#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 5.24 -0.37 0.52 1.01 -1.26 -5.07 120.40 120.47 2b7f s VAL 2 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2b7f s VAL 2 Cb 0.00 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.99 2b7f s VAL 2 CO 0.00 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 174.94 2b7f s ILE 3 N 1.32 3.57 0.78 2.22 1.09 -1.26 -5.10 121.20 123.83 2b7f s ILE 3 Ca 0.07 -1.55 -0.13 0.00 -1.10 0.00 0.00 60.65 57.94 2b7f s ILE 3 Cb -0.14 -3.21 0.07 0.00 -1.06 0.00 0.00 42.46 38.12 2b7f s ILE 3 CO 0.07 -0.41 1.15 -2.16 -0.10 0.00 0.00 174.94 173.49 2b7f s PRO 4 N 1.29 1.91 -0.17 2.79 0.04 -1.26 -5.00 135.00 134.61 2b7f s PRO 4 Ca 0.02 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 2b7f s PRO 4 Cb -0.22 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2b7f s PRO 4 CO -0.00 -1.96 -0.06 -0.51 0.04 0.00 0.00 177.00 174.51 2b7f s LEU 5 N -5.70 3.06 -0.03 -3.56 1.43 -1.26 -4.90 118.68 107.72 2b7f s LEU 5 Ca 0.68 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2b7f s LEU 5 Cb -0.24 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2b7f s LEU 5 CO 0.51 0.12 0.02 -0.62 0.23 0.00 0.00 176.35 176.61 2b7f s ASP 6 N 0.62 0.50 0.56 2.29 2.15 -1.26 -5.04 116.67 116.50 2b7f s ASP 6 Ca -0.04 0.02 0.31 0.00 0.43 0.00 0.00 52.55 53.27 2b7f s ASP 6 Cb -0.15 -0.16 1.66 0.00 -0.30 0.00 0.00 42.92 43.98 2b7f s ASP 6 CO 0.03 -0.15 2.15 1.55 -0.17 0.00 0.00 175.17 178.58 2b7f h PRO 7 N 7.58 0.00 0.00 4.34 0.13 -2.03 -2.54 132.00 139.48 2b7f h PRO 7 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2b7f h PRO 7 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2b7f h PRO 7 CO 0.40 0.07 -0.27 0.00 -0.23 0.00 0.00 178.00 177.97 2b7f n ALA 8 N -2.25 2.67 -3.74 -0.56 0.00 -1.26 -4.75 120.51 110.61 2b7f n ALA 8 Ca -0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 2b7f n ALA 8 Cb 0.18 -1.33 -0.17 0.00 0.00 0.00 0.00 19.45 18.14 2b7f n ALA 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b7f s ARG 9 N -3.09 0.60 0.19 0.00 0.52 -0.95 -5.12 118.95 111.10 2b7f s ARG 9 Ca 0.10 -0.18 -0.31 0.00 -0.52 0.00 0.00 55.73 54.82 2b7f s ARG 9 Cb 0.15 -1.63 -0.10 0.00 0.52 0.00 0.00 34.95 33.89 2b7f s ARG 9 CO 0.64 -0.50 1.53 1.03 0.02 0.00 0.00 175.30 178.01 2b7f s ARG 10 N 1.92 4.23 -0.50 3.54 1.81 -1.26 -4.26 118.95 124.44 2b7f s ARG 10 Ca 0.02 2.34 -0.27 0.00 -1.72 0.00 0.00 55.73 56.09 2b7f s ARG 10 Cb -0.15 -3.14 -0.01 0.00 -0.45 0.00 0.00 34.95 31.19 2b7f s ARG 10 CO -0.07 -0.55 1.73 -1.25 -0.68 0.00 0.00 175.30 174.48 2b7f s PRO 11 N 0.69 3.04 0.12 3.54 0.04 -1.26 -4.93 135.00 136.25 2b7f s PRO 11 Ca 0.67 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.68 2b7f s PRO 11 Cb -0.43 -4.25 -0.04 0.00 0.04 0.00 0.00 34.50 29.82 2b7f s PRO 11 CO 0.35 -2.23 -0.26 0.14 0.04 0.00 0.00 177.00 175.04 2b7f s VAL 12 N 7.58 2.32 0.04 -0.36 -7.23 -1.26 -0.54 120.40 120.95 2b7f s VAL 12 Ca 0.68 -1.71 -0.08 0.00 -1.81 0.00 0.00 61.98 59.06 2b7f s VAL 12 Cb -0.15 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 2b7f s VAL 12 CO 0.26 0.10 0.16 0.27 -0.31 0.00 0.00 175.10 175.59 2b7f s ILE 13 N -1.06 0.11 0.26 -0.62 -4.36 -0.35 -4.92 121.20 110.26 2b7f s ILE 13 Ca 0.14 -0.93 -0.30 0.00 -0.26 0.00 0.00 60.65 59.30 2b7f s ILE 13 Cb -0.10 -0.87 -0.09 0.00 1.25 0.00 0.00 42.46 42.65 2b7f s ILE 13 CO 0.06 -0.52 1.00 -0.54 0.24 0.00 0.00 174.94 175.19 2b7f s LYS 14 N -2.48 4.76 0.11 0.37 1.02 -1.26 -0.36 119.74 121.90 2b7f s LYS 14 Ca -0.06 1.61 -0.01 0.00 0.02 0.00 0.00 55.97 57.53 2b7f s LYS 14 Cb -0.02 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2b7f s LYS 14 CO -0.04 0.39 0.03 0.00 -0.92 0.00 0.00 175.35 174.81 2b7f s ALA 15 N -1.19 0.79 -0.20 5.17 0.00 -0.10 -4.26 121.76 121.97 2b7f s ALA 15 Ca 0.43 -1.40 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 2b7f s ALA 15 Cb -0.28 