO 28 Ca 0.03 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.24 2eli s PRO 28 Cb 0.04 -4.55 -0.07 0.00 0.04 0.00 0.00 34.50 29.96 2eli s PRO 28 CO -0.09 -2.89 0.67 0.99 0.04 0.00 0.00 177.00 175.71 2eli s THR 29 N 9.34 4.64 -0.19 1.26 2.01 -1.26 -4.96 115.64 126.48 2eli s THR 29 Ca 0.68 1.44 -0.07 0.00 0.31 0.00 0.00 61.69 64.05 2eli s THR 29 Cb -0.11 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2eli s THR 29 CO 0.15 0.50 0.05 -0.36 -0.69 0.00 0.00 174.62 174.27 2eli s PHE 30 N -0.84 3.19 0.94 4.92 0.08 -1.26 -0.12 117.98 124.88 2eli s PHE 30 Ca 0.33 -0.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.20 2eli s PHE 30 Cb -0.21 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2eli s PHE 30 CO 0.22 0.05 0.48 0.00 -0.10 0.00 0.00 175.22 175.86 2eli n ASP 32 N -1.51 1.92 0.00 0.00 2.03 -0.08 -3.79 116.55 115.12 2eli n ASP 32 Ca 0.07 -0.01 -0.00 0.00 0.52 0.00 0.00 54.79 55.37 2eli n ASP 32 Cb 0.53 0.67 -0.00 0.00 -0.72 0.00 0.00 41.12 41.61 2eli n ASP 32 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2eli h HIS 33 N 0.00 -0.01 0.10 -0.67 2.76 -1.93 -3.39 115.15 112.00 2eli h HIS 33 Ca -0.35 -0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.56 2eli h HIS 33 Cb 1.77 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.73 2eli h HIS 33 CO 0.00 -0.01 -1.18 0.00 -1.30 0.00 0.00 177.93 175.44 2eli n GLY 35 N 1.48 2.77 3.53 0.00 0.00 -1.25 -5.04 105.19 106.67 2eli n GLY 35 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2eli n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eli n SER 36 N 0.00 -0.37 -4.78 1.61 7.64 -1.26 -3.52 113.62 112.94 2eli n SER 36 Ca 0.00 0.67 -0.34 0.00 1.01 0.00 0.00 58.87 60.21 2eli n SER 36 Cb 0.00 -1.29 0.02 0.00 -1.01 0.00 0.00 64.21 61.93 2eli n SER 36 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2eli s LEU 37 N -1.19 3.54 -0.85 -3.43 2.96 -1.26 -0.34 118.68 118.12 2eli s LEU 37 Ca 0.70 2.03 -0.17 0.00 -0.22 0.00 0.00 54.13 56.47 2eli s LEU 37 Cb -0.37 -4.56 0.16 0.00 0.50 0.00 0.00 46.19 41.92 2eli s LEU 37 CO 0.53 -1.39 0.93 -0.76 -1.32 0.00 0.00 176.35 174.34 2eli s LEU 38 N -4.41 5.80 1.17 -0.68 1.43 0.83 -4.77 118.68 118.05 2eli s LEU 38 Ca 0.68 -2.24 -0.19 0.00 -1.03 0.00 0.00 54.13 51.35 2eli s LEU 38 Cb -0.21 -2.31 0.28 0.00 0.03 0.00 0.00 46.19 43.98 2eli s LEU 38 CO 0.35 -0.87 1.17 -0.31 0.23 0.00 0.00 176.35 176.92 2eli s TYR 39 N 1.65 0.52 0.00 0.29 1.51 -1.26 -4.58 117.35 115.47 2eli s TYR 39 Ca 0.24 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.69 2eli s TYR 39 Cb -0.09 -3.65 0.00 0.00 -0.11 0.00 0.00 41.96 38.11 2eli s TYR 39 CO -0.07 -3.73 0.00 0.41 -1.11 0.00 0.00 175.55 171.05 2eli n GLY 40 N -1.61 -0.50 0.18 0.71 0.00 -1.26 -4.21 105.19 98.51 2eli n GLY 40 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2eli n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eli n LEU 41 N -0.56 -0.16 -4.68 0.99 4.32 -1.26 -1.88 117.00 113.78 2eli n LEU 41 Ca 0.00 0.88 -0.40 0.00 -0.02 0.00 0.00 56.01 56.48 2eli n LEU 41 Cb 0.10 -0.28 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 2eli n LEU 41 CO 0.00 -0.86 0.33 -0.51 -1.22 0.00 0.00 177.39 175.13 2eli s ILE 42 N -5.59 5.06 -1.37 -0.08 1.10 -1.26 -4.10 121.20 114.96 2eli s ILE 42 Ca -0.08 1.15 -0.07 0.00 -0.51 0.00 0.00 60.65 61.15 2eli s ILE 42 Cb 0.14 -3.92 0.03 0.00 0.15 0.00 0.00 42.46 38.86 2eli s ILE 42 CO 0.40 0.17 1.00 1.41 -2.11 0.00 0.00 174.94 175.81 2eli n HIS 43 N 4.64 -2.40 -0.04 3.50 8.25 -1.25 -4.90 115.22 123.03 2eli n HIS 43 Ca -0.03 0.94 -0.14 0.00 -0.26 0.00 0.00 57.72 58.23 2eli n HIS 43 Cb 0.50 -4.62 -0.09 0.00 1.12 0.00 0.00 29.99 26.90 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 -2.22 -0.49 0.00 -0.41 4.20 -1.52 -3.47 115.11 111.20 2eli h GLN 44 Ca -0.58 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2eli h GLN 44 Cb 1.36 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2eli h GLN 44 CO 0.58 -0.33 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 2eli n GLY 45 N -1.39 4.75 3.27 3.46 0.00 -1.26 -4.38 105.19 109.63 2eli n GLY 45 Ca -0.05 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 1.91 1.10 -0.03 1.61 -1.94 0.11 -3.60 119.30 118.46 2eli s MET 46 Ca 0.00 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 52.66 2eli s MET 46 Cb 0.00 -0.97 0.02 0.00 2.01 0.00 0.00 34.83 35.90 2eli s MET 46 CO 0.00 0.18 -0.01 0.21 -0.01 0.00 0.00 175.02 175.39 2eli s LYS 47 N -2.91 0.44 0.87 2.03 2.47 -1.15 -2.02 119.74 119.47 2eli s LYS 47 Ca 0.12 0.02 -0.12 0.00 -1.56 0.00 0.00 55.97 54.44 2eli s LYS 47 Cb -0.04 -0.57 0.11 0.00 -1.46 0.00 0.00 37.83 35.88 2eli s LYS 47 CO 0.04 -0.11 1.10 0.00 0.16 0.00 0.00 175.35 176.53 2eli n ASP 49 N -3.75 1.12 -0.09 0.00 -0.08 -1.26 -3.06 116.55 109.43 2eli n ASP 49 Ca 0.07 -0.20 -0.13 0.00 -1.51 0.00 0.00 54.79 53.02 2eli n ASP 49 Cb 0.56 1.59 -0.09 0.00 2.34 0.00 0.00 41.12 45.52 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2eli n THR 50 N -1.92 1.09 0.37 5.18 5.66 -1.26 -4.64 114.28 118.76 2eli n THR 50 Ca -0.02 -0.42 0.04 0.00 -3.05 0.00 0.00 64.05 60.61 2eli n THR 50 Cb 0.39 -1.17 0.02 0.00 -1.55 0.00 0.00 70.33 68.02 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 0.09 -1.05 -4.57 0.00 9.92 -1.17 -4.85 116.55 114.92 2eli n ASP 52 Ca 0.04 -0.90 -0.40 0.00 -0.53 0.00 0.00 54.79 52.99 2eli n ASP 52 Cb 0.20 -1.10 -0.09 0.00 -0.64 0.00 0.00 41.12 39.48 