#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb s ILE 2 N 0.00 4.91 -0.10 1.69 1.01 -1.26 -5.05 121.20 122.39 2gfb s ILE 2 Ca 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.48 2gfb s ILE 2 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2gfb s ILE 2 CO 0.00 0.57 0.39 -1.10 0.00 0.00 0.00 174.94 174.80 2gfb s GLN 3 N -1.10 4.20 -0.24 2.79 -1.52 -1.26 -4.72 119.66 117.80 2gfb s GLN 3 Ca 0.26 0.31 -0.09 0.00 -1.95 0.00 0.00 55.36 53.89 2gfb s GLN 3 Cb -0.18 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.19 2gfb s GLN 3 CO 0.16 0.32 0.12 -1.64 -0.25 0.00 0.00 175.29 174.00 2gfb s MET 4 N 0.14 3.91 -0.27 2.91 -1.94 -1.26 -0.48 119.30 122.32 2gfb s MET 4 Ca 0.22 -0.35 -0.07 0.00 -1.71 0.00 0.00 55.69 53.77 2gfb s MET 4 Cb -0.15 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 2gfb s MET 4 CO 0.09 -0.01 0.08 0.99 -0.01 0.00 0.00 175.02 176.16 2gfb s THR 5 N 1.21 4.21 0.01 2.05 2.01 0.19 -4.25 115.64 121.07 2gfb s THR 5 Ca 0.06 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.71 2gfb s THR 5 Cb -0.14 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2gfb s THR 5 CO 0.05 0.22 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.58 2gfb s GLN 6 N 1.57 2.62 -0.05 4.92 0.74 -1.26 -0.46 119.66 127.75 2gfb s GLN 6 Ca 0.05 -0.70 -0.13 0.00 0.05 0.00 0.00 55.36 54.63 2gfb s GLN 6 Cb -0.16 -2.56 0.02 0.00 1.10 0.00 0.00 33.01 31.41 2gfb s GLN 6 CO 0.03 0.60 0.30 -1.54 -0.55 0.00 0.00 175.29 174.13 2gfb s SER 7 N -1.59 -0.22 0.48 6.67 1.04 -0.47 -4.56 113.70 115.05 2gfb s SER 7 Ca 0.19 0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.83 2gfb s SER 7 Cb -0.11 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2gfb s SER 7 CO 0.10 -0.31 0.80 -2.16 0.98 0.00 0.00 173.24 172.65 2gfb s PRO 8 N -0.75 3.58 0.47 4.02 0.04 -1.26 -0.74 135.00 140.36 2gfb s PRO 8 Ca -0.08 0.28 0.14 0.00 0.04 0.00 0.00 61.00 61.38 2gfb s PRO 8 Cb -0.04 -2.36 1.07 0.00 0.04 0.00 0.00 34.50 33.21 2gfb s PRO 8 CO 0.03 -0.21 2.05 0.77 0.04 0.00 0.00 177.00 179.68 2gfb h SER 9 N 0.35 0.07 -5.00 6.66 0.02 -1.80 -3.39 113.55 110.45 2gfb h SER 9 Ca -0.47 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 2gfb h SER 9 Cb 1.20 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.62 2gfb h SER 9 CO 0.62 0.15 0.33 -0.94 -1.14 0.00 0.00 176.83 175.85 2gfb s SER 10 N -6.99 -0.36 -0.11 3.07 1.04 -1.26 -0.55 113.70 108.54 2gfb s SER 10 Ca -0.05 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.82 2gfb s SER 10 Cb 0.16 0.57 0.12 0.00 0.10 0.00 0.00 66.02 66.97 2gfb s SER 10 CO 0.69 -1.00 0.98 -1.48 0.98 0.00 0.00 173.24 173.42 2gfb s LEU 11 N -2.79 -0.34 -0.11 2.42 0.05 -1.00 -4.92 118.68 111.99 2gfb s LEU 11 Ca 0.07 0.22 0.00 0.00 0.05 0.00 0.00 54.13 54.47 2gfb s LEU 11 Cb -0.03 1.87 -0.02 0.00 -2.05 0.00 0.00 46.19 45.96 2gfb s LEU 11 CO -0.03 -0.43 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.79 2gfb s SER 12 N -1.69 4.17 0.01 1.48 0.01 -1.24 -0.30 113.70 116.14 2gfb s SER 12 Ca 0.02 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.04 2gfb s SER 12 Cb -0.01 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.75 2gfb s SER 12 CO -0.03 0.21 -0.04 0.00 0.41 0.00 0.00 173.24 173.80 2gfb s ALA 13 N 0.06 0.31 0.56 1.44 0.00 -0.47 -4.76 121.76 118.90 2gfb s ALA 13 Ca -0.04 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 2gfb s ALA 13 Cb -0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2gfb s ALA 13 CO 0.04 0.04 1.04 -1.12 0.00 0.00 0.00 175.76 175.75 2gfb s SER 14 N -0.41 6.08 0.76 0.00 0.01 -1.26 -1.22 113.70 117.64 2gfb s SER 14 Ca -0.02 1.78 -0.15 0.00 1.31 0.00 0.00 55.95 58.87 2gfb s SER 14 Cb -0.03 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.72 2gfb s SER 14 CO -0.00 -0.96 1.22 -0.76 0.41 0.00 0.00 173.24 173.15 2gfb s LEU 15 N -4.22 3.27 0.00 2.44 1.43 -1.26 -2.15 118.68 118.18 2gfb s LEU 15 Ca 0.63 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 2gfb s LEU 15 Cb -0.15 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.48 2gfb s LEU 15 CO 0.33 -2.44 0.00 0.61 0.23 0.00 0.00 176.35 175.08 2gfb n GLY 16 N 0.53 3.11 3.82 -3.19 0.00 0.76 -4.78 105.19 105.44 2gfb n GLY 16 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2gfb n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gfb s GLU 17 N -0.26 2.66 -0.04 1.61 2.02 -0.91 -3.65 118.70 120.13 2gfb s GLU 17 Ca 0.00 0.84 -0.13 0.00 0.02 0.00 0.00 54.97 55.70 2gfb s GLU 17 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2gfb s GLU 17 CO 0.00 -1.26 0.35 0.50 0.02 0.00 0.00 175.26 174.87 2gfb s ARG 18 N -5.09 3.88 -0.04 1.61 3.52 -1.26 0.26 118.95 121.83 2gfb s ARG 18 Ca 0.59 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 56.50 2gfb s ARG 18 Cb -0.14 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2gfb s ARG 18 CO 0.55 0.65 -0.09 0.08 -0.81 0.00 0.00 175.30 175.68 2gfb s VAL 19 N -0.87 0.81 -0.18 7.11 1.01 -0.01 -4.94 120.40 123.33 2gfb s VAL 19 Ca 0.22 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2gfb s VAL 19 Cb -0.15 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2gfb s VAL 19 CO 0.11 0.27 -0.13 -0.44 0.00 0.00 0.00 175.10 174.91 2gfb s SER 20 N 0.58 3.19 -0.06 3.32 0.01 -1.26 -0.37 113.70 119.10 2gfb s SER 20 Ca -0.10 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.38 2gfb s SER 20 Cb -0.13 -1.27 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2gfb s SER 20 CO 0.01 -0.10 0.11 -0.76 0.41 0.00 0.00 173.24 172.91 2gfb s LEU 21 N 1.39 4.10 -0.02 2.44 1.43 0.18 -4.67 118.68 123.54 2gfb s LEU 21 Ca 0.01 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2gfb s LEU 21 Cb -0.15 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2gfb s LEU 21 CO -0.10 0.34 -0.19 -0.89 0.23 0.00 0.00 176.35 175.75 2gfb s THR 22 N -1.10 1.48 -0.05 5.49 2.01 0.08 -0.96 115.64 122.59 2gfb s THR 22 Ca 0.19 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2gfb s THR 22 Cb -0.12 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.17 2gfb s THR 22 CO 0.09 0.42 -0.11 0.00 -0.69 0.00 0.00 174.62 174.32 2gfb s ARG 24 N 0.48 2.26 0.03 0.00 0.52 0.39 -0.44 118.95 122.19 2gfb s ARG 24 Ca -0.10 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2gfb s ARG 24 Cb -0.13 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2gfb s ARG 24 CO 0.02 0.54 0.05 0.00 0.02 0.00 0.00 175.30 175.92 2gfb s ALA 25 N -0.54 3.45 -0.17 2.13 0.00 -1.26 0.53 121.76 125.90 2gfb s ALA 25 Ca 0.08 -0.96 0.29 0.00 0.00 0.00 0.00 51.96 51.37 2gfb s ALA 25 Cb -0.11 -1.43 1.18 0.00 0.00 0.00 0.00 23.12 22.77 2gfb s ALA 25 CO 0.00 0.69 1.86 0.66 0.00 0.00 0.00 175.76 178.98 2gfb h SER 26 N 3.90 0.00 -5.04 0.00 4.64 -1.11 -3.45 113.55 112.49 2gfb h SER 26 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2gfb h SER 26 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2gfb h SER 26 CO 0.61 0.00 0.01 0.00 -0.87 0.00 0.00 176.83 176.58 2gfb s GLN 27 N -3.50 1.08 0.17 4.77 -2.07 -1.26 -4.94 119.66 113.92 2gfb s GLN 27 Ca 0.03 -0.49 -0.32 0.00 -1.82 0.00 0.00 55.36 52.75 2gfb s GLN 27 Cb 0.09 0.49 -0.16 0.00 -1.09 0.00 0.00 33.01 32.34 2gfb s GLN 27 CO 0.48 -0.42 1.05 0.39 -1.32 0.00 0.00 175.29 175.47 2gfb n GLU 28 N -0.00 0.92 0.00 9.60 -0.58 -1.26 -4.91 120.64 124.41 2gfb n GLU 28 Ca -0.17 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2gfb n GLU 28 Cb 0.63 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2gfb n GLU 28 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2gfb n ILE 29 N 1.16 0.23 -4.19 -3.67 -5.35 -1.26 -5.02 119.36 101.26 2gfb n ILE 29 Ca 0.15 -0.38 -0.30 0.00 -0.27 0.00 0.00 62.75 61.95 2gfb n ILE 29 Cb 0.24 1.14 -0.07 0.00 -1.74 0.00 0.00 39.64 39.22 2gfb n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2gfb n SER 30 N -0.12 0.07 0.00 7.28 7.64 -1.26 -1.38 113.62 125.86 2gfb n SER 30 Ca 0.00 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.72 2gfb n SER 30 Cb 0.23 -2.20 0.00 0.00 -1.01 0.00 0.00 64.21 61.23 2gfb n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 31 N -2.20 0.72 3.53 0.23 0.00 -1.26 -4.92 105.19 101.28 2gfb n GLY 31 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2gfb n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gfb s TYR 32 N -3.03 2.85 -0.18 1.61 1.51 -0.48 -1.65 117.35 117.99 2gfb s TYR 32 Ca 0.00 -1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 54.62 2gfb s TYR 32 Cb 0.00 -4.57 0.06 0.00 -0.11 0.00 0.00 41.96 37.34 2gfb s TYR 32 CO 0.00 -1.74 0.44 -1.17 -1.11 0.00 0.00 175.55 171.97 2gfb s LEU 33 N 3.84 -0.11 0.24 -1.29 1.98 -1.26 -2.47 118.68 119.62 2gfb s LEU 33 Ca 0.45 0.94 0.10 0.00 -2.89 0.00 0.00 54.13 52.73 2gfb s LEU 33 Cb -0.00 1.45 -0.04 0.00 0.66 0.00 0.00 46.19 48.25 2gfb s LEU 33 CO -0.04 -0.19 -0.09 -0.44 -1.89 0.00 0.00 176.35 173.70 2gfb s SER 34 N 1.26 4.18 -0.17 3.68 0.01 0.85 -0.45 113.70 123.06 2gfb s SER 34 Ca -0.08 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2gfb s SER 34 Cb -0.07 -0.66 0.04 0.00 0.21 0.00 0.00 66.02 65.54 2gfb s SER 34 CO -0.12 0.05 -0.09 0.26 0.41 0.00 0.00 173.24 173.76 2gfb s TRP 35 N -2.13 2.04 0.23 2.43 0.52 -0.70 -0.30 118.94 121.02 2gfb s TRP 35 Ca 0.28 -1.28 0.10 0.00 0.02 0.00 0.00 56.10 55.22 2gfb s TRP 35 Cb -0.07 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 2gfb s TRP 35 CO 0.17 -0.67 -0.12 -0.51 0.02 0.00 0.00 176.95 175.84 2gfb s LEU 36 N 1.52 2.85 -0.10 2.99 1.43 -0.36 -0.80 118.68 126.21 2gfb s LEU 36 Ca 0.01 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 2gfb s LEU 36 Cb -0.15 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2gfb s LEU 36 CO -0.08 0.06 -0.20 0.00 0.23 0.00 0.00 176.35 176.36 2gfb s GLN 37 N -3.19 2.63 -0.50 1.70 -2.07 -0.33 -1.64 119.66 116.26 2gfb s GLN 37 Ca 0.27 -0.72 -0.17 0.00 -1.82 0.00 0.00 55.36 52.91 2gfb s GLN 37 Cb -0.07 -2.08 0.07 0.00 -1.09 0.00 0.00 33.01 29.85 2gfb s GLN 37 CO 0.15 0.06 0.52 -1.14 -1.32 0.00 0.00 175.29 173.57 2gfb s GLN 38 N 0.62 3.04 0.84 9.60 0.74 0.11 -1.41 119.66 133.20 2gfb s GLN 38 Ca -0.13 -1.19 -0.11 0.00 0.05 0.00 0.00 55.36 53.97 2gfb s GLN 38 Cb -0.16 -4.14 0.10 0.00 1.10 0.00 0.00 33.01 29.91 2gfb s GLN 38 CO 0.04 -1.17 1.14 0.21 -0.55 0.00 0.00 175.29 174.96 2gfb s LYS 39 N 2.12 1.55 0.62 1.67 2.47 0.14 -2.26 119.74 126.05 2gfb s LYS 39 Ca 0.09 1.47 0.29 0.00 -1.56 0.00 0.00 55.97 56.25 2gfb s LYS 39 Cb -0.23 -1.79 1.51 0.00 -1.46 0.00 0.00 37.83 35.85 2gfb s LYS 39 CO 0.08 -2.22 1.89 -1.35 0.16 0.00 0.00 175.35 173.92 2gfb h PRO 40 N -1.42 0.00 -0.50 4.03 0.11 -1.88 -0.76 132.00 131.59 2gfb h PRO 40 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gfb h PRO 40 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gfb h PRO 