#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7f s VAL 2 N 0.00 4.77 -0.35 -1.45 1.01 -1.26 -5.02 120.40 118.10 2b7f s VAL 2 Ca 0.00 1.74 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 2b7f s VAL 2 Cb 0.00 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.24 2b7f s VAL 2 CO 0.00 -0.13 0.11 -0.63 0.00 0.00 0.00 175.10 174.45 2b7f s ILE 3 N 3.00 3.57 0.91 2.22 1.09 -1.26 -5.10 121.20 125.63 2b7f s ILE 3 Ca 0.39 -1.35 -0.10 0.00 -1.10 0.00 0.00 60.65 58.48 2b7f s ILE 3 Cb -0.15 -3.10 0.14 0.00 -1.06 0.00 0.00 42.46 38.29 2b7f s ILE 3 CO 0.07 -0.27 1.16 -0.81 -0.10 0.00 0.00 174.94 174.99 2b7f n PRO 4 N 4.75 -0.40 -4.29 2.79 -0.04 -1.26 -5.03 135.00 131.51 2b7f n PRO 4 Ca -0.11 -0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2b7f n PRO 4 Cb 0.44 -2.39 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 2b7f n PRO 4 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b7f s LEU 5 N -6.54 2.27 -0.03 1.53 1.43 -1.26 -4.82 118.68 111.25 2b7f s LEU 5 Ca 0.68 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2b7f s LEU 5 Cb -0.24 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2b7f s LEU 5 CO 0.57 0.03 0.07 -0.62 0.23 0.00 0.00 176.35 176.63 2b7f s ASP 6 N 1.12 -0.00 0.55 2.29 -1.08 -1.26 -5.04 116.67 113.25 2b7f s ASP 6 Ca 0.01 0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.45 2b7f s ASP 6 Cb -0.14 0.03 1.63 0.00 -1.46 0.00 0.00 42.92 42.98 2b7f s ASP 6 CO -0.07 -0.12 2.15 1.55 0.52 0.00 0.00 175.17 179.20 2b7f h PRO 7 N 7.09 0.00 0.00 4.34 0.13 -2.03 -3.06 132.00 138.47 2b7f h PRO 7 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2b7f h PRO 7 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2b7f h PRO 7 CO 0.46 0.07 -0.82 0.00 -0.23 0.00 0.00 178.00 177.48 2b7f h ALA 8 N 1.93 0.53 -3.36 -0.56 0.00 -2.04 -3.45 119.26 112.32 2b7f h ALA 8 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2b7f h ALA 8 Cb 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.62 2b7f h ALA 8 CO 0.01 0.00 -0.75 1.03 0.00 0.00 0.00 179.25 179.54 2b7f s ARG 9 N -3.27 0.29 0.40 0.00 0.52 -1.16 -5.14 118.95 110.59 2b7f s ARG 9 Ca 0.03 0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 55.16 2b7f s ARG 9 Cb 0.11 -0.65 -0.09 0.00 0.52 0.00 0.00 34.95 34.85 2b7f s ARG 9 CO 0.76 -0.25 1.26 1.03 0.02 0.00 0.00 175.30 178.11 2b7f s ARG 10 N 1.68 4.01 -0.51 3.54 0.52 -1.26 -4.30 118.95 122.63 2b7f s ARG 10 Ca -0.00 2.05 -0.28 0.00 -0.52 0.00 0.00 55.73 56.97 2b7f s ARG 10 Cb -0.13 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.62 2b7f s ARG 10 CO -0.03 -0.42 1.30 -1.25 0.02 0.00 0.00 175.30 174.92 2b7f s PRO 11 N -2.23 3.51 0.22 3.54 0.04 -1.26 -4.98 135.00 133.83 2b7f s PRO 11 Ca 0.56 0.53 0.11 0.00 0.04 0.00 0.00 61.00 62.25 2b7f s PRO 11 Cb -0.36 -4.03 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 2b7f s PRO 11 CO 0.45 -1.67 -0.22 0.14 0.04 0.00 0.00 177.00 175.74 2b7f s VAL 12 N 5.30 2.35 -0.10 -0.36 -7.23 -1.26 -1.15 120.40 117.96 2b7f s VAL 12 Ca 0.51 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 2b7f s VAL 12 Cb -0.10 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.71 2b7f s VAL 12 CO 0.28 -0.22 0.29 0.27 -0.31 0.00 0.00 175.10 175.42 2b7f s ILE 13 N -1.95 0.01 0.10 -0.62 -5.25 -0.66 -4.93 121.20 107.89 2b7f s ILE 13 Ca 0.23 -0.08 -0.31 0.00 -0.99 0.00 0.00 60.65 59.50 2b7f s ILE 13 Cb -0.07 -0.44 -0.08 0.00 2.95 0.00 0.00 42.46 44.82 2b7f s ILE 13 CO 0.11 -0.05 1.52 -0.54 -1.79 0.00 0.00 174.94 174.20 2b7f s LYS 14 N -0.08 4.25 0.05 0.37 1.02 -1.26 -0.93 119.74 123.16 2b7f s LYS 14 Ca -0.02 2.22 0.06 0.00 0.02 0.00 0.00 55.97 58.25 2b7f s LYS 14 Cb -0.03 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2b7f s LYS 14 CO 0.01 -0.60 -0.17 0.00 -0.92 0.00 0.00 175.35 173.67 2b7f s ALA 15 N 1.80 1.42 -0.29 5.17 0.00 0.03 -3.86 121.76 126.03 2b7f s ALA 15 Ca 0.69 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2b7f s ALA 15 Cb -0.39 