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2b7f s ALA 15 CO 0.35 -0.44 -0.10 -1.14 0.00 0.00 0.00 175.76 174.43 2b7f s GLN 16 N -4.00 3.26 -0.13 0.00 0.74 -0.86 -1.02 119.66 117.64 2b7f s GLN 16 Ca 0.19 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2b7f s GLN 16 Cb 0.08 -2.84 -0.00 0.00 1.10 0.00 0.00 33.01 31.34 2b7f s GLN 16 CO -0.02 -0.17 -0.19 0.08 -0.55 0.00 0.00 175.29 174.45 2b7f s VAL 17 N 1.33 2.46 -0.30 1.34 1.01 0.05 -1.63 120.40 124.67 2b7f s VAL 17 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2b7f s VAL 17 Cb -0.14 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.29 2b7f s VAL 17 CO -0.06 0.54 -0.01 -0.62 0.00 0.00 0.00 175.10 174.95 2b7f s ASP 18 N 0.54 4.84 0.00 3.32 -1.08 -0.30 -1.31 116.67 122.68 2b7f s ASP 18 Ca -0.12 -1.28 0.30 0.00 -0.52 0.00 0.00 52.55 50.94 2b7f s ASP 18 Cb -0.16 -1.70 1.69 0.00 -1.46 0.00 0.00 42.92 41.29 2b7f s ASP 18 CO 0.04 -0.25 2.11 0.35 0.52 0.00 0.00 175.17 177.94 2b7f n THR 19 N 4.61 0.01 -1.13 1.71 -2.24 -1.26 -1.03 114.28 114.94 2b7f n THR 19 Ca -0.13 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2b7f n THR 19 Cb 0.43 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.13 -1.76 0.00 -0.78 6.02 -1.26 -4.79 117.38 113.67 2b7f n GLN 20 Ca 0.19 0.69 0.01 0.00 -0.01 0.00 0.00 57.00 57.88 2b7f n GLN 20 Cb 0.17 -4.97 0.01 0.00 1.02 0.00 0.00 30.24 26.46 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 -1.93 0.00 -3.62 5.09 -2.24 -1.26 -5.06 114.28 105.26 2b7f n THR 21 Ca -0.07 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2b7f n THR 21 Cb 0.50 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 2b7f n THR 21 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2b7f s SER 22 N -0.36 -0.06 0.46 3.42 1.04 -1.26 -4.39 113.70 112.55 2b7f s SER 22 Ca 0.02 -0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 2b7f s SER 22 Cb 0.02 0.15 -0.07 0.00 0.10 0.00 0.00 66.02 66.22 2b7f s SER 22 CO 0.04 -0.28 1.19 -1.38 0.98 0.00 0.00 173.24 173.79 2b7f s HIS 23 N -2.41 2.82 0.34 5.02 0.00 -1.26 -4.42 115.29 115.38 2b7f s HIS 23 Ca 0.14 1.51 -0.26 0.00 -3.00 0.00 0.00 55.06 53.45 2b7f s HIS 23 Cb 0.05 -3.44 -0.13 0.00 -4.00 0.00 0.00 32.58 25.06 2b7f s HIS 23 CO -0.04 -1.68 1.00 -0.35 -1.00 0.00 0.00 174.74 172.68 2b7f n PRO 24 N -0.48 1.37 -4.32 -0.38 -0.04 -1.26 -4.87 135.00 125.01 2b7f n PRO 24 Ca 0.07 0.48 -0.23 0.00 -0.04 0.00 0.00 63.50 63.79 2b7f n PRO 24 Cb 0.47 -1.93 -0.12 0.00 -0.04 0.00 0.00 33.50 31.89 2b7f n PRO 24 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b7f s LYS 25 N -1.73 1.24 0.02 0.54 1.02 -0.43 -4.90 119.74 115.50 2b7f s LYS 25 Ca 0.60 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 2b7f s LYS 25 Cb -0.64 -1.37 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 2b7f s LYS 25 CO 0.59 0.29 1.19 0.99 -0.92 0.00 0.00 175.35 177.49 2b7f s THR 26 N -1.77 4.16 0.27 2.17 2.01 -1.26 -0.77 115.64 120.46 2b7f s THR 26 Ca 0.13 1.54 0.04 0.00 0.31 0.00 0.00 61.69 63.70 2b7f s THR 26 Cb -0.07 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2b7f s THR 26 CO 0.06 0.08 0.02 0.27 -0.69 0.00 0.00 174.62 174.36 2b7f s ILE 27 N 1.46 1.11 -0.16 1.82 -4.36 -0.19 -4.97 121.20 115.90 2b7f s ILE 27 Ca 0.57 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.88 2b7f s ILE 27 Cb -0.27 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 40.89 2b7f s ILE 27 CO 0.27 -0.19 0.00 -0.70 0.24 0.00 0.00 174.94 174.55 2b7f s GLU 28 N -3.87 3.73 -0.02 0.37 2.12 -1.26 -0.92 118.70 118.85 2b7f s GLU 28 Ca 0.32 -0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.23 2b7f s GLU 28 Cb 0.07 -3.01 -0.00 0.00 0.26 0.00 0.00 34.13 31.44 2b7f s GLU 28 CO 0.12 0.29 -0.11 0.00 -0.54 0.00 0.00 175.26 175.01 2b7f s ALA 29 N 0.27 1.02 0.02 6.30 0.00 0.51 -4.60 121.76 125.27 2b7f s ALA 29 Ca -0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2b7f s ALA 29 Cb -0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2b7f s ALA 29 CO 0.02 0.19 1.24 -1.17 0.00 0.00 0.00 175.76 176.04 2b7f s LEU 30 N 0.02 4.33 -0.30 0.00 2.96 0.37 -1.21 118.68 124.85 2b7f s LEU 30 Ca -0.01 1.98 -0.23 0.00 -0.22 0.00 0.00 54.13 55.65 2b7f s LEU 30 Cb -0.08 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 2b7f s LEU 30 CO 0.00 -0.55 0.75 -0.76 -1.32 0.00 0.00 176.35 174.48 2b7f s LEU 31 N 1.62 4.10 -0.33 -0.68 1.43 0.30 -0.11 118.68 125.00 2b7f s LEU 31 Ca 0.59 0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2b7f s LEU 31 Cb -0.29 -3.02 0.11 0.00 0.03 0.00 0.00 46.19 43.02 2b7f s LEU 31 CO 0.27 -0.58 0.14 -0.62 0.23 0.00 0.00 176.35 175.79 2b7f s ASP 32 N 1.61 3.67 0.00 2.29 2.15 -0.74 -4.80 116.67 120.85 2b7f s ASP 32 Ca 0.31 -1.75 0.09 0.00 0.43 0.00 0.00 52.55 51.62 2b7f s ASP 32 Cb -0.14 -0.66 0.40 0.00 -0.30 0.00 0.00 42.92 42.21 2b7f s ASP 32 CO 0.12 -0.39 1.25 0.35 -0.17 0.00 0.00 175.17 176.34 2b7f n THR 33 N 4.67 1.24 0.15 1.71 -2.24 -1.26 -1.87 114.28 116.67 2b7f n THR 33 Ca 0.00 0.31 0.10 0.00 -2.27 0.00 0.00 64.05 62.19 2b7f n THR 33 Cb 0.40 -1.16 0.27 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.57 1.76 3.33 3.38 0.00 -1.26 -4.87 105.19 106.96 2b7f n GLY 34 Ca 0.03 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.25 2.54 0.22 4.61 0.00 -0.78 -5.01 121.76 122.08 2b7f s ALA 35 Ca 0.40 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2b7f s ALA 35 Cb 0.21 -1.17 0.17 0.00 0.00 0.00 0.00 23.12 22.33 2b7f s ALA 35 CO 0.28 0.19 1.50 -0.44 0.00 0.00 0.00 175.76 177.29 2b7f h ASP 36 N 6.85 0.13 -4.63 0.00 3.32 -1.90 -2.65 116.42 117.54 2b7f h ASP 36 Ca -0.26 -0.09 -0.23 0.00 0.02 0.00 0.00 57.03 56.47 2b7f h ASP 36 Cb 1.21 -0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2b7f h ASP 36 CO 0.55 0.81 -0.70 -0.04 -1.72 0.00 0.00 179.24 178.14 2b7f s MET 37 N -3.43 0.79 0.43 3.56 -1.94 -1.26 -3.96 119.30 113.48 2b7f s MET 37 Ca -0.02 -1.25 -0.24 0.00 -1.71 0.00 0.00 55.69 52.47 2b7f s MET 37 Cb 0.12 -0.22 -0.08 0.00 2.01 0.00 0.00 34.83 36.65 2b7f s MET 37 CO 0.79 -0.01 1.13 0.99 -0.01 0.00 0.00 175.02 177.92 2b7f s THR 38 N -3.30 3.31 -0.14 2.05 2.01 -1.26 -4.37 115.64 113.93 2b7f s THR 38 Ca 0.09 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.12 2b7f s THR 38 Cb 0.03 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 69.02 2b7f s THR 38 CO -0.04 0.02 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.02 2b7f s VAL 39 N -1.55 1.95 0.09 3.82 1.01 -0.24 -2.29 120.40 123.19 2b7f s VAL 39 Ca 0.60 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2b7f s VAL 39 Cb -0.27 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2b7f s VAL 39 CO 0.33 0.53 -0.24 0.27 0.00 0.00 0.00 175.10 175.99 2b7f s ILE 40 N 0.96 1.99 0.31 2.22 -4.36 -0.44 -1.09 121.20 120.79 2b7f s ILE 40 Ca -0.04 -1.55 -0.29 0.00 -0.26 0.00 0.00 60.65 58.51 2b7f s ILE 40 Cb -0.15 -1.76 -0.11 0.00 1.25 0.00 0.00 42.46 41.70 2b7f s ILE 40 CO -0.04 0.12 1.46 -2.84 0.24 0.00 0.00 174.94 173.87 2b7f s PRO 41 N -1.73 4.21 0.62 0.37 0.02 -1.21 -1.16 135.00 136.12 2b7f s PRO 41 Ca 0.10 2.42 0.33 0.00 0.02 0.00 0.00 61.00 63.87 2b7f s PRO 41 Cb -0.10 -3.04 1.84 0.00 0.02 0.00 0.00 34.50 33.21 2b7f s PRO 41 CO 0.04 -0.45 2.13 0.97 -0.33 0.00 0.00 177.00 179.36 2b7f h ILE 42 N 3.25 0.28 0.00 2.83 2.10 -1.54 -2.61 117.51 121.82 2b7f h ILE 42 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2b7f h ILE 42 Cb 1.23 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2b7f h ILE 42 CO 0.72 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.79 2b7f n ALA 43 N -2.19 1.36 0.39 0.18 0.00 -1.26 -1.67 120.51 117.32 2b7f n ALA 43 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2b7f n ALA 43 Cb 0.27 -1.12 0.22 0.00 0.00 0.00 0.00 19.45 18.82 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 -9.70 0.00 3.38 -1.85 -3.45 115.31 103.68 2b7f