40 CO 0.46 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.85 2gfb n ASP 41 N -3.39 2.35 0.00 -2.05 5.75 -1.26 -4.88 116.55 113.06 2gfb n ASP 41 Ca 0.04 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 2gfb n ASP 41 Cb 0.56 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2gfb n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gfb n GLY 42 N 0.81 3.15 3.68 6.12 0.00 -0.29 -5.01 105.19 113.64 2gfb n GLY 42 Ca 0.12 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.64 2gfb n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gfb n THR 43 N -1.05 0.37 -3.82 2.61 -1.04 -1.25 -4.71 114.28 105.39 2gfb n THR 43 Ca 0.00 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.58 2gfb n THR 43 Cb 0.00 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 66.90 2gfb n THR 43 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gfb s ILE 44 N 3.11 5.42 -0.21 12.58 1.01 -1.26 0.26 121.20 142.10 2gfb s ILE 44 Ca 0.91 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 61.77 2gfb s ILE 44 Cb -0.81 -3.47 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2gfb s ILE 44 CO 0.53 0.57 0.42 -0.75 0.00 0.00 0.00 174.94 175.70 2gfb s LYS 45 N -1.18 0.33 0.30 2.79 2.20 -0.50 -4.98 119.74 118.70 2gfb s LYS 45 Ca 0.18 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.44 2gfb s LYS 45 Cb -0.13 0.18 -0.10 0.00 -1.51 0.00 0.00 37.83 36.27 2gfb s LYS 45 CO 0.08 -0.34 1.17 0.50 -0.36 0.00 0.00 175.35 176.39 2gfb s ARG 46 N 2.61 4.55 -0.15 4.03 3.52 -1.26 -1.18 118.95 131.06 2gfb s ARG 46 Ca 0.02 1.94 -0.08 0.00 -0.13 0.00 0.00 55.73 57.47 2gfb s ARG 46 Cb -0.13 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2gfb s ARG 46 CO -0.14 0.08 -0.21 1.28 -0.81 0.00 0.00 175.30 175.51 2gfb n LEU 47 N 1.08 1.16 -4.08 -0.88 4.32 0.02 -4.78 117.00 113.84 2gfb n LEU 47 Ca -0.01 0.20 -0.21 0.00 -0.02 0.00 0.00 56.01 55.97 2gfb n LEU 47 Cb 0.44 -0.48 -0.15 0.00 -1.62 0.00 0.00 43.42 41.61 2gfb n LEU 47 CO 0.56 0.28 -0.46 -0.63 -1.22 0.00 0.00 177.39 175.92 2gfb s ILE 48 N -2.31 0.97 0.26 -0.08 1.01 -1.06 0.54 121.20 120.53 2gfb s ILE 48 Ca -0.22 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2gfb s ILE 48 Cb 0.08 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 2gfb s ILE 48 CO 0.28 0.27 -0.05 -0.72 0.00 0.00 0.00 174.94 174.72 2gfb s TYR 49 N -0.29 1.85 -1.44 3.97 1.13 0.72 -1.72 117.35 121.57 2gfb s TYR 49 Ca 0.05 -0.74 -0.10 0.00 -1.41 0.00 0.00 57.07 54.87 2gfb s TYR 49 Cb -0.05 -1.05 0.05 0.00 -1.10 0.00 0.00 41.96 39.81 2gfb s TYR 49 CO -0.00 0.21 1.00 0.00 -2.51 0.00 0.00 175.55 174.24 2gfb n ALA 50 N -0.53 -1.44 0.00 9.51 0.00 -1.20 -1.21 120.51 125.64 2gfb n ALA 50 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2gfb n ALA 50 Cb 0.63 -4.27 0.00 0.00 0.00 0.00 0.00 19.45 15.81 2gfb n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gfb n ALA 51 N -4.68 0.00 -1.22 0.00 0.00 0.40 -3.89 120.51 111.12 2gfb n ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2gfb n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2gfb n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gfb n SER 52 N 0.33 0.00 -4.61 0.00 3.41 -1.19 -3.86 113.62 107.71 2gfb n SER 52 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 2gfb n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2gfb n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gfb s THR 53 N 0.00 5.01 0.48 6.66 2.01 -0.35 -4.41 115.64 125.04 2gfb s THR 53 Ca 0.00 0.89 -0.22 0.00 0.31 0.00 0.00 61.69 62.67 2gfb s THR 53 Cb 0.00 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 2gfb s THR 53 CO 0.00 -0.01 1.14 -0.76 -0.69 0.00 0.00 174.62 174.30 2gfb s LEU 54 N 2.44 3.94 0.67 4.42 1.02 -1.26 -0.20 118.68 129.72 2gfb s LEU 54 Ca 0.23 2.24 -0.11 0.00 0.02 0.00 0.00 54.13 56.51 2gfb s LEU 54 Cb -0.15 -4.35 -0.00 0.00 0.02 0.00 0.00 46.19 41.70 2gfb s LEU 54 CO 0.10 -0.97 1.07 -1.81 0.02 0.00 0.00 176.35 174.76 2gfb s ASP 55 N -1.51 5.72 0.66 2.29 1.01 0.19 -4.83 116.67 120.19 2gfb s ASP 55 Ca 0.66 1.22 -0.16 0.00 0.71 0.00 0.00 52.55 54.97 2gfb s ASP 55 Cb -0.26 -2.11 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 2gfb s ASP 55 CO 0.31 -1.17 1.17 -0.94 0.21 0.00 0.00 175.17 174.75 2gfb s SER 56 N -4.30 4.88 0.00 0.27 1.04 -1.26 -2.55 113.70 111.78 2gfb s SER 56 Ca 0.57 2.23 0.00 0.00 0.48 0.00 0.00 55.95 59.23 2gfb s SER 56 Cb -0.11 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2gfb s SER 56 CO 0.52 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 173.56 2gfb n GLY 57 N 0.11 1.39 3.68 7.32 0.00 -1.26 -4.96 105.19 111.46 2gfb n GLY 57 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2gfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 58 N -2.65 4.86 0.29 1.61 1.01 -1.06 -4.98 120.40 119.48 2gfb s VAL 58 Ca 0.00 1.72 -0.27 0.00 0.00 0.00 0.00 61.98 63.43 2gfb s VAL 58 Cb 0.00 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.06 2gfb s VAL 58 CO 0.00 0.03 0.77 -2.65 0.00 0.00 0.00 175.10 173.25 2gfb n PRO 59 N 5.14 0.80 0.09 2.72 -0.02 -1.26 -4.88 135.00 137.59 2gfb n PRO 59 Ca 0.05 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2gfb n PRO 59 Cb 0.49 -1.53 0.38 0.00 -0.02 0.00 0.00 33.50 32.82 2gfb n PRO 59 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2gfb n LYS 60 N 0.77 0.10 0.00 -0.52 3.00 -1.26 -2.51 118.16 117.74 