#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 5.04 -0.20 0.52 1.01 -1.26 -5.07 120.40 120.45 2b7f s VAL 2 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2b7f s VAL 2 Cb 0.00 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2b7f s VAL 2 CO 0.00 0.36 -0.17 -0.63 0.00 0.00 0.00 175.10 174.66 2b7f s ILE 3 N 0.28 2.20 0.32 2.22 1.01 -1.26 -5.12 121.20 120.85 2b7f s ILE 3 Ca 0.30 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 2b7f s ILE 3 Cb -0.17 -1.99 -0.10 0.00 0.01 0.00 0.00 42.46 40.21 2b7f s ILE 3 CO 0.15 0.44 0.96 -2.84 0.00 0.00 0.00 174.94 173.65 2b7f s PRO 4 N 1.28 4.56 -0.24 2.79 0.02 -1.26 -5.04 135.00 137.12 2b7f s PRO 4 Ca 0.03 1.39 -0.14 0.00 0.02 0.00 0.00 61.00 62.30 2b7f s PRO 4 Cb -0.14 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2b7f s PRO 4 CO -0.11 0.25 0.31 -0.51 -0.33 0.00 0.00 177.00 176.61 2b7f s LEU 5 N -2.02 4.10 -0.07 -5.54 1.43 -1.26 -4.84 118.68 110.49 2b7f s LEU 5 Ca 0.50 0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2b7f s LEU 5 Cb -0.20 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.70 2b7f s LEU 5 CO 0.26 -0.07 0.13 -0.62 0.23 0.00 0.00 176.35 176.29 2b7f s ASP 6 N 1.25 0.28 0.55 2.29 -1.08 -1.26 -5.04 116.67 113.67 2b7f s ASP 6 Ca 0.14 0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.67 2b7f s ASP 6 Cb -0.15 0.17 1.52 0.00 -1.46 0.00 0.00 42.92 43.00 2b7f s ASP 6 CO 0.08 -0.19 2.18 1.55 0.52 0.00 0.00 175.17 179.31 2b7f h PRO 7 N 7.71 0.00 -0.54 4.34 0.13 -2.03 -2.77 132.00 138.85 2b7f h PRO 7 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2b7f h PRO 7 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2b7f h PRO 7 CO 0.32 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.09 2b7f n ALA 8 N -2.45 2.40 -3.37 -0.56 0.00 -1.26 -4.74 120.51 110.54 2b7f n ALA 8 Ca -0.02 -1.13 -0.14 0.00 0.00 0.00 0.00 53.44 52.15 2b7f n ALA 8 Cb 0.13 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.29 0.37 0.43 0.00 0.52 -1.04 -5.14 118.95 112.79 2b7f s ARG 9 Ca 0.43 -0.09 -0.26 0.00 -0.52 0.00 0.00 55.73 55.30 2b7f s ARG 9 Cb 0.24 -0.54 -0.10 0.00 0.52 0.00 0.00 34.95 35.08 2b7f s ARG 9 CO 0.33 -1.04 1.32 0.54 0.02 0.00 0.00 175.30 176.47 2b7f n ARG 10 N 5.27 2.05 -2.52 3.54 1.74 -1.26 -4.33 116.66 121.14 2b7f n ARG 10 Ca -0.00 0.73 -0.40 0.00 -0.77 0.00 0.00 57.85 57.40 2b7f n ARG 10 Cb 0.47 -2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.42 2b7f n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2b7f s PRO 11 N -2.26 3.48 -0.10 5.56 0.04 -1.26 -4.94 135.00 135.52 2b7f s PRO 11 Ca 0.61 -0.98 -0.02 0.00 0.04 0.00 0.00 61.00 60.65 2b7f s PRO 11 Cb -0.49 -5.24 -0.03 0.00 0.04 0.00 0.00 34.50 28.77 2b7f s PRO 11 CO 0.58 -2.29 -0.02 0.14 0.04 0.00 0.00 177.00 175.45 2b7f s VAL 12 N 5.42 4.07 0.20 -0.36 -7.23 -1.26 -1.43 120.40 119.81 2b7f s VAL 12 Ca 0.47 -0.33 0.10 0.00 -1.81 0.00 0.00 61.98 60.41 2b7f s VAL 12 Cb -0.01 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2b7f s VAL 12 CO -0.07 0.58 -0.19 0.27 -0.31 0.00 0.00 175.10 175.37 2b7f s ILE 13 N -0.58 2.05 0.38 -0.62 -4.36 0.98 -4.91 121.20 114.14 2b7f s ILE 13 Ca 0.09 -2.08 -0.25 0.00 -0.26 0.00 0.00 60.65 58.16 2b7f s ILE 13 Cb -0.12 -2.02 -0.09 0.00 1.25 0.00 0.00 42.46 41.48 2b7f s ILE 13 CO 0.02 -0.32 1.05 -0.54 0.24 0.00 0.00 174.94 175.39 2b7f s LYS 14 N -3.01 4.26 -0.18 0.37 1.02 -1.26 -0.74 119.74 120.19 2b7f s LYS 14 Ca 0.20 1.