h LEU 44 Ca 0.00 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.31 2b7f h LEU 44 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2b7f h LEU 44 CO 0.00 0.02 -0.30 -0.36 0.09 0.00 0.00 178.44 177.89 2b7f s PHE 45 N -3.19 3.66 0.79 1.13 0.40 -0.67 -4.76 117.98 115.34 2b7f s PHE 45 Ca 0.07 0.80 -0.13 0.00 -0.60 0.00 0.00 56.93 57.07 2b7f s PHE 45 Cb 0.09 -2.15 0.07 0.00 0.51 0.00 0.00 43.02 41.55 2b7f s PHE 45 CO 0.67 0.65 1.17 -1.54 0.70 0.00 0.00 175.22 176.87 2b7f s SER 46 N -1.25 3.87 0.31 1.36 1.04 -1.26 -4.92 113.70 112.85 2b7f s SER 46 Ca 0.23 2.23 0.03 0.00 0.48 0.00 0.00 55.95 58.93 2b7f s SER 46 Cb -0.15 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.19 2b7f s SER 46 CO 0.12 -2.47 1.56 -1.20 0.98 0.00 0.00 173.24 172.22 2b7f n SER 47 N -3.26 -0.09 -3.42 7.02 7.64 -1.26 -3.00 113.62 117.25 2b7f n SER 47 Ca 0.12 1.68 -0.40 0.00 1.01 0.00 0.00 58.87 61.28 2b7f n SER 47 Cb 0.51 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.11 2b7f n SER 47 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2b7f n ASN 48 N -5.48 7.44 -4.61 6.43 0.23 -1.26 -4.95 115.26 113.05 2b7f n ASN 48 Ca 0.24 -3.67 -0.35 0.00 -0.53 0.00 0.00 54.58 50.27 2b7f n ASN 48 Cb 0.79 -1.16 -0.10 0.00 -2.08 0.00 0.00 39.78 37.23 2b7f n ASN 48 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2b7f s THR 49 N -4.22 4.80 0.14 5.53 2.01 -1.16 -5.08 115.64 117.66 2b7f s THR 49 Ca 0.44 -0.02 -0.27 0.00 0.31 0.00 0.00 61.69 62.15 2b7f s THR 49 Cb 0.26 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.51 2b7f s THR 49 CO -0.20 0.43 0.82 -2.16 -0.69 0.00 0.00 174.62 172.82 2b7f s PRO 50 N 0.61 4.61 -0.03 4.92 0.04 -1.26 -5.07 135.00 138.83 2b7f s PRO 50 Ca 0.04 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 2b7f s PRO 50 Cb -0.13 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2b7f s PRO 50 CO 0.01 0.45 0.07 -0.51 0.04 0.00 0.00 177.00 177.06 2b7f s LEU 51 N -0.73 1.73 0.57 -3.56 1.43 -1.26 -4.66 118.68 112.20 2b7f s LEU 51 Ca 0.39 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.47 2b7f s LEU 51 Cb -0.23 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.19 2b7f s LEU 51 CO 0.27 -0.03 1.02 -0.54 0.23 0.00 0.00 176.35 177.30 2b7f s LYS 52 N 0.00 3.60 0.47 1.70 1.02 -0.47 -4.85 119.74 121.21 2b7f s LYS 52 Ca -0.00 1.04 -0.19 0.00 0.02 0.00 0.00 55.97 56.83 2b7f s LYS 52 Cb -0.01 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 2b7f s LYS 52 CO 0.00 -0.57 0.98 -0.80 -0.92 0.00 0.00 175.35 174.04 2b7f s ASN 53 N -3.10 6.69 0.27 2.83 0.01 -1.26 -1.19 114.94 119.19 2b7f s ASN 53 Ca 0.60 1.71 -0.19 0.00 -0.71 0.00 0.00 52.86 54.28 2b7f s ASN 53 Cb -0.13 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.01 2b7f s ASN 53 CO 0.37 -0.54 0.65 0.28 -1.51 0.00 0.00 177.10 176.35 2b7f s THR 54 N -2.27 0.00 0.10 1.60 -1.32 -1.26 -4.72 115.64 107.77 2b7f s THR 54 Ca 0.62 -1.11 0.10 0.00 -1.21 0.00 0.00 61.69 60.09 2b7f s THR 54 Cb -0.11 -2.05 -0.04 0.00 -1.51 0.00 0.00 72.50 68.80 2b7f s THR 54 CO 0.20 -0.00 -0.24 -0.94 -2.21 0.00 0.00 174.62 171.43 2b7f s SER 55 N -2.95 2.97 -0.04 8.08 1.04 -1.26 -4.62 113.70 116.92 2b7f s SER 55 Ca 0.14 -0.69 0.06 0.00 0.48 0.00 0.00 55.95 55.94 2b7f s SER 55 Cb -0.04 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2b7f s SER 55 CO 0.07 0.15 -0.20 -0.69 0.98 0.00 0.00 173.24 173.55 2b7f s VAL 56 N -1.04 1.66 -0.33 5.02 1.01 0.20 -4.97 120.40 121.96 2b7f s VAL 56 Ca 0.11 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 2b7f s VAL 56 Cb -0.10 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2b7f s VAL 56 CO 0.05 0.47 0.78 -0.22 0.00 0.00 0.00 175.10 176.18 2b7f s LEU 57 N -0.21 4.10 0.00 3.92 0.20 -1.26 -0.86 118.68 124.57 2b7f s LEU 57 Ca 0.01 0.55 0.01 0.00 0.69 0.00 0.00 54.13 55.38 2b7f s LEU 57 Cb -0.11 -3.06 -0.00 0.00 -0.43 0.00 0.00 46.19 42.59 2b7f s LEU 57 CO 0.01 -0.66 0.02 