2gfb n LYS 60 Ca 0.12 0.48 0.07 0.00 -0.00 0.00 0.00 58.31 58.99 2gfb n LYS 60 Cb 0.31 -1.75 0.44 0.00 0.00 0.00 0.00 35.03 34.04 2gfb n LYS 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2gfb n ARG 61 N -1.95 0.84 -4.71 1.64 1.85 -1.26 -4.69 116.66 108.37 2gfb n ARG 61 Ca 0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 2gfb n ARG 61 Cb 0.10 -1.28 -0.12 0.00 -1.05 0.00 0.00 32.46 30.11 2gfb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gfb s PHE 62 N -2.00 2.75 -0.23 2.89 0.08 -1.04 -2.09 117.98 118.35 2gfb s PHE 62 Ca 0.22 -0.12 -0.26 0.00 0.12 0.00 0.00 56.93 56.89 2gfb s PHE 62 Cb 0.10 -1.61 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 2gfb s PHE 62 CO 0.17 0.26 0.81 -1.54 -0.10 0.00 0.00 175.22 174.82 2gfb s SER 63 N -1.03 -0.64 0.27 1.36 1.04 -0.93 -4.98 113.70 108.80 2gfb s SER 63 Ca 0.13 1.11 0.08 0.00 0.48 0.00 0.00 55.95 57.75 2gfb s SER 63 Cb -0.11 1.08 -0.04 0.00 0.10 0.00 0.00 66.02 67.06 2gfb s SER 63 CO 0.03 -0.30 0.15 -0.83 0.98 0.00 0.00 173.24 173.28 2gfb s GLY 64 N -0.04 1.54 0.17 7.32 0.00 -1.26 -1.03 107.32 114.01 2gfb s GLY 64 Ca -0.01 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 2gfb s GLY 64 CO 0.01 -1.55 0.55 -1.35 0.00 0.00 0.00 173.10 170.75 2gfb s SER 65 N -3.82 -0.39 -0.02 1.64 1.04 -0.68 -4.60 113.70 106.88 2gfb s SER 65 Ca 0.34 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.57 2gfb s SER 65 Cb -0.07 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2gfb s SER 65 CO 0.24 -1.00 -0.18 -0.60 0.98 0.00 0.00 173.24 172.68 2gfb s ARG 66 N -3.81 1.56 -0.43 4.02 3.00 -1.26 -0.65 118.95 121.38 2gfb s ARG 66 Ca 0.04 -0.65 0.02 0.00 -1.00 0.00 0.00 55.73 54.15 2gfb s ARG 66 Cb -0.01 -1.47 0.15 0.00 0.00 0.00 0.00 34.95 33.62 2gfb s ARG 66 CO -0.08 0.37 0.29 -1.12 0.00 0.00 0.00 175.30 174.75 2gfb s SER 67 N -0.34 2.87 1.67 -2.12 0.01 0.14 -5.00 113.70 110.93 2gfb s SER 67 Ca 0.05 -2.75 0.00 0.00 1.31 0.00 0.00 55.95 54.56 2gfb s SER 67 Cb -0.08 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2gfb s SER 67 CO -0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2gfb n GLY 68 N 3.32 3.09 0.14 3.44 0.00 -1.26 -0.98 105.19 112.94 2gfb n GLY 68 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2gfb n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gfb h SER 69 N 0.00 0.11 -3.10 1.61 4.64 -1.96 -3.45 113.55 111.40 2gfb h SER 69 Ca 0.00 -0.07 -0.53 0.00 -0.47 0.00 0.00 61.79 60.72 2gfb h SER 69 Cb 0.00 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2gfb h SER 69 CO 0.00 0.73 0.64 -1.81 -0.87 0.00 0.00 176.83 175.53 2gfb s ASP 70 N -6.86 6.96 -0.14 4.97 1.11 -0.15 -4.27 116.67 118.28 2gfb s ASP 70 Ca -0.02 2.15 0.01 0.00 0.18 0.00 0.00 52.55 54.87 2gfb s ASP 70 Cb 0.12 -2.58 -0.00 0.00 1.07 0.00 0.00 42.92 41.53 2gfb s ASP 70 CO 0.78 -0.56 -0.17 -0.31 1.18 0.00 0.00 175.17 176.10 2gfb s TYR 71 N 1.16 2.75 -0.11 4.23 1.51 0.42 0.26 117.35 127.56 2gfb s TYR 71 Ca 0.61 -1.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2gfb s TYR 71 Cb -0.33 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2gfb s TYR 71 CO 0.29 -0.44 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.00 2gfb s SER 72 N 0.70 2.54 -0.16 2.29 0.01 0.18 -0.28 113.70 118.97 2gfb s SER 72 Ca -0.08 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.62 2gfb s SER 72 Cb -0.16 -1.15 -0.05 0.00 0.21 0.00 0.00 66.02 64.88 2gfb s SER 72 CO 0.02 0.04 0.20 -0.22 0.41 0.00 0.00 173.24 173.68 2gfb s LEU 73 N 0.90 4.26 -0.10 2.44 2.96 -0.14 -1.68 118.68 127.32 2gfb s LEU 73 Ca -0.08 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2gfb s LEU 73 Cb -0.15 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2gfb s LEU 73 CO -0.01 0.19 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.14 2gfb s THR 74 N 0.12 1.70 -0.39 3.68 2.01 -0.20 -0.65 115.64 121.91 2gfb s THR 74 Ca 0.13 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 2gfb s THR 74 Cb -0.12 -1.50 0.10 0.00 0.01 0.00 0.00 72.50 70.98 2gfb s THR 74 CO 0.02 0.48 0.17 -0.63 -0.69 0.00 0.00 174.62 173.97 2gfb s ILE 75 N 0.60 3.33 -0.28 1.82 1.01 0.50 -2.18 121.20 125.98 2gfb s ILE 75 Ca -0.14 -1.87 -0.27 0.00 0.00 0.00 0.00 60.65 58.36 2gfb s ILE 75 Cb -0.17 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2gfb s ILE 75 CO 0.04 -0.57 0.97 -0.94 0.00 0.00 0.00 174.94 174.45 2gfb s SER 76 N 1.75 6.91 -0.08 3.58 1.04 -0.89 -0.83 113.70 125.19 2gfb s SER 76 Ca 0.05 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 2gfb s SER 76 Cb -0.22 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2gfb s SER 76 CO -0.03 -0.72 0.01 -0.24 0.98 0.00 0.00 173.24 173.24 2gfb n SER 77 N 6.47 -3.18 -4.72 7.02 2.88 -0.73 -4.85 113.62 116.51 2gfb n SER 77 Ca 0.09 0.38 -0.42 0.00 -1.33 0.00 0.00 58.87 57.60 2gfb n SER 77 Cb 0.47 -2.16 -0.03 0.00 -0.75 0.00 0.00 64.21 61.74 2gfb n SER 77 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gfb s LEU 78 N -0.38 4.38 0.18 2.46 0.20 0.14 -4.64 118.68 121.02 2gfb s LEU 78 Ca -0.02 2.48 0.07 0.00 0.69 0.00 0.00 54.13 57.34 2gfb s LEU 78 Cb 0.00 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.12 2gfb s LEU 78 CO 0.21 -0.69 0.07 -1.61 -0.29 0.00 0.00 176.35 174.04 2gfb s GLU 79 N 0.71 2.63 0.40 1.98 0.41 -1.26 -0.17 118.70 123.41 2gfb s GLU 79 Ca 0.64 -1.03 0.07 0.00 -0.41 0.00 0.00 54.97 