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 -6.40 3.71 0.10 -1.24 1.75 -1.26 -4.66 119.30 111.31 2eli s MET 53 Ca 0.17 -0.21 -0.31 0.00 -1.25 0.00 0.00 55.69 54.09 2eli s MET 53 Cb -0.10 -3.76 -0.07 0.00 2.84 0.00 0.00 34.83 33.74 2eli s MET 53 CO 0.69 -0.48 1.30 -0.80 -0.65 0.00 0.00 175.02 175.08 2eli s ASN 54 N 1.71 6.94 -0.17 1.11 -0.87 -1.26 -3.72 114.94 118.68 2eli s ASN 54 Ca 0.15 2.21 -0.27 0.00 -1.57 0.00 0.00 52.86 53.37 2eli s ASN 54 Cb -0.16 -2.59 0.07 0.00 -0.02 0.00 0.00 41.25 38.55 2eli s ASN 54 CO 0.12 -0.56 0.69 0.68 -2.57 0.00 0.00 177.10 175.46 2eli s VAL 55 N 0.99 0.00 0.96 1.60 -7.23 -0.85 -0.90 120.40 114.96 2eli s VAL 55 Ca 0.61 -0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.62 2eli s VAL 55 Cb -0.34 -0.99 0.06 0.00 0.56 0.00 0.00 36.38 35.67 2eli s VAL 55 CO 0.30 -0.00 -0.18 1.41 -0.31 0.00 0.00 175.10 176.32 2eli n HIS 56 N 1.92 -1.77 0.09 2.82 8.25 -1.26 0.04 115.22 125.31 2eli n HIS 56 Ca -0.16 0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 2eli n HIS 56 Cb 0.56 -1.42 -0.08 0.00 1.12 0.00 0.00 29.99 30.17 2eli n HIS 56 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2eli h LYS 57 N -2.11 0.23 0.04 -0.41 3.64 -1.87 -3.30 116.57 112.79 2eli h LYS 57 Ca -0.31 -0.31 -0.31 0.00 -1.27 0.00 0.00 60.65 58.45 2eli h LYS 57 Cb 0.92 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2eli h LYS 57 CO 0.20 1.08 -1.75 -0.56 -2.27 0.00 0.00 179.45 176.15 2eli h GLN 58 N 0.10 0.09 0.00 1.90 -0.00 -1.96 -3.33 115.11 111.91 2eli h GLN 58 Ca -0.08 -0.16 0.00 0.00 -0.00 0.00 0.00 58.65 58.42 2eli h GLN 58 Cb 1.72 0.06 0.00 0.00 -0.00 0.00 0.00 27.48 29.26 2eli h GLN 58 CO 0.16 0.75 0.13 0.00 -0.00 0.00 0.00 178.83 179.88 2eli h VAL 60 N 0.00 0.01 0.00 0.00 -1.51 -1.67 0.27 116.25 113.35 2eli h VAL 60 Ca 0.00 -0.14 -0.05 0.00 -1.23 0.00 0.00 66.70 65.28 2eli h VAL 60 Cb 0.26 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2eli h VAL 60 CO 0.00 0.00 -0.30 -0.29 -1.23 0.00 0.00 177.57 175.76 2eli h ILE 61 N 0.00 0.34 0.00 7.19 2.10 -1.23 -3.31 117.51 122.61 2eli h ILE 61 Ca -0.00 -1.49 -0.20 0.00 1.08 0.00 0.00 64.86 64.24 2eli h ILE 61 Cb 0.14 2.13 -0.04 0.00 -1.09 0.00 0.00 36.82 37.96 2eli h ILE 61 CO 0.00 0.20 -2.09 -0.46 -1.08 0.00 0.00 178.15 174.72 2eli n ASN 62 N -3.12 0.64 -4.60 2.19 0.23 -0.30 -4.98 115.26 105.32 2eli n ASN 62 Ca 0.03 0.00 -0.50 0.00 -0.53 0.00 0.00 54.58 53.58 2eli n ASN 62 Cb 0.62 1.28 -0.05 0.00 -2.08 0.00 0.00 39.78 39.55 2eli n ASN 62 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2eli n VAL 63 N -2.47 0.26 -2.11 3.53 0.31 0.80 -4.86 118.33 113.80 2eli n VAL 63 Ca -0.19 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.64 