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2b7f s ALA 15 CO 0.31 0.29 0.40 -1.14 0.00 0.00 0.00 175.76 175.61 2b7f s GLN 16 N -1.23 3.91 -0.16 0.00 0.74 -0.23 -0.70 119.66 121.99 2b7f s GLN 16 Ca 0.04 -0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.37 2b7f s GLN 16 Cb -0.08 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 30.30 2b7f s GLN 16 CO 0.02 -0.36 -0.00 0.08 -0.55 0.00 0.00 175.29 174.48 2b7f s VAL 17 N 2.11 4.22 -0.39 1.34 1.01 0.34 -0.36 120.40 128.67 2b7f s VAL 17 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2b7f s VAL 17 Cb -0.16 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.44 2b7f s VAL 17 CO 0.11 0.48 0.17 -0.62 0.00 0.00 0.00 175.10 175.24 2b7f s ASP 18 N 0.33 5.28 0.00 3.32 -1.08 0.94 -1.08 116.67 124.38 2b7f s ASP 18 Ca -0.01 -1.72 0.23 0.00 -0.52 0.00 0.00 52.55 50.52 2b7f s ASP 18 Cb -0.13 -1.84 1.21 0.00 -1.46 0.00 0.00 42.92 40.69 2b7f s ASP 18 CO 0.02 -0.48 1.80 0.35 0.52 0.00 0.00 175.17 177.38 2b7f n THR 19 N 4.69 0.04 -1.19 1.71 -2.24 -1.26 -1.63 114.28 114.39 2b7f n THR 19 Ca -0.07 -0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 2b7f n THR 19 Cb 0.42 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2b7f n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7f n GLN 20 N -0.55 -1.43 0.00 -0.78 6.02 -1.26 -4.82 117.38 114.56 2b7f n GLN 20 Ca 0.17 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2b7f n GLN 20 Cb 0.15 -4.87 0.00 0.00 1.02 0.00 0.00 30.24 26.54 2b7f n GLN 20 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b7f n THR 21 N -2.32 0.28 0.00 5.09 -2.24 -1.26 -5.08 114.28 108.75 2b7f n THR 21 Ca -0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2b7f n THR 21 Cb 0.46 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2b7f n THR 21 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b7f n SER 22 N -0.14 0.00 -4.43 3.42 3.41 -1.26 -4.71 113.62 109.90 2b7f n SER 22 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2b7f n SER 22 Cb 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2b7f n SER 22 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b7f n HIS 23 N -0.09 -1.20 -2.69 7.33 -0.00 -1.26 -4.56 115.22 112.75 2b7f n HIS 23 Ca 0.00 0.27 -0.35 0.00 -0.00 0.00 0.00 57.72 57.65 2b7f n HIS 23 Cb 0.00 -1.84 -0.05 0.00 -0.00 0.00 0.00 29.99 28.10 2b7f n HIS 23 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2b7f s PRO 24 N -3.30 4.15 0.12 -0.41 0.04 -1.26 -4.83 135.00 129.51 2b7f s PRO 24 Ca 0.60 1.29 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2b7f s PRO 24 Cb -0.26 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2b7f s PRO 24 CO 0.64 -0.12 -0.17 0.15 0.04 0.00 0.00 177.00 177.54 2b7f s LYS 25 N -2.90 1.09 -0.04 4.56 1.02 -0.24 -4.92 119.74 118.31 2b7f s LYS 25 Ca 0.61 -1.22 -0.18 0.00 0.02 0.00 0.00 55.97 55.20 2b7f s LYS 25 Cb -0.15 -1.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.97 2b7f s LYS 25 CO 0.19 0.24 0.50 0.99 -0.92 0.00 0.00 175.35 176.35 2b7f s THR 26 N -1.72 5.03 0.20 2.17 2.01 -1.26 -0.50 115.64 121.58 2b7f s THR 26 Ca 0.08 1.02 -0.03 0.00 0.31 0.00 0.00 61.69 63.08 2b7f s THR 26 Cb -0.07 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2b7f s THR 26 CO 0.04 0.44 0.18 0.27 -0.69 0.00 0.00 174.62 174.86 2b7f s ILE 27 N -0.18 0.00 -0.15 1.82 -4.36 0.12 -4.95 121.20 113.50 2b7f s ILE 27 Ca 0.27 -1.90 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2b7f s ILE 27 Cb -0.17 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 2b7f s ILE 27 CO 0.14 -0.02 -0.04 -0.70 0.24 0.00 0.00 174.94 174.56 2b7f s GLU 28 N -4.13 3.61 0.01 0.37 2.12 -1.26 -0.79 118.70 118.62 2b7f s GLU 28 Ca 0.36 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 55.23 2b7f s GLU 28 Cb 0.06 -2.89 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 2b7f s GLU 28 CO 0.11 0.28 -0.19 0.00 -0.54 0.00 0.00 175.26 174.93 2b7f s ALA 29 N 0.25 1.57 -0.19 6.30 0.00 -0.10 -4.71 121.76 