54.24 2gfb s GLU 79 Cb -0.40 -2.47 0.84 0.00 -1.78 0.00 0.00 34.13 30.32 2gfb s GLU 79 CO 0.34 0.46 2.05 0.66 -0.49 0.00 0.00 175.26 178.28 2gfb h SER 80 N 2.44 0.49 0.21 -0.19 4.64 -1.99 -1.03 113.55 118.12 2gfb h SER 80 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gfb h SER 80 Cb 1.21 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2gfb h SER 80 CO 0.60 0.36 0.00 -1.84 -0.87 0.00 0.00 176.83 175.08 2gfb n GLU 81 N -4.47 0.11 -0.41 4.77 0.28 -1.26 -1.97 120.64 117.68 2gfb n GLU 81 Ca 0.04 0.22 0.08 0.00 -0.16 0.00 0.00 57.16 57.34 2gfb n GLU 81 Cb 0.06 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 31.71 2gfb n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gfb n ASP 82 N -1.33 3.59 -4.61 -1.84 8.00 -0.39 -4.86 116.55 115.11 2gfb n ASP 82 Ca 0.04 -2.20 -0.43 0.00 0.71 0.00 0.00 54.79 52.91 2gfb n ASP 82 Cb 0.08 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.70 2gfb n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gfb s PHE 83 N -1.54 2.04 -0.01 1.24 5.36 -0.83 -4.87 117.98 119.36 2gfb s PHE 83 Ca 0.40 0.62 -0.25 0.00 -0.96 0.00 0.00 56.93 56.75 2gfb s PHE 83 Cb 0.24 -4.15 0.08 0.00 -0.34 0.00 0.00 43.02 38.85 2gfb s PHE 83 CO 0.23 -2.68 1.13 0.00 -1.46 0.00 0.00 175.22 172.45 2gfb n ALA 84 N 9.47 -3.19 -2.78 11.12 0.00 -1.26 -4.55 120.51 129.33 2gfb n ALA 84 Ca 0.20 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 2gfb n ALA 84 Cb 0.47 0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 2gfb n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gfb s ASP 85 N -3.52 5.05 -0.05 0.00 1.11 -0.96 -3.14 116.67 115.16 2gfb s ASP 85 Ca 0.27 0.02 0.04 0.00 0.18 0.00 0.00 52.55 53.06 2gfb s ASP 85 Cb -0.01 -1.59 -0.02 0.00 1.07 0.00 0.00 42.92 42.37 2gfb s ASP 85 CO -0.00 0.28 -0.17 -0.31 1.18 0.00 0.00 175.17 176.16 2gfb s TYR 86 N -0.32 2.64 0.05 4.23 1.51 -0.87 0.03 117.35 124.62 2gfb s TYR 86 Ca 0.06 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.88 2gfb s TYR 86 Cb -0.12 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2gfb s TYR 86 CO 0.02 0.10 -0.09 0.71 -1.11 0.00 0.00 175.55 175.18 2gfb s TYR 87 N -0.60 0.80 0.11 2.71 1.51 -0.65 -0.65 117.35 120.58 2gfb s TYR 87 Ca 0.09 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2gfb s TYR 87 Cb -0.11 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 2gfb s TYR 87 CO 0.01 -0.05 0.03 0.00 -1.11 0.00 0.00 175.55 174.42 2gfb s LEU 89 N -2.51 1.79 -0.20 0.00 2.96 0.59 0.94 118.68 122.24 2gfb s LEU 89 Ca 0.27 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2gfb s LEU 89 Cb -0.11 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 2gfb s LEU 89 CO 0.19 0.05 0.07 0.00 -1.32 0.00 0.00 176.35 175.35 2gfb s GLN 90 N 0.19 3.94 -0.27 1.98 1.03 -0.59 -0.11 119.66 125.82 2gfb s GLN 90 Ca -0.03 -0.36 0.09 0.00 0.04 0.00 0.00 55.36 55.11 2gfb s GLN 90 Cb -0.08 -3.26 0.46 0.00 0.03 0.00 0.00 33.01 30.16 2gfb s GLN 90 CO 0.00 0.19 1.19 2.48 -2.54 0.00 0.00 175.29 176.61 2gfb n TYR 91 N 3.81 2.21 -0.02 9.60 4.11 -1.03 -3.35 117.16 132.48 2gfb n TYR 91 Ca -0.16 -2.09 -0.20 0.00 -0.00 0.00 0.00 57.90 55.45 2gfb n TYR 91 Cb 0.52 -0.32 -0.14 0.00 -0.00 0.00 0.00 39.34 39.41 2gfb n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gfb n ALA 92 N -0.75 1.03 -2.55 -3.48 0.00 -1.26 -4.93 120.51 108.58 2gfb n ALA 92 Ca 0.37 -0.71 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 2gfb n ALA 92 Cb 0.92 -0.57 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 2gfb n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gfb s SER 93 N -6.86 4.44 0.47 0.00 0.15 -1.26 -5.02 113.70 105.62 2gfb s SER 93 Ca -0.24 -0.10 0.43 0.00 0.70 0.00 0.00 55.95 56.75 2gfb s SER 93 Cb 0.07 -1.05 1.48 0.00 -1.71 0.00 0.00 66.02 64.81 2gfb s SER 93 CO 0.74 0.35 1.33 -1.20 1.20 0.00 0.00 173.24 175.66 2gfb n SER 94 N 2.16 0.00 -4.19 5.45 7.64 -1.26 -3.22 113.62 120.19 2gfb n SER 94 Ca -0.17 0.85 -0.40 0.00 1.01 0.00 0.00 58.87 60.15 2gfb n SER 94 Cb 0.53 -0.42 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 2gfb n SER 94 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2gfb s PRO 95 N -4.57 2.46 0.32 1.43 0.02 -1.26 -4.98 135.00 128.41 2gfb s PRO 95 Ca -0.04 -1.89 -0.29 0.00 0.02 0.00 0.00 61.00 58.80 2gfb s PRO 95 Cb 0.23 -3.88 -0.10 0.00 0.02 0.00 0.00 34.50 30.77 2gfb s PRO 95 CO 0.76 -1.18 1.30 0.71 -0.33 0.00 0.00 177.00 178.26 2gfb s TYR 96 N 1.13 3.09 -0.01 6.54 2.02 -1.20 -0.15 117.35 128.77 2gfb s TYR 96 Ca 0.08 1.41 0.03 0.00 -0.37 0.00 0.00 57.07 58.23 2gfb s TYR 96 Cb -0.24 -3.65 -0.01 0.00 -0.40 0.00 0.00 41.96 37.65 2gfb s TYR 96 CO -0.02 -1.80 -0.11 0.95 -1.57 0.00 0.00 175.55 173.00 2gfb s THR 97 N -1.05 0.89 0.38 -0.71 -4.23 -1.21 -4.90 115.64 104.82 2gfb s THR 97 Ca 0.49 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2gfb s THR 97 Cb -0.39 -0.