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.62 2b7f s LYS 14 Cb -0.05 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.66 2b7f s LYS 14 CO 0.09 -0.07 0.46 0.00 -0.92 0.00 0.00 175.35 174.91 2b7f s ALA 15 N -1.58 -1.18 -0.23 5.17 0.00 -0.63 -4.16 121.76 119.15 2b7f s ALA 15 Ca 0.55 1.59 -0.19 0.00 0.00 0.00 0.00 51.96 53.92 2b7f s ALA 15 Cb -0.23 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 2b7f s ALA 15 CO 0.29 -0.27 0.54 -1.14 0.00 0.00 0.00 175.76 175.19 2b7f s GLN 16 N 1.16 4.14 -0.13 0.00 0.74 -0.40 -0.89 119.66 124.29 2b7f s GLN 16 Ca -0.07 0.42 -0.00 0.00 0.05 0.00 0.00 55.36 55.75 2b7f s GLN 16 Cb -0.07 -3.60 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 2b7f s GLN 16 CO -0.11 -0.25 -0.12 0.08 -0.55 0.00 0.00 175.29 174.34 2b7f s VAL 17 N 1.98 3.13 -0.33 1.34 1.01 0.46 0.20 120.40 128.19 2b7f s VAL 17 Ca 0.24 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2b7f s VAL 17 Cb -0.16 -2.31 0.08 0.00 0.00 0.00 0.00 36.38 33.99 2b7f s VAL 17 CO 0.09 0.53 0.05 -0.62 0.00 0.00 0.00 175.10 175.15 2b7f s ASP 18 N 0.29 4.90 0.00 3.32 -1.08 0.11 -1.14 116.67 123.07 2b7f s ASP 18 Ca -0.09 -1.69 0.29 0.00 -0.52 0.00 0.00 52.55 50.54 2b7f s ASP 18 Cb -0.16 -1.70 1.18 0.00 -1.46 0.00 0.00 42.92 40.78 2b7f s ASP 18 CO 0.05 -0.35 1.86 0.41 0.52 0.00 0.00 175.17 177.66 2b7f n THR 19 N 4.51 0.00 -1.65 1.71 -1.04 -1.26 -0.76 114.28 115.79 2b7f n THR 19 Ca -0.07 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 61.76 2b7f n THR 19 Cb 0.42 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 2b7f n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b7f n GLN 20 N -1.35 -1.22 0.00 -2.82 6.02 -1.26 -4.83 117.38 111.92 2b7f n GLN 20 Ca 0.10 1.05 0.00 0.00 -0.01 0.00 0.00 57.00 58.14 2b7f n GLN 20 Cb 0.31 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.25 2b7f n GLN 20 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b7f n THR 21 N -2.78 0.00 0.00 5.09 -1.04 -1.26 -5.09 114.28 109.20 2b7f n THR 21 Ca -0.18 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2b7f n THR 21 Cb 0.58 1.48 0.00 0.00 -1.82 0.00 0.00 70.33 70.57 2b7f n THR 21 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b7f n SER 22 N -0.05 0.00 -4.78 8.00 3.41 -1.26 -4.29 113.62 114.65 2b7f n SER 22 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2b7f n SER 22 Cb 0.12 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2b7f n SER 22 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2b7f s HIS 23 N -2.00 2.59 0.30 7.33 0.09 -1.26 -4.61 115.29 117.73 2b7f s HIS 23 Ca 0.00 1.16 -0.27 0.00 -0.00 0.00 0.00 55.06 55.96 2b7f s HIS 23 Cb 0.00 -4.03 -0.14 0.00 -0.00 0.00 0.00 32.58 28.41 2b7f s HIS 23 CO 0.00 -3.01 0.81 -0.35 -0.00 0.00 0.00 174.74 172.19 2b7f n PRO 24 N 0.48 0.90 -4.26 8.40 -0.04 -1.26 -4.92 135.00 134.29 2b7f n PRO 24 Ca 0.01 0.32 -0.19 0.00 -0.04 0.00 0.00 63.50 63.59 2b7f n PRO 24 Cb 0.39 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.46 1.08 -0.10 0.54 1.02 -0.29 -4.91 119.74 115.61 2b7f s LYS 25 Ca 0.61 -1.25 -0.25 0.00 0.02 0.00 0.00 55.97 55.09 2b7f s LYS 25 Cb -0.72 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 2b7f s LYS 25 CO 0.59 0.21 0.81 0.99 -0.92 0.00 0.00 175.35 177.02 2b7f s THR 26 N -1.97 4.94 0.28 2.17 2.01 -1.26 -0.40 115.64 121.41 2b7f s THR 26 Ca 0.09 1.63 0.06 0.00 0.31 0.00 0.00 61.69 63.78 2b7f s THR 26 Cb -0.06 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2b7f s THR 26 CO 0.04 0.13 -0.04 0.27 -0.69 0.00 0.00 174.62 174.33 2b7f s ILE 27 N 1.47 1.58 -0.24 1.82 -4.36 -0.07 -4.95 121.20 116.45 2b7f s ILE 27 Ca 0.40 -2.10 -0.09 0.00 -0.26 0.00 0.00 60.65 58.60 2b7f s ILE 27 Cb -0.18 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 2b7f s ILE 27 CO 0.17 -0.27 0.12 -0.70 0.24 0.00 0.00 174.94 174.51 2b7f s GLU 28 N -3.75 3.91 0.05 0.37 2.12 -1.26 -1.61 118.70 118.54 2b7f s GLU 28 Ca 0.30 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.36 2b7f s GLU 28 Cb 0.04 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2b7f s GLU 28 CO 0.12 -0.01 -0.21 0.00 -0.54 0.00 0.00 175.26 174.62 2b7f s ALA 29 N 1.21 1.80 -0.17 6.30 0.00 0.08 -4.68 121.76 126.30 2b7f s ALA 29 Ca 0.06 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2b7f s ALA 29 