124.88 2b7f s ALA 29 Ca -0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2b7f s ALA 29 Cb -0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2b7f s ALA 29 CO 0.03 0.37 1.17 -1.17 0.00 0.00 0.00 175.76 176.15 2b7f s LEU 30 N -0.71 4.14 -0.46 0.00 2.96 -0.42 -1.66 118.68 122.53 2b7f s LEU 30 Ca 0.07 1.55 -0.27 0.00 -0.22 0.00 0.00 54.13 55.26 2b7f s LEU 30 Cb -0.08 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2b7f s LEU 30 CO 0.00 -0.72 1.01 -0.76 -1.32 0.00 0.00 176.35 174.55 2b7f s LEU 31 N 3.38 3.87 -0.45 -0.68 1.43 -0.30 -1.32 118.68 124.61 2b7f s LEU 31 Ca 0.50 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2b7f s LEU 31 Cb -0.19 -3.33 0.15 0.00 0.03 0.00 0.00 46.19 42.85 2b7f s LEU 31 CO 0.11 -1.11 0.28 -0.62 0.23 0.00 0.00 176.35 175.23 2b7f s ASP 32 N 2.31 3.24 0.00 2.29 2.15 -0.95 -4.78 116.67 120.94 2b7f s ASP 32 Ca 0.41 -2.75 0.03 0.00 0.43 0.00 0.00 52.55 50.67 2b7f s ASP 32 Cb -0.09 -0.87 0.19 0.00 -0.30 0.00 0.00 42.92 41.85 2b7f s ASP 32 CO 0.28 -0.24 0.84 0.35 -0.17 0.00 0.00 175.17 176.24 2b7f n THR 33 N 3.34 0.66 0.14 1.71 -2.24 -1.26 -0.71 114.28 115.92 2b7f n THR 33 Ca 0.14 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 2b7f n THR 33 Cb 0.37 -1.11 0.27 0.00 -2.10 0.00 0.00 70.33 67.77 2b7f n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7f n GLY 34 N -0.92 1.82 3.47 3.38 0.00 -1.26 -4.85 105.19 106.84 2b7f n GLY 34 Ca 0.02 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2b7f n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7f s ALA 35 N -1.28 3.04 0.03 4.61 0.00 0.12 -4.98 121.76 123.30 2b7f s ALA 35 Ca 0.41 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.20 2b7f s ALA 35 Cb 0.22 -1.71 -0.18 0.00 0.00 0.00 0.00 23.12 21.46 2b7f s ALA 35 CO 0.30 -0.02 1.47 -0.44 0.00 0.00 0.00 175.76 177.07 2b7f h ASP 36 N 7.20 -0.06 -2.15 0.00 3.32 -1.88 -1.05 116.42 121.80 2b7f h ASP 36 Ca -0.34 -0.23 -0.59 0.00 0.02 0.00 0.00 57.03 55.88 2b7f h ASP 36 Cb 1.18 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 2b7f h ASP 36 CO 0.62 0.20 -0.70 -0.04 -1.72 0.00 0.00 179.24 177.60 2b7f s MET 37 N -5.15 1.93 0.30 3.56 -1.94 -1.26 -3.31 119.30 113.43 2b7f s MET 37 Ca -0.15 -1.68 -0.26 0.00 -1.71 0.00 0.00 55.69 51.90 2b7f s MET 37 Cb 0.04 -1.90 -0.10 0.00 2.01 0.00 0.00 34.83 34.88 2b7f s MET 37 CO 0.65 0.30 0.91 0.99 -0.01 0.00 0.00 175.02 177.86 2b7f s THR 38 N -2.46 4.24 -0.05 2.05 2.01 -1.26 -4.25 115.64 115.91 2b7f s THR 38 Ca 0.31 1.78 0.06 0.00 0.31 0.00 0.00 61.69 64.16 2b7f s THR 38 Cb -0.04 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2b7f s THR 38 CO 0.17 0.20 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.37 2b7f s VAL 39 N -1.55 1.99 0.10 3.82 1.01 -0.23 -0.53 120.40 125.02 2b7f s VAL 39 Ca 0.48 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2b7f s VAL 39 Cb -0.19 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2b7f s VAL 39 CO 0.24 0.55 -0.12 0.27 0.00 0.00 0.00 175.10 176.04 2b7f s ILE 40 N -0.16 1.11 0.26 2.22 -4.36 0.06 -2.11 121.20 118.22 2b7f s ILE 40 Ca -0.03 -1.60 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 2b7f s ILE 40 Cb -0.13 -1.36 -0.09 0.00 1.25 0.00 0.00 42.46 42.12 2b7f s ILE 40 CO 0.03 -0.44 1.03 -2.16 0.24 0.00 0.00 174.94 173.64 2b7f s PRO 41 N -2.54 4.74 0.57 0.37 0.04 -0.91 0.62 135.00 137.88 2b7f s PRO 41 Ca 0.05 1.67 0.29 0.00 0.04 0.00 0.00 61.00 63.05 2b7f s PRO 41 Cb -0.05 -3.23 1.46 0.00 0.04 0.00 0.00 34.50 32.72 2b7f s PRO 41 CO 0.02 0.34 1.89 0.97 0.04 0.00 0.00 177.00 180.26 2b7f h ILE 42 N 3.12 0.43 0.00 0.56 2.10 -1.64 -2.74 117.51 119.34 2b7f h ILE 42 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2b7f h ILE 42 Cb 1.21 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2b7f h ILE 42 CO 0.67 0.00 0.07 0.00 -1.08 0.00 0.00 178.15 177.82 2b7f n ALA 43 N -2.46 0.90 0.00 0.18 0.00 -1.26 -1.21 120.51 116.66 2b7f n ALA 43 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2b7f