2eli n VAL 63 Cb 0.86 -0.97 -0.03 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.29 3.74 0.56 5.55 0.04 -1.26 -4.85 135.00 139.07 2eli s PRO 64 Ca 0.80 1.60 0.37 0.00 0.04 0.00 0.00 61.00 63.82 2eli s PRO 64 Cb -0.87 -4.05 1.28 0.00 0.04 0.00 0.00 34.50 30.90 2eli s PRO 64 CO 0.47 -1.37 1.37 0.43 0.04 0.00 0.00 177.00 177.94 2eli n SER 65 N 8.66 0.00 -4.19 6.66 7.64 -1.26 -4.42 113.62 126.70 2eli n SER 65 Ca 0.19 0.84 -0.28 0.00 1.01 0.00 0.00 58.87 60.63 2eli n SER 65 Cb 0.45 -0.37 -0.18 0.00 -1.01 0.00 0.00 64.21 63.11 2eli n SER 65 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2eli n LEU 66 N -3.51 -0.66 -4.31 -3.43 7.99 -1.26 -4.29 117.00 107.53 2eli n LEU 66 Ca 0.33 -0.22 -0.16 0.00 -0.01 0.00 0.00 56.01 55.95 2eli n LEU 66 Cb 1.71 -0.65 -0.10 0.00 -0.11 0.00 0.00 43.42 44.27 2eli n LEU 66 CO 0.33 -1.05 -0.34 0.00 -1.51 0.00 0.00 177.39 174.82 2eli n GLY 68 N -0.37 -0.30 3.73 0.00 0.00 -1.26 -4.91 105.19 102.08 2eli n GLY 68 Ca -0.06 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2eli n GLY 68 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eli s MET 69 N -4.60 3.18 0.44 1.61 1.00 -1.26 -5.12 119.30 114.56 2eli s MET 69 Ca 0.13 -0.33 0.05 0.00 0.00 0.00 0.00 55.69 55.54 2eli s MET 69 Cb -0.02 -2.93 -0.06 0.00 0.00 0.00 0.00 34.83 31.83 2eli s MET 69 CO 0.52 0.69 0.01 0.16 0.00 0.00 0.00 175.02 176.40 2eli s ASP 70 N -0.81 3.95 1.07 3.03 1.47 -1.26 -5.14 116.67 118.98 2eli s ASP 70 Ca 0.13 -1.46 -0.15 0.00 1.18 0.00 0.00 52.55 52.24 2eli s ASP 70 Cb -0.12 -0.11 0.22 0.00 -0.34 0.00 0.00 42.92 42.58 2eli s ASP 70 CO 0.03 -0.58 1.13 -1.00 0.68 0.00 0.00 175.17 175.42 2eli s HIS 71 N -2.77 1.46 0.18 2.11 3.76 -1.26 -5.03 115.29 113.75 2eli s HIS 71 Ca 0.26 0.70 -0.14 0.00 -0.15 0.00 0.00 55.06 55.73 2eli s HIS 71 Cb 0.07 -3.44 -0.07 0.00 1.11 0.00 0.00 32.58 30.25 2eli s HIS 71 CO 0.13 -3.21 0.58 0.99 -0.85 0.00 0.00 174.74 172.38 2eli s THR 72 N -3.11 4.83 -1.48 1.30 2.01 -1.26 -4.24 115.64 113.69 2eli s THR 72 Ca 0.68 0.82 -0.00 0.00 0.31 0.00 0.00 61.69 63.50 2eli s THR 72 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2eli s THR 72 CO 0.56 0.15 0.19 1.21 -0.69 0.00 0.00 174.62 176.05 2eli n GLU 73 N 0.54 -2.05 -3.00 4.92 2.13 -1.26 -4.86 120.64 117.07 2eli n GLU 73 Ca -0.03 0.24 -0.44 0.00 0.66 0.00 0.00 57.16 57.58 2eli n GLU 73 Cb 0.52 -4.02 -0.03 0.00 0.27 0.00 0.00 31.44 28.18 2eli n GLU 73 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2eli s LYS 74 N -7.00 3.45 -1.17 5.31 -2.85 -1.26 -4.29 119.74 111.93 2eli s LYS 74 Ca 0.00 -1.67 -0.08 0.00 -1.00 0.00 0.00 55.97 53.23 2eli s LYS 74 Cb -0.00 -4.65 0.01 0.00 -2.06 0.00 0.00 37.83 31.12 2eli s LYS 