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2b7f s ALA 29 CO 0.05 0.40 0.60 -1.17 0.00 0.00 0.00 175.76 175.64 2b7f s LEU 30 N -1.25 4.18 -0.18 0.00 2.96 -0.55 -0.01 118.68 123.82 2b7f s LEU 30 Ca 0.08 0.85 -0.26 0.00 -0.22 0.00 0.00 54.13 54.57 2b7f s LEU 30 Cb -0.09 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 2b7f s LEU 30 CO 0.02 -0.21 0.90 -0.76 -1.32 0.00 0.00 176.35 174.98 2b7f s LEU 31 N 1.59 4.16 -0.32 -0.68 2.01 -0.52 -1.74 118.68 123.18 2b7f s LEU 31 Ca 0.29 1.24 -0.02 0.00 0.01 0.00 0.00 54.13 55.65 2b7f s LEU 31 Cb -0.16 -3.33 0.11 0.00 0.01 0.00 0.00 46.19 42.82 2b7f s LEU 31 CO 0.11 -0.48 0.15 -0.62 1.01 0.00 0.00 176.35 176.53 2b7f s ASP 32 N 1.19 3.50 0.07 2.29 2.15 -0.76 -4.84 116.67 120.27 2b7f s ASP 32 Ca 0.40 -1.70 0.06 0.00 0.43 0.00 0.00 52.55 51.75 2b7f s ASP 32 Cb -0.16 -0.52 0.31 0.00 -0.30 0.00 0.00 42.92 42.24 2b7f s ASP 32 CO 0.11 -0.39 1.18 0.35 -0.17 0.00 0.00 175.17 176.26 2b7f n THR 33 N 4.72 1.71 -0.87 1.71 -2.24 -1.26 -1.60 114.28 116.45 2b7f n THR 33 Ca 0.01 0.52 0.08 0.00 -2.27 0.00 0.00 64.05 62.39 2b7f n THR 33 Cb 0.40 -1.51 0.32 0.00 -2.10 0.00 0.00 70.33 67.44 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 -1.32 3.45 3.43 3.38 0.00 -1.26 -4.86 105.19 108.02 2b7f n GLY 34 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.58 2.91 0.31 4.61 0.00 -0.63 -4.98 121.76 121.41 2b7f s ALA 35 Ca 0.46 -0.94 0.19 0.00 0.00 0.00 0.00 51.96 51.67 2b7f s ALA 35 Cb 0.35 -1.59 0.90 0.00 0.00 0.00 0.00 23.12 22.79 2b7f s ALA 35 CO 0.14 0.00 1.86 -0.44 0.00 0.00 0.00 175.76 177.32 2b7f h ASP 36 N 7.18 0.00 -5.05 0.00 3.32 -1.90 -2.65 116.42 117.32 2b7f h ASP 36 Ca -0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 2b7f h ASP 36 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 2b7f h ASP 36 CO 0.61 0.30 -0.25 -0.32 -1.72 0.00 0.00 179.24 177.86 2b7f s MET 37 N -4.00 0.80 0.40 3.56 1.75 -1.26 -3.76 119.30 116.78 2b7f s MET 37 Ca -0.02 -0.48 -0.22 0.00 -1.25 0.00 0.00 55.69 53.72 2b7f s MET 37 Cb 0.13 0.34 -0.11 0.00 2.84 0.00 0.00 34.83 38.04 2b7f s MET 37 CO 0.67 -0.25 0.94 0.99 -0.65 0.00 0.00 175.02 176.73 2b7f s THR 38 N -2.44 4.36 -0.06 10.11 2.01 -1.26 -4.40 115.64 123.95 2b7f s THR 38 Ca -0.06 1.56 0.03 0.00 0.31 0.00 0.00 61.69 63.53 2b7f s THR 38 Cb -0.01 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2b7f s THR 38 CO -0.03 -0.21 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.85 2b7f s VAL 39 N -2.04 1.39 0.02 3.82 1.01 0.15 -0.49 120.40 124.26 2b7f s VAL 39 Ca 0.59 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2b7f s VAL 39 Cb -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2b7f s VAL 39 CO 0.16 0.41 -0.05 0.27 0.00 0.00 0.00 175.10 175.88 2b7f s ILE 40 N 0.31 0.34 0.42 2.22 -4.36 -0.94 -0.68 121.20 118.52 2b7f s ILE 40 Ca -0.10 -0.67 -0.25 0.00 -0.26 0.00 0.00 60.65 59.37 2b7f s ILE 40 Cb -0.14 -0.38 -0.08 0.00 1.25 0.00 0.00 42.46 43.11 2b7f s ILE 40 CO 0.04 -0.22 1.25 -2.16 0.24 0.00 0.00 174.94 174.09 2b7f s PRO 41 N -0.95 3.91 0.65 0.37 0.04 -1.21 -1.91 135.00 135.89 2b7f s PRO 41 Ca -0.07 2.03 0.41 0.00 0.04 0.00 0.00 61.00 63.41 2b7f s PRO 41 Cb -0.06 -2.66 2.27 0.00 0.04 0.00 0.00 34.50 34.09 2b7f s PRO 41 CO -0.00 -0.50 2.34 0.97 0.04 0.00 0.00 177.00 179.85 2b7f h ILE 42 N 2.28 0.14 0.00 0.56 2.10 -1.58 -1.52 117.51 119.49 2b7f h ILE 42 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2b7f h ILE 42 Cb 1.25 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 2b7f h ILE 42 CO 0.62 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.69 2b7f n ALA 43 N -2.14 1.28 0.52 0.18 0.00 -1.26 -1.14 120.51 117.95 2b7f n ALA 43 Ca -0.03 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2b7f n ALA 43 Cb 0.08 -1.33 0.45 0.00 0.00 0.00 0.00 19.45 18.64 2b7f n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b7f