n ALA 43 Cb 0.77 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.33 2b7f n ALA 43 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b7f h LEU 44 N 0.00 0.00 0.00 0.00 3.38 -1.89 -3.47 115.31 113.33 2b7f h LEU 44 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2b7f h LEU 44 Cb 0.15 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.00 2b7f h LEU 44 CO 0.00 0.98 0.23 0.49 0.09 0.00 0.00 178.44 180.23 2b7f n PHE 45 N -3.11 -3.85 -4.11 1.13 3.01 -0.35 -4.85 117.46 105.32 2b7f n PHE 45 Ca -0.13 -0.79 -0.24 0.00 1.01 0.00 0.00 57.45 57.30 2b7f n PHE 45 Cb 1.02 -0.61 -0.07 0.00 -0.01 0.00 0.00 39.48 39.81 2b7f n PHE 45 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2b7f s SER 46 N -3.93 4.48 0.16 4.37 1.04 -1.26 -5.07 113.70 113.48 2b7f s SER 46 Ca 0.46 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.72 2b7f s SER 46 Cb -0.01 -0.53 0.08 0.00 0.10 0.00 0.00 66.02 65.66 2b7f s SER 46 CO 0.32 -0.48 1.69 0.77 0.98 0.00 0.00 173.24 176.52 2b7f h SER 47 N 1.46 -0.21 -1.10 7.02 4.64 -1.98 -3.17 113.55 120.21 2b7f h SER 47 Ca -0.43 0.09 -0.68 0.00 -0.47 0.00 0.00 61.79 60.31 2b7f h SER 47 Cb 1.25 0.17 -0.28 0.00 -0.31 0.00 0.00 62.40 63.23 2b7f h SER 47 CO 0.68 -0.06 0.88 -0.46 -0.87 0.00 0.00 176.83 177.00 2b7f n ASN 48 N -5.22 7.65 -4.63 4.97 2.04 -1.26 -4.97 115.26 113.84 2b7f n ASN 48 Ca 0.02 -3.77 -0.43 0.00 -0.44 0.00 0.00 54.58 49.96 2b7f n ASN 48 Cb 0.19 -1.00 -0.02 0.00 -2.53 0.00 0.00 39.78 36.43 2b7f n ASN 48 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2b7f s THR 49 N -4.75 4.04 0.31 5.53 2.01 -1.20 -4.98 115.64 116.59 2b7f s THR 49 Ca 0.62 1.18 -0.29 0.00 0.31 0.00 0.00 61.69 63.51 2b7f s THR 49 Cb 0.49 -4.04 -0.11 0.00 0.01 0.00 0.00 72.50 68.85 2b7f s THR 49 CO -0.06 -0.41 1.54 -2.16 -0.69 0.00 0.00 174.62 172.83 2b7f s PRO 50 N 4.25 4.15 -0.19 4.92 0.04 -1.26 -5.02 135.00 141.89 2b7f s PRO 50 Ca 0.60 2.52 -0.06 0.00 0.04 0.00 0.00 61.00 64.10 2b7f s PRO 50 Cb -0.19 -3.02 0.09 0.00 0.04 0.00 0.00 34.50 31.41 2b7f s PRO 50 CO 0.24 -0.56 0.39 -0.51 0.04 0.00 0.00 177.00 176.60 2b7f s LEU 51 N -0.88 -0.58 0.21 -3.56 1.43 -1.26 -4.71 118.68 109.32 2b7f s LEU 51 Ca 0.60 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 2b7f s LEU 51 Cb -0.46 1.23 -0.10 0.00 0.03 0.00 0.00 46.19 46.89 2b7f s LEU 51 CO 0.51 -0.23 1.45 -0.54 0.23 0.00 0.00 176.35 177.76 2b7f s LYS 52 N 2.58 4.27 0.95 1.70 1.02 -0.34 -4.78 119.74 125.14 2b7f s LYS 52 Ca -0.01 2.27 -0.13 0.00 0.02 0.00 0.00 55.97 58.12 2b7f s LYS 52 Cb -0.12 -3.14 0.16 0.00 -0.52 0.00 0.00 37.83 34.21 2b7f s LYS 52 CO -0.12 -0.45 1.14 -0.80 -0.92 0.00 0.00 175.35 174.21 2b7f s ASN 53 N 0.61 3.17 0.03 2.83 0.01 -1.26 1.00 114.94 121.32 2b7f s ASN 53 Ca 0.62 0.92 -0.28 0.00 -0.71 0.00 0.00 52.86 53.40 2b7f s ASN 53 Cb -0.41 -1.44 0.10 0.00 0.41 0.00 0.00 41.25 39.91 2b7f s ASN 53 CO 0.39 -2.76 1.22 0.28 -1.51 0.00 0.00 177.10 174.72 2b7f s THR 54 N -3.26 0.00 -0.07 1.60 -1.32 -1.25 -4.65 115.64 106.70 2b7f s THR 54 Ca 0.65 -0.30 -0.01 0.00 -1.21 0.00 0.00 61.69 60.82 2b7f s THR 54 Cb -0.14 -2.37 -0.03 0.00 -1.51 0.00 0.00 72.50 68.44 2b7f s THR 54 CO 0.54 0.00 0.02 -0.44 -2.21 0.00 0.00 174.62 172.53 2b7f s SER 55 N -3.26 5.32 -0.06 8.08 0.01 -1.26 -4.29 113.70 118.24 2b7f s SER 55 Ca 0.19 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2b7f s SER 55 Cb 0.02 -1.50 0.02 0.00 0.21 0.00 0.00 66.02 64.77 2b7f s SER 55 CO -0.01 0.35 -0.03 -0.69 0.41 0.00 0.00 173.24 173.27 2b7f s VAL 56 N -0.95 0.53 -0.11 3.43 1.01 -0.70 -5.02 120.40 118.59 2b7f s VAL 56 Ca 0.15 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 2b7f s VAL 56 Cb -0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2b7f s VAL 56 CO 0.05 0.25 0.86 -0.22 0.00 0.00 0.00 175.10 176.04 2b7f s LEU 57 N 1.28 4.25 0.00 3.92 2.96 -1.26 -2.27 118.68 127.56 2b7f s LEU 57 Ca -0.05 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2b7f