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 2gfb s THR 97 CO 0.51 0.25 0.56 -0.36 -0.54 0.00 0.00 174.62 175.04 2gfb s PHE 98 N -0.27 3.16 0.56 3.99 0.08 -1.26 -1.54 117.98 122.70 2gfb s PHE 98 Ca 0.04 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.02 2gfb s PHE 98 Cb -0.04 -2.13 -0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2gfb s PHE 98 CO -0.00 -0.16 0.87 0.20 -0.10 0.00 0.00 175.22 176.03 2gfb s GLY 99 N -4.19 1.58 0.62 4.36 0.00 0.27 -4.48 107.32 105.48 2gfb s GLY 99 Ca 0.46 -0.64 0.31 0.00 0.00 0.00 0.00 44.72 44.86 2gfb s GLY 99 CO 0.34 -0.39 2.06 -1.33 0.00 0.00 0.00 173.10 173.78 2gfb h GLY 100 N -0.07 0.00 0.00 0.20 0.00 -1.86 -3.42 103.07 97.92 2gfb h GLY 100 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2gfb h GLY 100 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2gfb n GLY 101 N -1.32 1.07 2.66 4.60 0.00 -1.26 -5.01 105.19 105.92 2gfb n GLY 101 Ca 0.01 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 2gfb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfb s THR 102 N -2.53 -0.06 -0.53 2.61 2.01 0.17 -4.38 115.64 112.94 2gfb s THR 102 Ca 0.00 0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.92 2gfb s THR 102 Cb 0.00 -0.35 0.03 0.00 0.01 0.00 0.00 72.50 72.20 2gfb s THR 102 CO 0.00 0.01 0.99 -0.54 -0.69 0.00 0.00 174.62 174.39 2gfb s LYS 103 N 2.14 3.43 -0.22 4.92 3.01 0.29 -2.05 119.74 131.26 2gfb s LYS 103 Ca 0.04 -0.03 -0.19 0.00 -1.01 0.00 0.00 55.97 54.78 2gfb s LYS 103 Cb -0.14 -4.01 -0.03 0.00 -1.01 0.00 0.00 37.83 32.65 2gfb s LYS 103 CO -0.05 -1.44 0.56 -1.17 0.51 0.00 0.00 175.35 173.75 2gfb s LEU 104 N 4.09 4.11 -0.15 3.17 0.20 -1.19 -2.37 118.68 126.55 2gfb s LEU 104 Ca 0.35 0.68 -0.01 0.00 0.69 0.00 0.00 54.13 55.83 2gfb s LEU 104 Cb -0.11 -2.76 -0.02 0.00 -0.43 0.00 0.00 46.19 42.88 2gfb s LEU 104 CO 0.23 -0.25 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.24 2gfb s GLU 105 N 1.98 3.46 -0.38 1.98 -6.30 0.58 -4.50 118.70 115.52 2gfb s GLU 105 Ca 0.25 -0.64 -0.26 0.00 -2.50 0.00 0.00 54.97 51.82 2gfb s GLU 105 Cb -0.16 -2.75 0.02 0.00 0.00 0.00 0.00 34.13 31.24 2gfb s GLU 105 CO 0.09 0.17 0.94 0.42 0.02 0.00 0.00 175.26 176.91 2gfb s ILE 106 N 0.49 4.55 0.56 -3.70 1.01 -1.26 -1.37 121.20 121.47 2gfb s ILE 106 Ca -0.07 1.16 -0.21 0.00 0.00 0.00 0.00 60.65 61.53 2gfb s ILE 106 Cb -0.15 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 2gfb s ILE 106 CO 0.04 -0.60 1.14 -0.11 0.00 0.00 0.00 174.94 175.42 2gfb n LEU 107 N 6.88 4.40 -3.86 2.97 7.94 -0.36 -4.84 117.00 130.13 2gfb n LEU 107 Ca 0.07 0.91 -0.08 0.00 -1.11 0.00 0.00 56.01 55.80 2gfb n LEU 107 Cb 0.48 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 42.95 2gfb n LEU 107 CO 0.60 -1.26 0.46 -0.60 -1.11 0.00 0.00 177.39 175.48 2gfb s ARG 108 N -2.74 1.89 0.66 1.96 3.52 -1.26 -4.60 118.95 118.38 2gfb s ARG 108 Ca 0.73 -1.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.05 2gfb s ARG 108 Cb -0.43 0.60 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2gfb s ARG 108 CO 0.49 -0.87 1.12 0.20 -0.81 0.00 0.00 175.30 175.43 2gfb s GLY 109 N -2.97 2.18 0.57 8.12 0.00 -1.26 -4.96 107.32 109.00 2gfb s GLY 109 Ca 0.13 0.58 -0.20 0.00 0.00 0.00 0.00 44.72 45.23 2gfb s GLY 109 CO 0.08 0.94 1.14 0.61 0.00 0.00 0.00 173.10 175.87 2gfb n GLY 110 N -0.43 0.16 3.10 0.20 0.00 -1.26 -4.80 105.19 102.16 2gfb n GLY 110 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2gfb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s ALA 111 N -1.40 -0.72 0.17 4.61 0.00 0.19 -4.91 121.76 119.70 2gfb s ALA 111 Ca 0.74 1.12 -0.21 0.00 0.00 0.00 0.00 51.96 53.61 2gfb s ALA 111 Cb -0.43 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.65 2gfb s ALA 111 CO 0.48 -0.50 0.70 0.00 0.00 0.00 0.00 175.76 176.44 2gfb s ALA 112 N 2.03 3.47 0.68 0.00 0.00 -1.26 -1.22 121.76 125.46 2gfb s ALA 112 Ca -0.03 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2gfb s ALA 112 Cb -0.11 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.21 2gfb s ALA 112 CO -0.10 0.34 1.15 -1.25 0.00 0.00 0.00 175.76 175.90 2gfb s PRO 113 N -1.54 2.60 -0.48 0.00 0.04 -1.26 -4.46 135.00 129.89 2gfb s PRO 113 Ca 0.38 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2gfb s PRO 113 Cb -0.19 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.56 2gfb s PRO 113 CO 0.22 -1.43 0.34 0.99 0.04 0.00 0.00 177.00 177.15 2gfb s THR 114 N -2.17 4.03 0.13 1.26 2.01 0.53 -4.84 115.64 116.60 2gfb s THR 114 Ca 0.70 -1.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 2gfb s THR 114 Cb -0.24 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2gfb s THR 114 CO 0.42 -0.77 0.96 -0.69 -0.69 0.00 0.00 174.62 173.84 2gfb s VAL 115 N 1.18 4.42 -0.03 3.82 1.01 -1.26 -1.52 120.40 128.03 2gfb s VAL 115 Ca 0.07 2.08 -0.02 0.00 0.00 0.00 0.00 61.98 64.11 2gfb s VAL 115 Cb -0.25 -4.33 0.01 0.00 0.00 0.00 0.00 36.38 31.82 2gfb s VAL 115 CO -0.02 0.35 0.07 -0.44 0.00 0.00 0.00 175.10 175.06 2gfb s SER 116 N -0.21 -0.07 0.07 3.32 0.01 -0.93 -4.99 113.70 110.90 2gfb s SER 116 Ca 0.46 0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.94 2gfb s SER 116 Cb -0.24 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 2gfb s SER 116 CO 0.30 -0.02 -0.24 -0.51 0.41 0.00 0.00 173.24 173.18 2gfb s ILE 117 N 0.04 2.37 -0.10 1.44 2.07 -1.26 -0.88 121.20 124.88 2gfb s ILE 117 Ca -0.00 -1.44 -0.00 0.00 -1.41 0.00 0.00 60.65 57.80 2gfb s ILE 117 Cb -0.01 -1.98 0.02 0.00 0.13 0.00 0.00 42.46 40.63 2gfb s ILE 117 CO 0.00 0.28 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.89 2gfb s PHE 118 N -0.91 1.27 0.82 3.50 0.40 0.10 -4.98 117.98 118.17 2gfb s PHE 118 Ca 0.13 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.78 2gfb s PHE 118 Cb -0.10 -1.10 0.08 0.00 0.51 0.00 0.00 43.02 42.41 2gfb s PHE 118 CO 0.04 -0.44 1.09 -2.14 0.70 0.00 