n LEU 44 N -2.21 0.75 -4.78 0.00 4.77 -0.57 -4.84 117.00 110.11 2b7f n LEU 44 Ca -0.00 0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 56.25 2b7f n LEU 44 Cb 0.11 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 2b7f n LEU 44 CO 0.13 -0.35 -0.24 -0.36 -1.33 0.00 0.00 177.39 175.24 2b7f s PHE 45 N -3.20 3.35 0.93 -1.77 0.40 -0.29 -4.79 117.98 112.61 2b7f s PHE 45 Ca 0.08 0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.59 2b7f s PHE 45 Cb 0.11 -1.82 0.07 0.00 0.51 0.00 0.00 43.02 41.89 2b7f s PHE 45 CO 0.50 0.58 0.65 0.45 0.70 0.00 0.00 175.22 178.11 2b7f n SER 46 N 1.72 -1.27 0.20 1.36 2.88 -1.26 -4.95 113.62 112.29 2b7f n SER 46 Ca -0.17 0.37 0.09 0.00 -1.33 0.00 0.00 58.87 57.83 2b7f n SER 46 Cb 0.54 -1.29 0.29 0.00 -0.75 0.00 0.00 64.21 63.00 2b7f n SER 46 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2b7f h SER 47 N -1.61 0.00 0.00 -3.46 0.02 -1.96 -3.24 113.55 103.29 2b7f h SER 47 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2b7f h SER 47 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2b7f h SER 47 CO 0.37 0.24 0.00 0.59 -1.14 0.00 0.00 176.83 176.88 2b7f n ASN 48 N -3.25 0.95 -4.44 3.07 3.02 -1.26 -4.90 115.26 108.44 2b7f n ASN 48 Ca 0.02 -1.59 -0.42 0.00 -0.03 0.00 0.00 54.58 52.55 2b7f n ASN 48 Cb 0.53 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.20 2b7f n ASN 48 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b7f s THR 49 N -0.89 5.08 -0.04 3.41 2.01 -1.23 -5.05 115.64 118.93 2b7f s THR 49 Ca 0.00 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2b7f s THR 49 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 2b7f s THR 49 CO 0.00 -0.26 1.65 -2.84 -0.69 0.00 0.00 174.62 172.49 2b7f s PRO 50 N 1.65 4.19 -0.01 4.92 0.02 -1.26 -5.04 135.00 139.47 2b7f s PRO 50 Ca 0.04 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.29 2b7f s PRO 50 Cb -0.19 -3.94 -0.00 0.00 0.02 0.00 0.00 34.50 30.38 2b7f s PRO 50 CO 0.09 -0.83 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.34 2b7f s LEU 51 N 3.87 1.98 0.31 -5.54 1.43 -1.26 -4.71 118.68 114.75 2b7f s LEU 51 Ca 0.74 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.41 2b7f s LEU 51 Cb -0.34 -0.42 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 2b7f s LEU 51 CO 0.30 0.09 1.02 -0.75 0.23 0.00 0.00 176.35 177.24 2b7f s LYS 52 N -0.13 4.57 0.84 1.70 2.47 -0.60 -4.85 119.74 123.74 2b7f s LYS 52 Ca 0.02 1.57 -0.11 0.00 -1.56 0.00 0.00 55.97 55.89 2b7f s LYS 52 Cb -0.04 -2.98 0.09 0.00 -1.46 0.00 0.00 37.83 33.45 2b7f s LYS 52 CO -0.00 0.21 1.09 -0.80 0.16 0.00 0.00 175.35 176.01 2b7f s ASN 53 N -1.26 3.97 -0.04 1.43 0.01 -1.26 -0.48 114.94 117.31 2b7f s ASN 53 Ca 0.48 1.63 -0.30 0.00 -0.71 0.00 0.00 52.86 53.96 2b7f s ASN 53 Cb -0.26 -2.32 0.11 0.00 0.41 0.00 0.00 41.25 39.19 2b7f s ASN 53 CO 0.32 -2.34 0.94 0.28 -1.51 0.00 0.00 177.10 174.79 2b7f s THR 54 N -2.93 0.00 -0.10 1.60 -1.32 -1.25 -4.68 115.64 106.96 2b7f s THR 54 Ca 0.62 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.95 2b7f s THR 54 Cb -0.17 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.77 2b7f s THR 54 CO 0.56 0.00 0.38 -0.44 -2.21 0.00 0.00 174.62 172.91 2b7f s SER 55 N -2.38 6.61 -0.07 8.08 0.01 -1.26 -4.54 113.70 120.16 2b7f s SER 55 Ca 0.05 0.73 0.02 0.00 1.31 0.00 0.00 55.95 58.06 2b7f s SER 55 Cb -0.01 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 64.01 2b7f s SER 55 CO -0.08 0.14 -0.11 -0.69 0.41 0.00 0.00 173.24 172.92 2b7f s VAL 56 N 0.03 1.06 -0.29 3.43 1.01 -0.52 -4.96 120.40 120.16 2b7f s VAL 56 Ca 0.21 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2b7f s VAL 56 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2b7f s VAL 56 CO 0.08 0.34 1.59 -0.76 0.00 0.00 0.00 175.10 176.36 2b7f s LEU 57 N 0.87 3.74 0.00 3.92 2.01 -1.26 0.55 118.68 128.50 2b7f s LEU 57 Ca -0.11 1.36 0.00 0.00 0.01 0.00 0.00 54.13 55.39 2b7f s LEU 57 Cb -0.15 -3.53 0.00 0.00 0.01 0.00 0.00 46.19 42.52 2b7f s LEU 57 CO 0.01 -1.38 0.00 0.61 1.01 0.00 0.00 176.35 176.60 2b7f n GLY 58 N 4.89 3.95 0.27 -3.19 0.00 0.57 -4.97 105.19 106.71 2b7f n GLY 58 Ca 0.19 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 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 0.94 -0.22 -0.46 4.61 0.00 -2.03 -2.69 119.26 119.42 2b7f h ALA 59 Ca -0.00 0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 2b7f h ALA 59 Cb 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 2b7f h ALA 59 CO 0.00 -0.70 0.36 0.41 0.00 0.00 0.00 179.25 179.32 2b7f n GLY 60 N -1.36 3.64 0.89 0.00 0.00 -1.26 -5.03 105.19 102.07 2b7f n GLY 60 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.09 -1.78 3.68 -0.02 0.00 -1.02 -4.97 105.19 101.18 2b7f n GLY 61 Ca 0.28 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 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 0.00 4.24 -0.12 1.61 0.74 -1.26 -0.32 119.66 124.55 2b7f s GLN 62 Ca 0.00 0.52 -0.03 0.00 0.05 0.00 0.00 55.36 55.89 2b7f s GLN 62 Cb 0.00 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.54 2b7f s GLN 62 CO 0.00 -0.11 0.01 -0.08 -0.55 0.00 0.00 175.29 174.56 2b7f s THR 63 N 1.49 4.35 -0.15 -0.34 -1.32 0.19 -4.93 115.64 114.94 2b7f s THR 63 Ca 0.27 -0.22 0.16 0.00 -1.21 0.00 0.00 61.69 60.70 2b7f s THR 63 Cb -0.16 -2.87 -0.24 0.00 -1.51 0.00 0.00 72.50 67.72 2b7f s THR 63 CO 0.11 0.56 0.28 0.00 -2.21 0.00 0.00 174.62 173.36 2b7f n GLN 64 N 2.68 0.67 -0.00 7.08 1.13 -1.26 -1.43 117.38 126.24 2b7f n GLN 64 Ca -0.18 0.08 0.02 0.00 -1.94 0.00 0.00 57.00 54.99 2b7f n GLN 64 Cb 0.53 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.83 0.63 0.09 1.08 8.00 -1.26 -4.35 116.55 117.92 2b7f n ASP 65 Ca -0.27 -0.54 -0.17 0.00 0.71 0.00 0.00 54.79 54.52 2b7f n ASP 65 Cb 1.10 1.02 -0.14 0.00 -0.02 0.00 0.00 41.12 43.08 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 0.53 -3.52 1.24 3.86 -1.88 -3.46 115.15 111.91 2b7f h HIS 66 Ca 0.00 -0.39 -0.66 0.00 -1.16 0.00 0.00 60.37 58.16 2b7f h HIS 66 Cb 0.12 -0.02 -0.15 0.00 1.06 0.00 0.00 27.41 28.42 2b7f h HIS 66 CO 0.00 1.35 -0.71 -0.06 0.86 0.00 0.00 177.93 179.36 2b7f s PHE 67 N -2.64 2.83 0.29 2.45 0.40 -1.26 -1.71 117.98 118.35 2b7f s PHE 67 Ca -0.06 -0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2b7f s PHE 67 Cb 0.07 -1.50 -0.06 0.00 0.51 0.00 0.00 43.02 42.04 2b7f s PHE 67 CO 0.88 0.43 0.00 0.15 0.70 0.00 0.00 175.22 177.38 2b7f s LYS 68 N -2.06 1.56 -0.07 0.44 -0.14 0.46 -3.90 119.74 116.04 2b7f s LYS 68 Ca 0.22 -1.83 0.04 0.00 -1.36 0.00 0.00 55.97 53.04 2b7f s LYS 68 Cb -0.11 -0.94 -0.01 0.00 -1.68 0.00 0.00 37.83 35.09 2b7f s LYS 68 CO 0.13 -0.09 -0.21 -1.17 -0.76 0.00 0.00 175.35 173.26 2b7f s LEU 69 N -3.44 2.32 0.57 3.17 2.96 0.37 0.28 118.68 124.91 2b7f s LEU 69 Ca 0.32 -0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 53.66 2b7f s LEU 69 Cb 0.06 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 2b7f s LEU 69 CO 0.13 0.24 1.02 0.42 -1.32 0.00 0.00 176.35 176.85 2b7f s THR 70 N -0.15 4.23 -0.15 3.68 -4.23 -0.58 -1.55 115.64 116.88 2b7f s THR 70 Ca -0.03 1.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.58 2b7f s THR 70 Cb -0.14 -3.58 -0.23 0.00 1.34 0.00 0.00 72.50 69.89 2b7f s THR 70 CO 0.04 -0.67 0.23 -1.20 -0.54 0.00 0.00 174.62 172.48 2b7f n SER 71 N -1.98 1.01 -4.93 3.99 7.64 -1.26 -4.58 113.62 113.52 2b7f n SER 71 Ca 0.07 0.13 -0.28 0.00 1.01 0.00 0.00 58.87 59.80 2b7f n SER 71 Cb 0.53 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 2b7f n SER 71 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b7f s LEU 72 N -6.13 4.27 1.09 -3.43 1.43 -1.26 -4.95 118.68 109.69 2b7f s LEU 72 Ca -0.16 0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 2b7f s LEU 72 Cb 