s LEU 57 Cb -0.14 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2b7f s LEU 57 CO -0.02 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2b7f n GLY 58 N 3.23 4.28 0.00 7.98 0.00 -0.84 -4.99 105.19 114.85 2b7f n GLY 58 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2b7f n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7f n ALA 59 N -3.00 -0.12 0.46 4.61 0.00 -1.26 -3.72 120.51 117.48 2b7f n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b7f n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b7f n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7f n GLY 60 N -0.34 0.74 7.00 0.00 0.00 -1.26 -5.00 105.19 106.33 2b7f n GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b7f n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7f n GLY 61 N 0.40 0.88 3.71 -0.02 0.00 -1.24 -4.95 105.19 103.97 2b7f n GLY 61 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2b7f n GLY 61 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b7f s GLN 62 N 0.00 4.28 -0.26 1.61 -1.52 -1.26 -1.98 119.66 120.53 2b7f s GLN 62 Ca 0.00 2.15 -0.03 0.00 -1.95 0.00 0.00 55.36 55.53 2b7f s GLN 62 Cb 0.00 -3.29 0.09 0.00 -0.22 0.00 0.00 33.01 29.58 2b7f s GLN 62 CO 0.00 -0.52 0.10 -0.08 -0.25 0.00 0.00 175.29 174.54 2b7f s THR 63 N 1.39 0.30 -0.95 -0.19 -1.32 -0.96 -4.98 115.64 108.93 2b7f s THR 63 Ca 0.67 -0.80 0.13 0.00 -1.21 0.00 0.00 61.69 60.48 2b7f s THR 63 Cb -0.38 -1.11 0.60 0.00 -1.51 0.00 0.00 72.50 70.09 2b7f s THR 63 CO 0.30 -0.54 1.46 0.00 -2.21 0.00 0.00 174.62 173.63 2b7f n GLN 64 N 5.11 3.47 0.00 7.08 6.02 -1.26 -1.72 117.38 136.08 2b7f n GLN 64 Ca -0.06 -2.33 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 2b7f n GLN 64 Cb 0.44 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2b7f n GLN 64 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2b7f n ASP 65 N 0.73 0.00 0.02 1.08 2.03 -1.26 -4.58 116.55 114.57 2b7f n ASP 65 Ca 0.21 -0.70 0.08 0.00 0.52 0.00 0.00 54.79 54.91 2b7f n ASP 65 Cb 0.82 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.11 2b7f n ASP 65 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2b7f n HIS 66 N 0.00 0.40 -4.91 -0.67 8.25 -1.26 -4.99 115.22 112.04 2b7f n HIS 66 Ca 0.00 0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 2b7f n HIS 66 Cb 0.17 -0.74 -0.15 0.00 1.12 0.00 0.00 29.99 30.40 2b7f n HIS 66 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2b7f s PHE 67 N -3.33 2.35 0.33 4.41 0.40 -1.26 -1.33 117.98 119.55 2b7f s PHE 67 Ca -0.05 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 2b7f s PHE 67 Cb 0.11 -1.41 -0.06 0.00 0.51 0.00 0.00 43.02 42.18 2b7f s PHE 67 CO 0.86 0.13 -0.05 0.15 0.70 0.00 0.00 175.22 177.01 2b7f s LYS 68 N -1.22 1.96 -0.19 0.44 -0.14 -0.27 -3.83 119.74 116.49 2b7f s LYS 68 Ca 0.12 -1.81 -0.05 0.00 -1.36 0.00 0.00 55.97 52.87 2b7f s LYS 68 Cb -0.10 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2b7f s LYS 68 CO 0.02 0.16 -0.01 -1.17 -0.76 0.00 0.00 175.35 173.60 2b7f s LEU 69 N -3.66 3.27 0.79 3.17 2.96 0.28 0.23 118.68 125.72 2b7f s LEU 69 Ca 0.33 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2b7f s LEU 69 Cb 0.00 -1.82 0.07 0.00 0.50 0.00 0.00 46.19 44.95 2b7f s LEU 69 CO 0.18 0.09 1.20 0.42 -1.32 0.00 0.00 176.35 176.92 2b7f s THR 70 N 0.84 2.15 -0.03 3.68 -4.23 -0.98 -1.19 115.64 115.88 2b7f s THR 70 Ca 0.00 0.07 0.13 0.00 -1.18 0.00 0.00 61.69 60.71 2b7f s THR 70 Cb -0.14 -2.50 -0.20 0.00 1.34 0.00 0.00 72.50 71.00 2b7f s THR 70 CO 0.02 -0.05 0.26 -1.54 -0.54 0.00 0.00 174.62 172.78 2b7f n SER 71 N -3.20 2.00 -4.88 3.99 3.41 -1.26 -4.55 113.62 109.13 2b7f n SER 71 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.40 2b7f n SER 71 Cb 0.51 1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 65.92 2b7f n SER 71 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b7f s LEU 72 N -4.01 4.34 1.10 1.04 2.01 -1.26 -4.99 118.68 116.91 2b7f s LEU 72 Ca -0.05 0.68 -0.18 0.00 