74 CO 0.95 -1.68 1.02 0.54 0.10 0.00 0.00 175.35 176.28 2eli n ARG 75 N 6.31 -6.84 -2.83 1.78 1.74 -1.26 -4.86 116.66 110.70 2eli n ARG 75 Ca 0.14 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2eli n ARG 75 Cb 0.47 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 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 -1.80 -0.28 3.61 -0.13 0.00 -1.26 -5.16 105.19 100.17 2eli n GLY 76 Ca 0.01 -1.37 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 0.39 -0.16 1.61 3.03 -1.26 -4.33 118.95 116.24 2eli s ARG 77 Ca 0.00 0.18 0.21 0.00 2.03 0.00 0.00 55.73 58.15 2eli s ARG 77 Cb 0.00 0.19 0.46 0.00 -1.03 0.00 0.00 34.95 34.57 2eli s ARG 77 CO 0.00 -0.11 1.16 -0.89 -1.13 0.00 0.00 175.30 174.33 2eli n ILE 78 N 1.01 1.06 1.62 4.99 2.08 -1.26 -4.83 119.36 124.03 2eli n ILE 78 Ca -0.08 -2.39 0.00 0.00 0.56 0.00 0.00 62.75 60.83 2eli n ILE 78 Cb 0.58 0.70 0.00 0.00 -0.75 0.00 0.00 39.64 40.16 2eli n ILE 78 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eli n TYR 79 N -0.26 0.00 -3.99 1.39 0.18 -1.26 -4.82 117.16 108.40 2eli n TYR 79 Ca 0.13 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.68 2eli n TYR 79 Cb 0.94 -0.03 -0.03 0.00 -0.38 0.00 0.00 39.34 39.84 2eli n TYR 79 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2eli s LEU 80 N -0.65 4.22 1.05 -3.48 1.43 -1.26 -5.09 118.68 114.91 2eli s LEU 80 Ca 0.00 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2eli s LEU 80 Cb 0.00 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.56 2eli s LEU 80 CO 0.00 -0.03 0.03 2.29 0.23 0.00 0.00 176.35 178.87 2eli n LYS 81 N -1.13 -1.84 -1.55 1.70 -0.00 -1.26 -4.63 118.16 109.46 2eli n LYS 81 Ca -0.08 -0.54 -0.28 0.00 -0.00 0.00 0.00 58.31 57.41 2eli n LYS 81 Cb 0.56 -1.52 -0.06 0.00 -0.00 0.00 0.00 35.03 34.02 2eli n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2eli n ALA 82 N -4.35 0.61 -3.41 0.58 0.00 -1.26 -4.88 120.51 107.81 2eli n ALA 82 Ca 0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 2eli n ALA 82 Cb 0.49 -3.14 -0.12 0.00 0.00 0.00 0.00 19.45 16.68 2eli n ALA 82 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2eli s GLU 83 N 8.51 0.28 -0.09 0.00 -6.30 -1.26 -5.13 118.70 114.70 2eli s GLU 83 Ca 1.00 0.47 -0.30 0.00 -2.50 0.00 0.00 54.97 53.64 2eli s GLU 83 Cb -0.26 0.04 -0.03 0.00 0.00 0.00 0.00 34.13 33.87 2eli s GLU 83 CO 0.23 -0.09 1.32 0.14 0.02 0.00 0.00 175.26 176.87 2eli s VAL 84 N 0.67 4.09 0.00 3.70 -7.23 -1.26 -5.08 120.40 115.28 2eli s VAL 84 Ca -0.04 1.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 2eli s VAL 84 Cb -0.06 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2eli s VAL 84 CO -0.04 -0.07 0.00 0.00 -0.31 0.00 0.00 175.10 174.68