0.61 -0.29 0.00 0.00 176.35 176.05 2b7f n GLY 58 N 4.32 3.53 0.25 7.98 0.00 -0.49 -4.98 105.19 115.80 2b7f n GLY 58 Ca 0.03 -2.32 -0.09 0.00 0.00 0.00 0.00 46.02 43.65 2b7f n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7f h ALA 59 N 1.32 -0.12 -0.18 4.61 0.00 -2.03 -2.44 119.26 120.42 2b7f h ALA 59 Ca -0.39 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b7f h ALA 59 Cb 1.22 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2b7f h ALA 59 CO 0.64 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2b7f n GLY 60 N -1.35 1.68 0.00 0.00 0.00 -1.26 -5.03 105.19 99.23 2b7f n GLY 60 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.29 0.35 3.69 -0.02 0.00 -0.92 -5.01 105.19 103.57 2b7f n GLY 61 Ca 0.08 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 2b7f n GLY 61 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b7f s GLN 62 N -0.65 4.39 -0.06 1.61 0.74 -1.26 -1.40 119.66 123.03 2b7f s GLN 62 Ca 0.00 1.23 0.05 0.00 0.05 0.00 0.00 55.36 56.69 2b7f s GLN 62 Cb 0.00 -3.54 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 2b7f s GLN 62 CO 0.00 -0.26 -0.23 -0.08 -0.55 0.00 0.00 175.29 174.17 2b7f s THR 63 N 1.86 2.21 -1.23 -0.34 -1.32 -0.04 -4.94 115.64 111.84 2b7f s THR 63 Ca 0.44 -1.01 0.10 0.00 -1.21 0.00 0.00 61.69 60.01 2b7f s THR 63 Cb -0.18 -1.82 0.08 0.00 -1.51 0.00 0.00 72.50 69.08 2b7f s THR 63 CO 0.17 0.57 0.82 0.00 -2.21 0.00 0.00 174.62 173.97 2b7f n GLN 64 N 2.95 0.44 -0.08 7.08 1.13 -1.26 -0.62 117.38 127.01 2b7f n GLN 64 Ca -0.17 -1.11 -0.06 0.00 -1.94 0.00 0.00 57.00 53.71 2b7f n GLN 64 Cb 0.52 -1.19 -0.14 0.00 0.11 0.00 0.00 30.24 29.53 2b7f n GLN 64 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2b7f n ASP 65 N 0.55 0.53 0.07 1.08 8.00 -1.26 -4.55 116.55 120.97 2b7f n ASP 65 Ca 0.06 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.68 2b7f n ASP 65 Cb 0.25 1.08 0.13 0.00 -0.02 0.00 0.00 41.12 42.57 2b7f n ASP 65 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2b7f h HIS 66 N 0.00 0.00 -3.41 1.24 3.86 -1.93 -3.45 115.15 111.46 2b7f h HIS 66 Ca -0.42 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.45 2b7f h HIS 66 Cb 1.95 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 30.26 2b7f h HIS 66 CO 0.00 0.00 -0.72 -0.06 0.86 0.00 0.00 177.93 178.01 2b7f s PHE 67 N -3.20 1.28 0.13 2.45 0.40 -1.26 -0.62 117.98 117.17 2b7f s PHE 67 Ca 0.05 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2b7f s PHE 67 Cb 0.13 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 2b7f s PHE 67 CO 0.74 0.10 0.09 0.15 0.70 0.00 0.00 175.22 176.99 2b7f s LYS 68 N -3.55 0.95 -0.10 0.44 1.02 -0.33 -4.10 119.74 114.08 2b7f s LYS 68 Ca 0.15 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 54.68 2b7f s LYS 68 Cb 0.01 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2b7f s LYS 68 CO 0.01 -0.28 0.12 -0.51 -0.92 0.00 0.00 175.35 173.77 2b7f s LEU 69 N -3.04 4.24 0.39 3.17 1.43 -0.34 0.71 118.68 125.24 2b7f s LEU 69 Ca 0.23 0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 2b7f s LEU 69 Cb 0.07 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 2b7f s LEU 69 CO 0.01 0.39 0.96 0.42 0.23 0.00 0.00 176.35 178.36 2b7f s THR 70 N -1.04 4.24 -0.83 5.49 -4.23 -0.72 -1.37 115.64 117.16 2b7f s THR 70 Ca 0.16 1.59 0.20 0.00 -1.18 0.00 0.00 61.69 62.46 2b7f s THR 70 Cb -0.12 -3.76 -0.23 0.00 1.34 0.00 0.00 72.50 69.73 2b7f s THR 70 CO 0.06 -0.11 0.80 -1.54 -0.54 0.00 0.00 174.62 173.29 2b7f n SER 71 N -0.13 0.87 -4.64 3.99 3.41 -1.26 -4.47 113.62 111.39 2b7f n SER 71 Ca 0.05 -0.86 -0.30 0.00 -0.26 0.00 0.00 58.87 57.50 2b7f n SER 71 Cb 0.52 1.10 -0.09 0.00 -0.26 0.00 0.00 64.21 65.48 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 -3.09 3.28 0.92 1.04 1.43 -1.26 -5.01 118.68 115.99 2b7f s LEU 72 Ca 0.06 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 2b7f s LEU 72 Cb 0.15 