0.01 0.00 0.00 54.13 54.59 2b7f s LEU 72 Cb 0.08 -2.93 0.12 0.00 0.01 0.00 0.00 46.19 43.47 2b7f s LEU 72 CO 0.54 0.18 0.04 -2.65 1.01 0.00 0.00 176.35 175.47 2b7f n PRO 73 N 0.85 -1.86 -3.81 1.29 -0.02 -1.19 -4.59 135.00 125.67 2b7f n PRO 73 Ca -0.08 -0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 60.71 2b7f n PRO 73 Cb 0.52 -1.61 -0.16 0.00 -0.02 0.00 0.00 33.50 32.23 2b7f n PRO 73 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b7f s VAL 74 N -2.17 -0.01 -0.10 -1.45 1.01 -1.01 -4.73 120.40 111.94 2b7f s VAL 74 Ca 0.50 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2b7f s VAL 74 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2b7f s VAL 74 CO 0.57 0.09 -0.00 -0.76 0.00 0.00 0.00 175.10 175.00 2b7f s LEU 75 N 0.93 3.55 -0.06 3.92 1.43 -0.65 -2.30 118.68 125.50 2b7f s LEU 75 Ca -0.08 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2b7f s LEU 75 Cb -0.12 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2b7f s LEU 75 CO -0.02 0.34 -0.10 -0.63 0.23 0.00 0.00 176.35 176.17 2b7f s ILE 76 N -0.68 0.96 -0.11 -0.59 1.01 -0.69 -0.04 121.20 121.06 2b7f s ILE 76 Ca 0.11 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2b7f s ILE 76 Cb -0.12 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.46 2b7f s ILE 76 CO 0.02 0.32 -0.22 -0.13 0.00 0.00 0.00 174.94 174.93 2b7f s ARG 77 N 0.69 2.88 0.18 2.79 0.52 0.51 -1.07 118.95 125.45 2b7f s ARG 77 Ca -0.13 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.28 2b7f s ARG 77 Cb -0.15 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 2b7f s ARG 77 CO 0.03 0.11 0.33 -0.51 0.02 0.00 0.00 175.30 175.28 2b7f s LEU 78 N 0.50 4.30 0.40 2.53 1.43 -1.26 -1.06 118.68 125.52 2b7f s LEU 78 Ca -0.15 0.23 0.34 0.00 -1.03 0.00 0.00 54.13 53.51 2b7f s LEU 78 Cb -0.17 -2.98 1.28 0.00 0.03 0.00 0.00 46.19 44.35 2b7f s LEU 78 CO 0.06 0.00 1.22 -2.65 0.23 0.00 0.00 176.35 175.21 2b7f n PRO 79 N -0.72 -0.01 0.05 1.29 -0.02 -1.25 -3.41 135.00 130.93 2b7f n PRO 79 Ca -0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2b7f n PRO 79 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2b7f n PRO 79 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2b7f n PHE 80 N -3.78 -0.37 0.00 6.00 0.99 -1.26 -5.06 117.46 113.98 2b7f n PHE 80 Ca 0.34 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 2b7f n PHE 80 Cb 1.45 0.12 0.00 0.00 -1.00 0.00 0.00 39.48 40.05 2b7f n PHE 80 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2b7f n ARG 81 N -3.29 0.00 0.05 -1.08 5.12 -1.22 -4.87 116.66 111.38 2b7f n ARG 81 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 2b7f n ARG 81 Cb 0.14 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.29 2b7f n ARG 81 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b7f h THR 82 N 0.00 0.98 -3.38 0.55 1.03 -1.97 -3.39 112.91 106.74 2b7f h THR 82 Ca 0.00 -2.48 -0.52 0.00 -0.01 0.00 0.00 66.41 63.40 2b7f h THR 82 Cb 0.00 2.77 0.02 0.00 -1.07 0.00 0.00 68.15 69.87 2b7f h THR 82 CO 0.00 0.81 0.59 0.42 -0.01 0.00 0.00 175.52 177.33 2b7f s THR 83 N -2.54 3.53 0.56 0.00 -4.23 -1.26 -5.04 115.64 106.66 2b7f s THR 83 Ca -0.17 1.23 -0.08 0.00 -1.18 0.00 0.00 61.69 61.50 2b7f s THR 83 Cb 0.05 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 2b7f s THR 83 CO 0.83 0.17 0.91 -2.16 -0.54 0.00 0.00 174.62 173.83 2b7f s PRO 84 N 0.10 3.42 0.41 3.99 0.04 -1.26 -4.81 135.00 136.89 2b7f s PRO 84 Ca 0.56 0.38 -0.23 0.00 0.04 0.00 0.00 61.00 61.75 2b7f s PRO 84 Cb -0.33 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 2b7f s PRO 84 CO 0.35 -0.47 1.02 0.42 0.04 0.00 0.00 177.00 178.36 2b7f s ILE 85 N -2.98 3.88 -0.08 0.56 1.01 -0.24 -4.91 121.20 118.44 2b7f s ILE 85 Ca 0.52 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 2b7f s ILE 85 Cb -0.11 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2b7f s ILE 85 CO 0.49 -0.08 0.00 -0.69 0.00 0.00 0.00 174.94 174.66 2b7f s VAL 86 N -1.80 0.40 -0.17 2.92 1.01 -1.26 -1.71 120.40 119.79 2b7f s VAL 86 Ca 0.60 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 2b7f s VAL 86 Cb -0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2b7f s VAL 86 CO 0.23 0.22 0.02 -0.76 0.00 0.00 0.00 175.10 174.81 2b7f s LEU 87 N 1.96 3.58 0.39 3.92 1.43 -0.97 -4.97 118.68 124.01 2b7f s LEU 87 Ca 0.04 -0.00 0.19 0.00 -1.03 0.00 0.00 54.13 53.33 2b7f s LEU 87 Cb -0.13 -1.89 1.15 0.00 0.03 0.00 0.00 46.19 45.35 2b7f s LEU 87 CO -0.06 0.18 1.71 0.74 0.23 0.00 0.00 176.35 179.15 2b7f h THR 88 N 4.98 0.40 -2.30 5.49 2.02 -1.93 -2.69 112.91 118.88 2b7f h THR 88 Ca -0.35 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 66.83 2b7f h THR 88 Cb 1.18 0.03 -0.15 0.00 -1.74 0.00 0.00 68.15 67.47 2b7f h THR 88 CO 0.67 0.06 0.49 -0.94 0.37 0.00 0.00 175.52 176.17 2b7f s SER 89 N -5.02 -0.35 0.17 4.18 1.04 -1.26 -3.14 113.70 109.32 2b7f s SER 89 Ca -0.09 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.18 2b7f s SER 89 Cb 0.27 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2b7f s SER 89 CO 0.80 -0.65 0.39 0.00 0.98 0.00 0.00 173.24 174.76 2b7f s LEU 91 N -2.92 3.87 -0.17 0.00 1.43 0.31 -2.31 118.68 118.90 2b7f s LEU 91 Ca 0.13 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 2b7f s LEU 91 Cb 0.01 -4.39 0.04 0.00 0.03 0.00 0.00 46.19 41.88 2b7f s LEU 91 CO -0.02 -1.20 -0.09 -0.69 0.23 0.00 0.00 176.35 174.58 2b7f s VAL 92 N -1.57 1.37 -0.63 -1.59 1.01 0.62 -0.76 120.40 118.84 2b7f s VAL 92 Ca 0.69 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2b7f s VAL 92 Cb -0.29 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2b7f s VAL 92 CO 0.34 0.24 1.47 -0.62 0.00 0.00 0.00 175.10 176.53 2b7f s ASP 93 N 1.53 5.96 0.33 3.32 -1.08 0.20 -1.12 116.67 125.82 2b7f s ASP 93 Ca 0.02 0.06 0.25 0.00 -0.52 0.00 0.00 52.55 52.35 2b7f s ASP 93 Cb -0.15 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 2b7f s ASP 93 CO -0.09 -1.89 1.70 0.71 0.52 0.00 0.00 175.17 176.12 2b7f h THR 94 N 6.37 0.00 0.00 1.71 1.35 -1.51 -1.71 112.91 119.12 2b7f h THR 94 Ca -0.27 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2b7f h THR 94 Cb 1.09 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2b7f h THR 94 CO 1.22 0.00 -0.49 1.17 -0.25 0.00 0.00 175.52 177.17 2b7f n LYS 95 N -2.69 0.26 -0.64 4.72 4.81 -1.25 -4.89 118.16 118.48 2b7f n LYS 95 Ca 0.05 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2b7f n LYS 95 Cb 0.47 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2b7f n LYS 95 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2b7f n ASN 96 N -2.07 -1.93 0.09 3.14 4.05 -0.98 -4.94 115.26 112.62 2b7f n ASN 96 Ca 0.04 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.20 2b7f n ASN 96 Cb 0.43 -0.32 0.35 0.00 1.23 0.00 0.00 39.78 41.46 2b7f n ASN 96 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2b7f n ASN 97 N 0.57 0.74 -4.04 1.20 4.13 -1.26 -4.95 115.26 111.65 2b7f n ASN 97 Ca 0.00 0.43 -0.23 0.00 1.68 0.00 0.00 54.58 56.46 2b7f n ASN 97 Cb 0.00 -0.50 -0.16 0.00 -1.54 0.00 0.00 39.78 37.58 2b7f n ASN 97 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2b7f s TRP 98 N -3.11 1.28 -0.13 3.10 0.23 -1.26 -5.08 118.94 113.96 2b7f s TRP 98 Ca 0.10 -0.37 -0.02 0.00 -2.03 0.00 0.00 56.10 53.77 2b7f s TRP 98 Cb 0.13 -0.90 0.04 0.00 0.03 0.00 0.00 33.47 32.77 2b7f s TRP 98 CO 0.63 -0.16 0.02 0.00 0.96 0.00 0.00 176.95 178.40 2b7f s ALA 99 N 0.27 0.79 -0.10 0.98 0.00 -1.26 -2.15 121.76 120.30 2b7f s ALA 99 Ca -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2b7f s ALA 99 Cb -0.11 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.11 2b7f s ALA 99 CO 0.02 -0.81 0.20 0.42 0.00 0.00 0.00 175.76 175.59 2b7f s ILE 100 N 1.94 -0.16 -0.41 0.00 1.01 -0.90 -1.30 121.20 121.39 2b7f s ILE 100 Ca 0.02 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.73 2b7f s ILE 100 Cb -0.14 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.00 2b7f s ILE 100 CO -0.07 0.09 0.45 -0.63 