0.07 -3.10 0.08 0.00 0.03 0.00 0.00 46.19 43.28 2b7f s LEU 72 CO 0.77 0.02 0.03 -2.65 0.23 0.00 0.00 176.35 174.75 2b7f n PRO 73 N -0.42 -1.33 -4.00 1.29 -0.02 -1.03 -4.50 135.00 124.99 2b7f n PRO 73 Ca -0.05 -0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 60.87 2b7f n PRO 73 Cb 0.53 -1.70 -0.17 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.26 0.38 -0.08 -1.45 1.01 -0.84 -4.76 120.40 112.40 2b7f s VAL 74 Ca 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2b7f s VAL 74 Cb -0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2b7f s VAL 74 CO 0.66 0.21 0.04 -0.76 0.00 0.00 0.00 175.10 175.25 2b7f s LEU 75 N 1.20 3.80 -0.07 3.92 1.43 0.06 -2.15 118.68 126.86 2b7f s LEU 75 Ca -0.07 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2b7f s LEU 75 Cb -0.14 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2b7f s LEU 75 CO -0.02 0.37 -0.15 -0.63 0.23 0.00 0.00 176.35 176.15 2b7f s ILE 76 N -0.96 1.38 -0.20 -0.59 1.01 0.57 0.06 121.20 122.48 2b7f s ILE 76 Ca 0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2b7f s ILE 76 Cb -0.12 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2b7f s ILE 76 CO 0.04 0.41 -0.03 -0.60 0.00 0.00 0.00 174.94 174.76 2b7f s ARG 77 N 0.57 3.49 0.49 2.79 6.06 0.13 -0.50 118.95 131.99 2b7f s ARG 77 Ca -0.16 -0.58 -0.05 0.00 -2.50 0.00 0.00 55.73 52.45 2b7f s ARG 77 Cb -0.16 -3.01 -0.03 0.00 0.06 0.00 0.00 34.95 31.81 2b7f s ARG 77 CO 0.05 -0.06 0.78 -0.51 -2.50 0.00 0.00 175.30 173.07 2b7f s LEU 78 N 1.15 3.58 0.20 -0.88 1.43 -1.26 -1.28 118.68 121.62 2b7f s LEU 78 Ca 0.02 0.81 -0.32 0.00 -1.03 0.00 0.00 54.13 53.62 2b7f s LEU 78 Cb -0.15 -3.73 -0.15 0.00 0.03 0.00 0.00 46.19 42.19 2b7f s LEU 78 CO 0.00 -0.66 1.15 -2.65 0.23 0.00 0.00 176.35 174.42 2b7f n PRO 79 N -2.28 1.28 -3.02 1.29 -0.02 -1.26 -2.47 135.00 128.52 2b7f n PRO 79 Ca 0.01 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 2b7f n PRO 79 Cb 0.56 -1.93 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.24 -1.80 -4.42 6.00 3.72 -1.26 -4.99 117.46 115.96 2b7f n PHE 80 Ca 0.14 0.42 -0.20 0.00 -0.05 0.00 0.00 57.45 57.76 2b7f n PHE 80 Cb 0.27 -3.86 -0.15 0.00 -0.94 0.00 0.00 39.48 34.80 2b7f n PHE 80 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2b7f s ARG 81 N -5.69 0.89 -0.16 -1.08 1.81 -1.03 -5.07 118.95 108.63 2b7f s ARG 81 Ca 0.28 -0.34 -0.13 0.00 -1.72 0.00 0.00 55.73 53.82 2b7f s ARG 81 Cb -0.13 -0.85 -0.23 0.00 -0.45 0.00 0.00 34.95 33.28 2b7f s ARG 81 CO 0.35 0.17 0.30 2.41 -0.68 0.00 0.00 175.30 177.85 2b7f n THR 82 N 3.03 1.68 -1.69 0.02 -1.04 -1.26 -4.60 114.28 110.41 2b7f n THR 82 Ca -0.16 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.05 61.05 2b7f n THR 82 Cb 0.55 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 2b7f n THR 82 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2b7f n THR 83 N -3.90 0.28 -1.69 12.58 -1.04 -1.26 -4.99 114.28 114.27 2b7f n THR 83 Ca -0.32 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.32 2b7f n THR 83 Cb 0.89 -2.08 0.05 0.00 -1.82 0.00 0.00 70.33 67.37 2b7f n THR 83 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2b7f s PRO 84 N 2.38 2.82 0.17 -2.82 0.04 -1.26 -4.77 135.00 131.56 2b7f s PRO 84 Ca 0.81 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 2b7f s PRO 84 Cb -0.50 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2b7f s PRO 84 CO 0.36 -1.21 0.96 0.42 0.04 0.00 0.00 177.00 177.58 2b7f s ILE 85 N -2.60 4.28 -0.15 0.56 1.01 0.35 -4.90 121.20 119.74 2b7f s ILE 85 Ca 0.63 2.04 0.01 0.00 0.00 0.00 0.00 60.65 63.34 2b7f s ILE 85 Cb -0.18 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.00 2b7f s ILE 85 CO 0.46 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.90 2b7f s VAL 86 N -0.48 2.32 -0.16 2.92 1.01 -1.26 -0.31 120.40 124.42 2b7f s VAL 86 Ca 0.45 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2b7f