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.40 2b7f s LEU 72 CO 0.81 0.18 0.72 -2.65 0.23 0.00 0.00 176.35 175.64 2b7f n PRO 73 N 0.64 -0.29 -5.17 1.29 -0.02 -1.21 -4.62 135.00 125.62 2b7f n PRO 73 Ca -0.12 -0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.04 2b7f n PRO 73 Cb 0.52 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.43 1.86 -0.11 -1.45 1.01 -0.42 -4.62 120.40 114.23 2b7f s VAL 74 Ca 0.62 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2b7f s VAL 74 Cb -0.23 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2b7f s VAL 74 CO 0.63 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 175.46 2b7f s LEU 75 N -0.45 3.34 -0.06 3.92 1.43 -0.20 -1.14 118.68 125.53 2b7f s LEU 75 Ca 0.06 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2b7f s LEU 75 Cb -0.10 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2b7f s LEU 75 CO 0.00 0.28 -0.07 -0.63 0.23 0.00 0.00 176.35 176.16 2b7f s ILE 76 N -0.32 0.78 -0.21 -0.59 1.01 0.19 -1.15 121.20 120.91 2b7f s ILE 76 Ca 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2b7f s ILE 76 Cb -0.12 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.57 2b7f s ILE 76 CO 0.02 0.29 -0.07 -0.13 0.00 0.00 0.00 174.94 175.04 2b7f s ARG 77 N 1.00 3.32 0.50 2.79 0.52 -0.65 0.37 118.95 126.80 2b7f s ARG 77 Ca -0.09 -0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 54.36 2b7f s ARG 77 Cb -0.14 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 2b7f s ARG 77 CO -0.00 -0.17 0.87 -0.51 0.02 0.00 0.00 175.30 175.51 2b7f s LEU 78 N 1.36 3.60 0.13 2.53 1.43 -1.26 -2.03 118.68 124.43 2b7f s LEU 78 Ca 0.04 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2b7f s LEU 78 Cb -0.14 -4.15 0.20 0.00 0.03 0.00 0.00 46.19 42.13 2b7f s LEU 78 CO -0.04 -0.59 0.73 -2.65 0.23 0.00 0.00 176.35 174.03 2b7f n PRO 79 N -1.98 -0.05 -3.54 1.29 -0.02 -1.26 -3.02 135.00 126.42 2b7f n PRO 79 Ca 0.03 0.73 -0.28 0.00 -2.02 0.00 0.00 63.50 61.97 2b7f n PRO 79 Cb 0.54 -1.09 -0.11 0.00 -0.02 0.00 0.00 33.50 32.82 2b7f n PRO 79 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2b7f s PHE 80 N -5.57 1.71 -0.29 6.00 0.08 -1.26 -5.02 117.98 113.63 2b7f s PHE 80 Ca -0.07 -2.53 -0.18 0.00 0.12 0.00 0.00 56.93 54.27 2b7f s PHE 80 Cb 0.12 -1.40 0.15 0.00 -0.57 0.00 0.00 43.02 41.32 2b7f s PHE 80 CO 0.36 -0.76 1.02 0.50 -0.10 0.00 0.00 175.22 176.25 2b7f s ARG 81 N -0.22 0.36 -0.05 0.44 6.06 -1.17 -5.07 118.95 119.30 2b7f s ARG 81 Ca 0.29 0.58 -0.01 0.00 -2.50 0.00 0.00 55.73 54.09 2b7f s ARG 81 Cb -0.02 0.09 -0.26 0.00 0.06 0.00 0.00 34.95 34.82 2b7f s ARG 81 CO -0.17 -0.07 0.66 1.79 -2.50 0.00 0.00 175.30 175.02 2b7f h THR 82 N 4.71 0.92 -3.24 4.11 1.35 -1.95 -3.42 112.91 115.38 2b7f h THR 82 Ca -0.28 -2.62 -0.56 0.00 -0.55 0.00 0.00 66.41 62.40 2b7f h THR 82 Cb 1.19 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 70.18 2b7f h THR 82 CO 0.19 0.78 0.59 -0.89 -0.25 0.00 0.00 175.52 175.94 2b7f s THR 83 N -2.59 4.76 0.33 6.82 2.01 -1.26 -5.02 115.64 120.68 2b7f s THR 83 Ca -0.12 2.03 -0.23 0.00 0.31 0.00 0.00 61.69 63.68 2b7f s THR 83 Cb 0.07 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 2b7f s THR 83 CO 0.82 -0.01 0.89 -2.16 -0.69 0.00 0.00 174.62 173.47 2b7f s PRO 84 N 2.13 4.40 0.33 4.92 0.04 -1.26 -4.78 135.00 140.78 2b7f s PRO 84 Ca 0.48 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2b7f s PRO 84 Cb -0.18 -2.65 -0.10 0.00 0.04 0.00 0.00 34.50 31.61 2b7f s PRO 84 CO 0.17 0.22 1.34 0.42 0.04 0.00 0.00 177.00 179.19 2b7f s ILE 85 N -1.76 2.60 -0.25 0.56 1.01 0.16 -4.87 121.20 118.65 2b7f s ILE 85 Ca 0.52 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.77 2b7f s ILE 85 Cb -0.15 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.00 2b7f s ILE 85 CO 0.20 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.57 2b7f s VAL 86 N -1.07 1.44 -0.02 2.92 1.01 -1.26 -0.63 120.40 122.78 2b7f s VAL 