0.00 0.00 0.00 174.94 174.79 2b7f s ILE 101 N 1.68 5.07 0.00 2.92 1.01 -0.44 -1.07 121.20 130.38 2b7f s ILE 101 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2b7f s ILE 101 Cb -0.11 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2b7f s ILE 101 CO -0.07 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.10 2b7f n GLY 102 N 5.06 1.45 0.23 6.18 0.00 -1.26 -2.23 105.19 114.61 2b7f n GLY 102 Ca -0.07 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.07 2b7f n GLY 102 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b7f h ARG 103 N 0.00 0.00 -0.53 1.61 3.08 -1.25 -1.13 114.38 116.16 2b7f h ARG 103 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2b7f h ARG 103 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2b7f h ARG 103 CO 0.00 0.20 0.24 0.38 -1.07 0.00 0.00 179.97 179.71 2b7f h ASP 104 N 0.00 0.31 0.07 7.04 3.04 -1.82 -0.22 116.42 124.84 2b7f h ASP 104 Ca -0.00 0.04 -0.00 0.00 -3.24 0.00 0.00 57.03 53.83 2b7f h ASP 104 Cb 0.70 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 2b7f h ASP 104 CO 0.03 0.21 -0.03 0.00 -2.04 0.00 0.00 179.24 177.40 2b7f h ALA 105 N 1.32 -0.10 -0.96 4.15 0.00 -1.84 -3.19 119.26 118.64 2b7f h ALA 105 Ca 0.24 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2b7f h ALA 105 Cb 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2b7f h ALA 105 CO -0.20 -0.14 0.61 -0.07 0.00 0.00 0.00 179.25 179.44 2b7f h LEU 106 N -0.92 0.82 -0.39 0.00 3.38 -1.26 -1.94 115.31 115.00 2b7f h LEU 106 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b7f h LEU 106 Cb 0.57 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2b7f h LEU 106 CO 0.02 0.42 0.25 -0.61 0.09 0.00 0.00 178.44 178.60 2b7f h GLN 107 N 0.87 0.52 -0.63 1.13 4.15 -1.14 0.14 115.11 120.14 2b7f h GLN 107 Ca 0.48 -0.04 0.15 0.00 0.77 0.00 0.00 58.65 60.01 2b7f h GLN 107 Cb 0.59 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 2b7f h GLN 107 CO -0.25 0.37 0.44 1.96 -1.93 0.00 0.00 178.83 179.42 2b7f h GLN 108 N 0.52 0.21 -0.37 1.69 1.08 -1.34 -0.82 115.11 116.09 2b7f h GLN 108 Ca 0.14 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2b7f h GLN 108 Cb -0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2b7f h GLN 108 CO -0.03 0.14 0.00 0.00 -0.95 0.00 0.00 178.83 177.99 2b7f n GLN 110 N 1.31 -5.84 -2.12 0.00 6.02 -0.24 -4.98 117.38 111.54 2b7f n GLN 110 Ca 0.17 0.62 -0.41 0.00 -0.01 0.00 0.00 57.00 57.37 2b7f n GLN 110 Cb 0.56 -5.01 -0.02 0.00 1.02 0.00 0.00 30.24 26.79 2b7f n GLN 110 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2b7f s GLY 111 N -3.22 3.00 0.21 1.08 0.00 0.31 -5.02 107.32 103.68 2b7f s GLY 111 Ca 0.43 1.26 0.10 0.00 0.00 0.00 0.00 44.72 46.51 2b7f s GLY 111 CO 0.53 1.91 -0.19 -1.34 0.00 0.00 0.00 173.10 174.01 2b7f s VAL 112 N -1.14 2.10 -0.08 1.40 -7.23 -1.26 -4.77 120.40 109.42 2b7f s VAL 112 Ca 0.49 -2.13 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 2b7f s VAL 112 Cb -0.40 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2b7f s VAL 112 CO 0.53 -0.35 0.31 -0.22 -0.31 0.00 0.00 175.10 175.06 2b7f s LEU 113 N -3.02 4.38 -0.13 1.32 0.20 -1.26 -5.10 118.68 115.07 2b7f s LEU 113 Ca 0.22 0.71 -0.00 0.00 0.69 0.00 0.00 54.13 55.74 2b7f s LEU 113 Cb -0.05 -2.40 0.03 0.00 -0.43 0.00 0.00 46.19 43.34 2b7f s LEU 113 CO 0.10 0.27 -0.07 -0.47 -0.29 0.00 0.00 176.35 175.89 2b7f s TYR 114 N -0.58 1.55 -0.40 5.38 5.04 -1.26 -5.09 117.35 121.99 2b7f s TYR 114 Ca 0.20 -0.85 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 2b7f s TYR 114 Cb -0.14 -1.26 0.03 0.00 0.35 0.00 0.00 41.96 40.93 2b7f s TYR 114 CO 0.08 -0.55 0.27 -0.51 -1.34 0.00 0.00 175.55 173.51 2b7f s LEU 115 N 1.68 5.01 0.00 6.97 1.43 -1.26 -5.16 118.68 127.35 2b7f s LEU 115 Ca 0.04 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 2b7f s LEU 115 Cb -0.13 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2b7f s LEU 115 CO -0.08 -0.45 0.36 -2.65 0.23 0.00 0.00 176.35 173.76