s VAL 86 Cb -0.25 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2b7f s VAL 86 CO 0.31 0.53 0.05 -0.76 0.00 0.00 0.00 175.10 175.23 2b7f s LEU 87 N 0.90 3.76 0.28 3.92 1.43 -0.91 -4.96 118.68 123.10 2b7f s LEU 87 Ca -0.04 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2b7f s LEU 87 Cb -0.15 -1.93 0.61 0.00 0.03 0.00 0.00 46.19 44.75 2b7f s LEU 87 CO -0.03 0.21 1.79 0.74 0.23 0.00 0.00 176.35 179.29 2b7f h THR 88 N 4.77 0.78 -2.94 5.49 2.02 -1.92 -2.24 112.91 118.87 2b7f h THR 88 Ca -0.39 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 2b7f h THR 88 Cb 1.18 -0.08 -0.15 0.00 -1.74 0.00 0.00 68.15 67.36 2b7f h THR 88 CO 0.67 0.14 0.02 -0.55 0.37 0.00 0.00 175.52 176.18 2b7f s SER 89 N -5.50 -0.40 0.29 4.18 0.15 -1.26 -2.45 113.70 108.70 2b7f s SER 89 Ca -0.12 0.04 -0.17 0.00 0.70 0.00 0.00 55.95 56.41 2b7f s SER 89 Cb 0.23 0.50 0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2b7f s SER 89 CO 0.80 -0.77 0.64 0.00 1.20 0.00 0.00 173.24 175.10 2b7f s LEU 91 N -2.99 4.14 -0.13 0.00 1.43 0.35 -1.53 118.68 119.95 2b7f s LEU 91 Ca 0.16 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 2b7f s LEU 91 Cb -0.04 -3.95 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2b7f s LEU 91 CO 0.09 -0.14 -0.15 -0.69 0.23 0.00 0.00 176.35 175.69 2b7f s VAL 92 N -1.86 1.55 -0.46 -1.59 1.01 0.81 -2.21 120.40 117.65 2b7f s VAL 92 Ca 0.51 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 2b7f s VAL 92 Cb -0.12 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2b7f s VAL 92 CO 0.18 0.45 0.93 -0.62 0.00 0.00 0.00 175.10 176.05 2b7f s ASP 93 N 1.26 6.51 0.48 3.32 2.15 -0.81 -0.40 116.67 129.19 2b7f s ASP 93 Ca -0.00 0.16 0.22 0.00 0.43 0.00 0.00 52.55 53.36 2b7f s ASP 93 Cb -0.14 -2.46 1.21 0.00 -0.30 0.00 0.00 42.92 41.24 2b7f s ASP 93 CO -0.07 -1.05 2.00 0.71 -0.17 0.00 0.00 175.17 176.60 2b7f h THR 94 N 6.07 0.80 -0.01 1.71 1.35 -1.67 -1.38 112.91 119.79 2b7f h THR 94 Ca -0.24 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2b7f h THR 94 Cb 1.08 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2b7f h THR 94 CO 1.03 0.17 -0.03 0.29 -0.25 0.00 0.00 175.52 176.73 2b7f n LYS 95 N -3.85 1.21 -3.92 4.72 5.02 -1.26 -4.83 118.16 115.24 2b7f n LYS 95 Ca -0.02 -0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 55.56 2b7f n LYS 95 Cb 0.27 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 2b7f n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b7f n ASN 96 N -0.50 -0.60 -0.01 4.39 3.02 -0.99 -4.93 115.26 115.64 2b7f n ASN 96 Ca 0.20 -0.97 0.01 0.00 -0.03 0.00 0.00 54.58 53.79 2b7f n ASN 96 Cb 0.25 -3.21 -0.03 0.00 -0.61 0.00 0.00 39.78 36.18 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 -2.99 4.07 -4.29 6.41 3.02 -1.26 -5.00 115.26 115.22 2b7f n ASN 97 Ca -0.29 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.92 2b7f n ASN 97 Cb 0.68 1.07 -0.15 0.00 -0.61 0.00 0.00 39.78 40.77 2b7f n ASN 97 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2b7f s TRP 98 N -2.25 2.83 -0.26 3.10 0.52 -1.26 -5.03 118.94 116.59 2b7f s TRP 98 Ca -0.02 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.15 2b7f s TRP 98 Cb 0.02 -1.93 0.07 0.00 -1.15 0.00 0.00 33.47 30.49 2b7f s TRP 98 CO 0.17 -0.45 -0.03 0.00 0.02 0.00 0.00 176.95 176.65 2b7f s ALA 99 N 0.88 2.16 -0.10 0.98 0.00 -1.26 -3.35 121.76 121.07 2b7f s ALA 99 Ca -0.03 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2b7f s ALA 99 Cb -0.15 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2b7f s ALA 99 CO -0.00 -1.31 -0.10 0.42 0.00 0.00 0.00 175.76 174.77 2b7f s ILE 100 N 1.29 1.13 -0.52 0.00 -1.09 0.15 -1.48 121.20 120.68 2b7f s ILE 100 Ca -0.02 -0.39 -0.27 0.00 -2.23 0.00 0.00 60.65 57.74 2b7f s ILE 100 Cb -0.19 -1.10 0.03 0.00 -1.58 0.00 0.00 42.46 39.62 2b7f s ILE 100 CO -0.08 0.38 1.06 -0.63 -1.23 0.00 0.00 174.94 174.44 2b7f s ILE 101 N 1.37 4.26 0.00 2.92 -1.09 -0.71 0.34 121.20 128.28 2b7f s ILE 101 Ca -0.01 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2b7f s ILE 101 Cb -0.14 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 2b7f s ILE 101 CO -0.05 -1.07 0.00 0.61 -1.23 0.00 0.00 174.94 173.20 2b7f n GLY 102 N 4.98 1.94 0.16 6.18 0.00 -1.26 -1.83 105.19 115.35 2b7f n GLY 102 Ca 0.08 -2.10 0.01 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.67 1.61 3.08 -1.63 -0.86 114.38 115.92 2b7f h ARG 103 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2b7f h ARG 103 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2b7f h ARG 103 CO 0.00 0.53 0.10 0.38 -1.07 0.00 0.00 179.97 179.91 2b7f h ASP 104 N 0.00 -0.09 0.44 7.04 2.03 -1.84 0.25 116.42 124.24 2b7f h ASP 104 Ca -0.01 0.14 -0.31 0.00 -0.73 0.00 0.00 57.03 56.13 2b7f h ASP 104 Cb 1.02 0.22 0.02 0.00 -0.83 0.00 0.00 39.33 39.75 2b7f h ASP 104 CO 0.07 -0.06 -1.42 0.00 -1.03 0.00 0.00 179.24 176.80 2b7f h ALA 105 N 1.57 0.04 -0.35 4.15 0.00 -1.77 -3.20 119.26 119.70 2b7f h ALA 105 Ca 0.36 -0.94 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2b7f h ALA 105 Cb 0.59 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2b7f h ALA 105 CO -0.50 0.91 -0.32 -0.07 0.00 0.00 0.00 179.25 179.27 2b7f h LEU 106 N 0.10 0.81 -0.77 0.00 3.38 -1.01 -1.96 115.31 115.86 2b7f h LEU 106 Ca -0.21 -0.33 0.17 0.00 0.09 0.00 0.00 57.88 57.60 2b7f h LEU 106 Cb 2.06 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 42.47 2b7f h LEU 106 CO 0.22 1.06 0.20 -0.61 0.09 0.00 0.00 178.44 179.40 2b7f h GLN 107 N 0.65 0.27 -0.08 1.13 4.15 -0.58 0.22 115.11 120.87 2b7f h GLN 107 Ca 0.07 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 2b7f h GLN 107 Cb 0.85 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2b7f h GLN 107 CO 0.07 0.18 -0.23 1.96 -1.93 0.00 0.00 178.83 178.88 2b7f h GLN 108 N 0.28 0.13 -0.00 1.69 4.20 -1.39 -1.15 115.11 118.87 2b7f h GLN 108 Ca 0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2b7f h GLN 108 Cb 0.78 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2b7f h GLN 108 CO -0.53 0.36 -0.07 0.00 -0.67 0.00 0.00 178.83 177.93 2b7f n GLN 110 N -1.32 -6.44 -1.93 0.00 6.02 -0.30 -4.98 117.38 108.43 2b7f n GLN 110 Ca 0.11 0.76 -0.34 0.00 -0.01 0.00 0.00 57.00 57.52 2b7f n GLN 110 Cb 0.29 -5.52 0.03 0.00 1.02 0.00 0.00 30.24 26.07 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 -3.14 2.42 0.06 1.08 0.00 0.63 -5.00 107.32 103.37 2b7f s GLY 111 Ca 0.46 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.94 2b7f s GLY 111 CO 0.57 1.11 -0.06 -1.34 0.00 0.00 0.00 173.10 173.38 2b7f s VAL 112 N -2.00 0.49 -0.18 1.40 -7.23 -1.26 -4.76 120.40 106.86 2b7f s VAL 112 Ca 0.71 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 2b7f s VAL 112 Cb -0.24 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 2b7f s VAL 112 CO 0.36 -0.67 0.03 -0.22 -0.31 0.00 0.00 175.10 174.29 2b7f s LEU 113 N -2.29 3.56 -0.22 1.32 0.20 -1.26 -5.09 118.68 114.90 2b7f s LEU 113 Ca -0.00 -0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.80 2b7f s LEU 113 Cb -0.02 -1.89 0.04 0.00 -0.43 0.00 0.00 46.19 43.89 2b7f s LEU 113 CO -0.03 0.15 -0.12 -0.47 -0.29 0.00 0.00 176.35 175.58 2b7f s TYR 114 N 0.52 2.80 -0.45 5.38 5.04 -1.26 -5.09 117.35 124.28 2b7f s TYR 114 Ca 0.01 -1.87 -0.16 0.00 -2.44 0.00 0.00 57.07 52.61 2b7f s TYR 114 Cb -0.13 -1.80 0.05 0.00 0.35 0.00 0.00 41.96 40.43 2b7f s TYR 114 CO 0.02 -0.81 0.39 -0.51 -1.34 0.00 0.00 175.55 173.30 2b7f s LEU 115 N 1.27 5.30 0.00 6.97 1.02 -1.26 -5.16 118.68 126.82 2b7f s LEU 115 Ca -0.03 -1.07 0.00 0.00 0.02 0.00 0.00 54.13 53.05 2b7f s LEU 115 Cb -0.17 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.81 2b7f s LEU 115 CO -0.08 -0.60 0.00 -2.65 0.02 0.00 0.00 176.35 173.04