86 Ca 0.50 -1.29 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2b7f s VAL 86 Cb -0.41 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2b7f s VAL 86 CO 0.54 -0.22 0.75 -0.76 0.00 0.00 0.00 175.10 175.41 2b7f s LEU 87 N 1.42 4.37 0.53 3.92 1.43 -0.29 -4.92 118.68 125.14 2b7f s LEU 87 Ca -0.02 1.32 0.20 0.00 -1.03 0.00 0.00 54.13 54.60 2b7f s LEU 87 Cb -0.19 -3.17 1.35 0.00 0.03 0.00 0.00 46.19 44.21 2b7f s LEU 87 CO -0.09 -0.08 2.11 0.74 0.23 0.00 0.00 176.35 179.27 2b7f h THR 88 N 4.52 0.88 -1.54 5.49 2.02 -1.94 -1.12 112.91 121.23 2b7f h THR 88 Ca -0.42 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.89 2b7f h THR 88 Cb 1.20 0.92 -0.23 0.00 -1.74 0.00 0.00 68.15 68.31 2b7f h THR 88 CO 0.74 0.00 0.64 -0.55 0.37 0.00 0.00 175.52 176.72 2b7f s SER 89 N -6.73 -0.29 0.23 4.18 0.15 -1.26 -3.34 113.70 106.65 2b7f s SER 89 Ca -0.05 0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.72 2b7f s SER 89 Cb 0.18 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2b7f s SER 89 CO 0.67 -0.31 0.47 0.00 1.20 0.00 0.00 173.24 175.28 2b7f s LEU 91 N -2.99 4.45 -0.15 0.00 1.43 -0.97 -1.76 118.68 118.68 2b7f s LEU 91 Ca 0.20 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2b7f s LEU 91 Cb -0.01 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.46 2b7f s LEU 91 CO 0.07 -0.22 -0.19 -0.69 0.23 0.00 0.00 176.35 175.54 2b7f s VAL 92 N -1.29 1.92 -0.45 -1.59 1.01 0.22 -1.33 120.40 118.90 2b7f s VAL 92 Ca 0.48 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2b7f s VAL 92 Cb -0.29 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2b7f s VAL 92 CO 0.37 0.52 1.05 -0.62 0.00 0.00 0.00 175.10 176.42 2b7f s ASP 93 N 1.12 6.63 0.27 3.32 -1.08 -0.31 -1.18 116.67 125.44 2b7f s ASP 93 Ca -0.00 0.44 0.25 0.00 -0.52 0.00 0.00 52.55 52.72 2b7f s ASP 93 Cb -0.14 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 2b7f s ASP 93 CO -0.08 -1.12 1.75 0.71 0.52 0.00 0.00 175.17 176.96 2b7f h THR 94 N 6.09 0.00 -0.56 1.71 1.35 -1.18 -1.18 112.91 119.14 2b7f h THR 94 Ca -0.23 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2b7f h THR 94 Cb 1.07 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2b7f h THR 94 CO 1.07 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.63 2b7f n LYS 95 N -2.35 2.67 -3.36 4.72 4.76 -1.26 -4.88 118.16 118.46 2b7f n LYS 95 Ca 0.04 -2.17 -0.24 0.00 -2.87 0.00 0.00 58.31 53.06 2b7f n LYS 95 Cb 0.33 -1.57 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 2b7f n LYS 95 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2b7f n ASN 96 N 1.08 -4.55 -0.02 4.39 3.02 -1.11 -4.92 115.26 113.15 2b7f n ASN 96 Ca 0.20 -0.43 0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2b7f n ASN 96 Cb 0.59 -3.71 -0.17 0.00 -0.61 0.00 0.00 39.78 35.88 2b7f n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2b7f n ASN 97 N -2.44 0.08 -3.98 6.41 4.13 -1.26 -5.00 115.26 113.20 2b7f n ASN 97 Ca -0.03 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.08 2b7f n ASN 97 Cb 0.56 1.88 -0.14 0.00 -1.54 0.00 0.00 39.78 40.54 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 -3.38 0.49 -0.19 3.10 0.52 -1.26 -5.08 118.94 113.13 2b7f s TRP 98 Ca -0.08 -0.18 -0.05 0.00 0.02 0.00 0.00 56.10 55.81 2b7f s TRP 98 Cb 0.13 -0.31 0.07 0.00 -1.15 0.00 0.00 33.47 32.21 2b7f s TRP 98 CO 0.89 -0.03 0.09 0.00 0.02 0.00 0.00 176.95 177.92 2b7f s ALA 99 N -0.42 0.49 -0.04 0.98 0.00 -1.26 -3.28 121.76 118.23 2b7f s ALA 99 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.56 2b7f s ALA 99 Cb -0.04 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2b7f s ALA 99 CO -0.00 -1.25 -0.23 0.42 0.00 0.00 0.00 175.76 174.70 2b7f s ILE 100 N 2.12 1.87 -0.35 0.00 -1.09 -0.25 -0.48 121.20 123.02 2b7f s ILE 100 Ca 0.03 -0.99 -0.13 0.00 -2.23 0.00 0.00 60.65 57.33 2b7f s ILE 100 Cb -0.16 -1.