0.00 175.22 174.47 2gfb s PRO 119 N 1.66 1.91 0.33 0.24 0.02 -1.26 -1.42 135.00 136.48 2gfb s PRO 119 Ca 0.03 0.76 -0.29 0.00 0.02 0.00 0.00 61.00 61.52 2gfb s PRO 119 Cb -0.13 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 2gfb s PRO 119 CO -0.06 -1.77 1.54 -2.14 -0.33 0.00 0.00 177.00 174.24 2gfb s PRO 120 N -5.06 4.12 0.94 5.54 0.02 -1.23 -4.82 135.00 134.51 2gfb s PRO 120 Ca 0.61 2.57 -0.11 0.00 0.02 0.00 0.00 61.00 64.09 2gfb s PRO 120 Cb -0.16 -3.00 0.15 0.00 0.02 0.00 0.00 34.50 31.52 2gfb s PRO 120 CO 0.55 -0.58 1.09 -1.54 -0.33 0.00 0.00 177.00 176.19 2gfb s SER 121 N 0.18 3.02 0.16 2.53 1.04 -1.26 -4.91 113.70 114.47 2gfb s SER 121 Ca 0.58 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 58.55 2gfb s SER 121 Cb -0.47 -2.27 0.03 0.00 0.10 0.00 0.00 66.02 63.41 2gfb s SER 121 CO 0.55 -2.94 1.52 0.28 0.98 0.00 0.00 173.24 173.62 2gfb h SER 122 N -1.76 0.91 -0.48 7.02 0.02 -1.99 -2.79 113.55 114.48 2gfb h SER 122 Ca -0.50 -0.40 0.07 0.00 -0.84 0.00 0.00 61.79 60.12 2gfb h SER 122 Cb 1.29 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 2gfb h SER 122 CO 0.52 1.18 0.14 -0.33 -1.14 0.00 0.00 176.83 177.19 2gfb h GLU 123 N 0.71 0.28 -0.64 3.45 3.07 -1.99 -0.17 114.58 119.30 2gfb h GLU 123 Ca 0.06 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.82 2gfb h GLU 123 Cb 0.93 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2gfb h GLU 123 CO 0.09 0.19 0.06 0.37 -1.40 0.00 0.00 179.01 178.31 2gfb h GLN 124 N 0.29 1.09 -0.66 2.33 4.15 -1.85 -2.80 115.11 117.67 2gfb h GLN 124 Ca 0.24 -0.32 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2gfb h GLN 124 Cb 0.28 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2gfb h GLN 124 CO -0.27 1.03 0.42 -0.07 -1.93 0.00 0.00 178.83 178.00 2gfb h LEU 125 N 1.01 0.69 -1.94 -2.39 3.38 -0.92 0.23 115.31 115.36 2gfb h LEU 125 Ca 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2gfb h LEU 125 Cb 0.50 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gfb h LEU 125 CO 0.02 0.49 -0.11 0.71 0.09 0.00 0.00 178.44 179.64 2gfb h THR 126 N 0.83 0.69 0.00 0.22 1.35 -0.91 0.65 112.91 115.74 2gfb h THR 126 Ca 0.26 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2gfb h THR 126 Cb -0.02 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2gfb h THR 126 CO -0.09 0.11 0.00 -1.20 -0.25 0.00 0.00 175.52 174.09 2gfb n SER 127 N -3.84 0.00 0.00 5.36 7.64 0.76 -4.88 113.62 118.66 2gfb n SER 127 Ca -0.02 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2gfb n SER 127 Cb 0.21 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2gfb n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 128 N 0.90 0.70 3.50 0.23 0.00 0.22 -5.04 105.19 105.70 2gfb n GLY 128 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2gfb n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 129 N -1.48 1.85 -0.18 -0.02 0.00 -1.00 -0.57 107.32 105.92 2gfb s GLY 129 Ca 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 44.72 42.84 2gfb s GLY 129 CO 0.00 -1.92 0.19 0.00 0.00 0.00 0.00 173.10 171.37 2gfb s ALA 130 N -2.45 -0.16 -0.21 3.20 0.00 -0.19 -3.04 121.76 118.92 2gfb s ALA 130 Ca 0.30 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 2gfb s ALA 130 Cb -0.05 -1.19 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 2gfb s ALA 130 CO 0.16 -1.08 -0.09 -1.12 0.00 0.00 0.00 175.76 173.62 2gfb s SER 131 N 2.30 3.96 -0.26 0.00 0.01 -1.26 -0.61 113.70 117.84 2gfb s SER 131 Ca 0.05 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 2gfb s SER 131 Cb -0.15 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 2gfb s SER 131 CO -0.10 -0.01 0.20 -0.69 0.41 0.00 0.00 173.24 173.04 2gfb s VAL 132 N 1.39 5.32 0.08 3.43 1.01 -0.05 -3.47 120.40 128.11 2gfb s VAL 132 Ca 0.05 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2gfb s VAL 132 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2gfb s VAL 132 CO -0.06 0.29 0.01 -0.69 0.00 0.00 0.00 175.10 174.65 2gfb s VAL 133 N 1.42 4.10 -0.03 2.92 1.01 -0.51 -1.14 120.40 128.16 2gfb s VAL 133 Ca 0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2gfb s VAL 133 Cb -0.15 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2gfb s VAL 133 CO 0.08 0.14 0.06 0.00 0.00 0.00 0.00 175.10 175.38 2gfb s PHE 135 N 1.43 3.08 -0.60 0.00 0.08 -0.06 -0.90 117.98 121.01 2gfb s PHE 135 Ca -0.05 -0.69 -0.16 0.00 0.12 0.00 0.00 56.93 56.16 2gfb s PHE 135 Cb -0.13 -2.22 0.14 0.00 -0.57 0.00 0.00 43.02 40.25 2gfb s PHE 135 CO -0.04 -0.46 0.58 -0.51 -0.10 0.00 0.00 175.22 174.69 2gfb s LEU 136 N 1.56 6.18 0.25 -0.37 2.01 0.31 -2.18 118.68 126.42 2gfb s LEU 136 Ca 0.05 -1.91 0.01 0.00 0.01 0.00 0.00 54.13 52.29 2gfb s LEU 136 Cb -0.16 -2.22 -0.04 0.00 0.01 0.00 0.00 46.19 43.78 2gfb s LEU 136 CO 0.02 -0.84 0.42 0.20 1.01 0.00 0.00 176.35 177.16 2gfb s ASN 137 N 3.36 6.35 -1.04 2.29 0.02 -0.57 -0.64 114.94 124.70 2gfb s ASN 137 Ca 0.07 0.34 -0.27 0.00 -1.02 0.00 0.00 52.86 51.98 2gfb s ASN 137 Cb -0.26 -1.98 0.04 0.00 0.02 0.00 0.00 41.25 39.07 2gfb s ASN 137 CO 0.01 -0.11 0.60 0.59 0.02 0.00 0.00 177.10 178.21 2gfb n ASN 138 N -1.09 -3.78 -4.81 -1.22 4.13 -0.92 -0.35 115.26 107.23 2gfb n ASN 138 Ca -0.06 -1.14 -0.28 0.00 1.68 0.00 0.00 54.58 54.79 2gfb n ASN 138 Cb 0.55 -1.42 -0.05 0.00 -1.54 0.00 0.00 39.78 37.32 2gfb n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2gfb