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.13 2b7f s ILE 100 CO -0.14 0.53 0.24 -0.63 -1.23 0.00 0.00 174.94 173.72 2b7f s ILE 101 N -0.29 5.22 0.00 2.92 1.01 0.84 -1.08 121.20 129.82 2b7f s ILE 101 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2b7f s ILE 101 Cb -0.12 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2b7f s ILE 101 CO 0.02 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.50 2b7f n GLY 102 N 5.10 1.02 0.19 6.18 0.00 -1.26 -1.80 105.19 114.63 2b7f n GLY 102 Ca -0.12 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.35 1.61 3.08 -1.65 -1.05 114.38 116.02 2b7f h ARG 103 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2b7f h ARG 103 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2b7f h ARG 103 CO 0.00 0.00 0.13 0.38 -1.07 0.00 0.00 179.97 179.41 2b7f h ASP 104 N 0.00 0.49 0.55 7.04 3.04 -1.84 0.20 116.42 125.89 2b7f h ASP 104 Ca 0.00 -0.17 -0.29 0.00 -3.24 0.00 0.00 57.03 53.33 2b7f h ASP 104 Cb 0.64 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.80 2b7f h ASP 104 CO 0.00 0.53 -1.35 0.00 -2.04 0.00 0.00 179.24 176.38 2b7f h ALA 105 N 0.98 0.13 -0.56 4.15 0.00 -1.88 -2.92 119.26 119.16 2b7f h ALA 105 Ca 0.12 -0.95 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 2b7f h ALA 105 Cb 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2b7f h ALA 105 CO -0.01 1.01 -0.06 -0.07 0.00 0.00 0.00 179.25 180.12 2b7f h LEU 106 N 0.08 1.02 -0.76 0.00 3.38 -1.22 -1.98 115.31 115.82 2b7f h LEU 106 Ca -0.18 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.55 2b7f h LEU 106 Cb 2.00 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.41 2b7f h LEU 106 CO 0.20 1.10 0.44 -0.61 0.09 0.00 0.00 178.44 179.66 2b7f h GLN 107 N 0.93 0.76 -0.75 1.13 4.15 -0.60 -1.24 115.11 119.49 2b7f h GLN 107 Ca 0.15 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 2b7f h GLN 107 Cb 0.62 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2b7f h GLN 107 CO 0.04 0.50 0.37 1.96 -1.93 0.00 0.00 178.83 179.78 2b7f h GLN 108 N 0.78 1.07 -0.63 1.69 1.08 -1.18 -2.02 115.11 115.91 2b7f h GLN 108 Ca 0.35 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2b7f h GLN 108 Cb 0.23 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2b7f h GLN 108 CO -0.20 0.83 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 2b7f n GLN 110 N 1.12 -7.44 -2.20 0.00 6.02 -0.54 -5.01 117.38 109.32 2b7f n GLN 110 Ca 0.21 0.83 -0.33 0.00 -0.01 0.00 0.00 57.00 57.69 2b7f n GLN 110 Cb 0.64 -5.84 -0.00 0.00 1.02 0.00 0.00 30.24 26.06 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 -3.67 2.33 0.00 1.08 0.00 -0.75 -5.04 107.32 101.26 2b7f s GLY 111 Ca 0.38 0.54 -0.02 0.00 0.00 0.00 0.00 44.72 45.62 2b7f s GLY 111 CO 0.72 0.87 0.03 -1.34 0.00 0.00 0.00 173.10 173.38 2b7f s VAL 112 N -2.19 0.06 0.11 1.40 -7.23 -1.26 -4.78 120.40 106.51 2b7f s VAL 112 Ca 0.66 -0.50 -0.17 0.00 -1.81 0.00 0.00 61.98 60.16 2b7f s VAL 112 Cb -0.18 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 36.48 2b7f s VAL 112 CO 0.31 -0.27 0.57 -0.22 -0.31 0.00 0.00 175.10 175.17 2b7f s LEU 113 N -0.83 4.44 -0.08 1.32 0.20 -1.26 -5.09 118.68 117.38 2b7f s LEU 113 Ca -0.09 1.20 -0.01 0.00 0.69 0.00 0.00 54.13 55.92 2b7f s LEU 113 Cb -0.06 -3.08 0.03 0.00 -0.43 0.00 0.00 46.19 42.65 2b7f s LEU 113 CO -0.00 0.19 0.00 -0.47 -0.29 0.00 0.00 176.35 175.79 2b7f s TYR 114 N -1.27 0.68 -0.36 5.38 5.04 -1.26 -5.11 117.35 120.44 2b7f s TYR 114 Ca 0.33 -0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.67 2b7f s TYR 114 Cb -0.18 -0.81 0.03 0.00 0.35 0.00 0.00 41.96 41.36 2b7f s TYR 114 CO 0.19 -0.34 0.17 -0.51 -1.34 0.00 0.00 175.55 173.72 2b7f s LEU 115 N 1.97 4.58 0.00 6.97 1.43 -1.26 -5.16 118.68 127.21 2b7f s LEU 115 Ca 0.05 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2b7f s LEU 115 Cb -0.13 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2b7f s LEU 115 CO -0.05 -0.36 0.14 -2.65 0.23 0.00 0.00 176.35 173.65