s PHE 139 N -3.55 2.02 -0.29 3.10 -0.71 -0.49 -4.49 117.98 113.57 2gfb s PHE 139 Ca 0.38 -0.79 -0.16 0.00 -1.04 0.00 0.00 56.93 55.32 2gfb s PHE 139 Cb -0.21 -1.85 0.16 0.00 -1.21 0.00 0.00 43.02 39.92 2gfb s PHE 139 CO 0.87 -0.06 1.06 -0.47 -1.34 0.00 0.00 175.22 175.28 2gfb s TYR 140 N -2.74 -0.43 1.14 3.49 6.14 -0.35 -0.44 117.35 124.15 2gfb s TYR 140 Ca 0.28 0.86 -0.16 0.00 0.64 0.00 0.00 57.07 58.70 2gfb s TYR 140 Cb 0.01 0.26 0.26 0.00 0.42 0.00 0.00 41.96 42.90 2gfb s TYR 140 CO 0.17 -0.22 1.07 -1.25 0.64 0.00 0.00 175.55 175.96 2gfb s PRO 141 N 1.33 -0.69 0.41 4.97 0.04 -1.26 -0.64 135.00 139.16 2gfb s PRO 141 Ca -0.08 0.31 0.12 0.00 0.04 0.00 0.00 61.00 61.38 2gfb s PRO 141 Cb -0.03 -1.62 0.87 0.00 0.04 0.00 0.00 34.50 33.75 2gfb s PRO 141 CO -0.14 -3.44 1.94 -0.22 0.04 0.00 0.00 177.00 175.19 2gfb h LYS 142 N -2.39 0.13 -6.49 4.56 3.64 -1.98 -3.43 116.57 110.61 2gfb h LYS 142 Ca -0.52 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.30 2gfb h LYS 142 Cb 1.32 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 33.16 2gfb h LYS 142 CO 0.46 0.30 1.07 -0.51 -2.27 0.00 0.00 179.45 178.50 2gfb s ASP 143 N -6.93 6.49 0.03 4.20 1.01 -1.26 -4.95 116.67 115.25 2gfb s ASP 143 Ca -0.05 2.66 -0.24 0.00 0.71 0.00 0.00 52.55 55.63 2gfb s ASP 143 Cb 0.15 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.58 2gfb s ASP 143 CO 0.72 -0.96 0.55 -0.51 0.21 0.00 0.00 175.17 175.18 2gfb s ILE 144 N 2.69 0.02 -0.10 0.77 2.07 -1.26 -4.58 121.20 120.80 2gfb s ILE 144 Ca 0.78 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.85 2gfb s ILE 144 Cb -0.44 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.21 2gfb s ILE 144 CO 0.35 -0.10 -0.12 0.21 -1.91 0.00 0.00 174.94 173.37 2gfb s ASN 145 N -1.78 2.24 -0.14 4.50 2.47 -0.12 -4.96 114.94 117.14 2gfb s ASN 145 Ca -0.07 -0.37 -0.01 0.00 0.42 0.00 0.00 52.86 52.83 2gfb s ASN 145 Cb -0.01 -0.97 -0.02 0.00 -1.45 0.00 0.00 41.25 38.80 2gfb s ASN 145 CO 0.01 -0.03 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.58 2gfb s VAL 146 N 1.17 3.38 -0.03 -5.21 1.01 -1.26 -0.26 120.40 119.19 2gfb s VAL 146 Ca -0.04 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2gfb s VAL 146 Cb -0.14 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2gfb s VAL 146 CO -0.03 0.51 -0.19 -0.54 0.00 0.00 0.00 175.10 174.85 2gfb s LYS 147 N 0.32 2.30 -0.10 2.72 1.02 -0.04 -4.98 119.74 120.99 2gfb s LYS 147 Ca -0.08 -0.82 -0.01 0.00 0.02 0.00 0.00 55.97 55.08 2gfb s LYS 147 Cb -0.15 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2gfb s LYS 147 CO 0.05 0.59 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.44 2gfb s TRP 148 N -0.70 3.00 -0.07 3.18 0.52 -1.26 -1.14 118.94 122.48 2gfb s TRP 148 Ca 0.11 -0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.17 2gfb s TRP 148 Cb -0.10 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.44 2gfb s TRP 148 CO 0.00 0.24 -0.00 0.15 0.02 0.00 0.00 176.95 177.36 2gfb s LYS 149 N -0.45 0.62 -0.27 4.98 1.02 0.21 0.50 119.74 126.34 2gfb s LYS 149 Ca 0.07 0.08 -0.11 0.00 0.02 0.00 0.00 55.97 56.04 2gfb s LYS 149 Cb -0.12 -0.94 -0.05 0.00 -0.52 0.00 0.00 37.83 36.20 2gfb s LYS 149 CO 0.02 -0.27 0.18 0.42 -0.92 0.00 0.00 175.35 174.78 2gfb s ILE 150 N 1.83 5.29 0.00 2.17 1.01 0.24 -0.48 121.20 131.27 2gfb s ILE 150 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2gfb s ILE 150 Cb -0.12 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2gfb s ILE 150 CO -0.05 0.27 0.00 0.47 0.00 0.00 0.00 174.94 175.63 2gfb n ASP 151 N 4.91 0.00 -0.10 3.58 9.92 0.09 -2.29 116.55 132.66 2gfb n ASP 151 Ca -0.14 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.90 2gfb n ASP 151 Cb 0.52 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.88 2gfb n ASP 151 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2gfb h GLY 152 N 0.00 0.00 -4.42 0.44 0.00 -1.89 -3.46 103.07 93.75 2gfb h GLY 152 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2gfb h GLY 152 CO 0.00 0.00 0.67 1.44 0.00 0.00 0.00 176.54 178.65 2gfb n SER 153 N -4.44 3.11 -4.65 0.19 7.64 -0.97 -4.86 113.62 109.64 2gfb n SER 153 Ca -0.31 1.16 -0.43 0.00 1.01 0.00 0.00 58.87 60.30 2gfb n SER 153 Cb 0.67 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.35 2gfb n SER 153 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gfb s GLU 154 N -0.83 4.21 -0.01 1.43 2.12 -1.26 0.82 118.70 125.18 2gfb s GLU 154 Ca 0.64 1.24 -0.17 0.00 0.36 0.00 0.00 54.97 57.04 2gfb s GLU 154 Cb -0.58 -3.66 -0.06 0.00 0.26 0.00 0.00 34.13 30.10 2gfb s GLU 154 CO 0.53 -0.66 0.48 0.50 -0.54 0.00 0.00 175.26 175.57 2gfb s ARG 155 N 3.21 4.12 -0.05 4.30 6.06 0.18 -4.91 118.95 131.86 2gfb s ARG 155 Ca 0.43 0.52 0.04 0.00 -2.50 0.00 0.00 55.73 54.22 2gfb s ARG 155 Cb -0.15 -3.29 -0.06 0.00 0.06 0.00 0.00 34.95 31.52 2gfb s ARG 155 CO 0.08 0.53 0.01 0.00 -2.50 0.00 0.00 175.30 173.42 2gfb n GLN 156 N 2.30 2.90 -2.80 5.12 -0.00 -1.26 -4.11 117.38 119.52 2gfb n GLN 156 Ca -0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.49 2gfb n GLN 156 Cb 0.52 -1.13 -0.05 0.00 -0.00 0.00 0.00 30.24 29.57 2gfb n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2gfb s ASN 157 N -3.71 7.53 0.00 2.61 0.01 -1.26 -3.90 114.94 116.22 2gfb s ASN 157 Ca -0.03 1.81 0.00 0.00 -0.71 0.00 0.00 52.86 53.93 2gfb s ASN 157 Cb 0.02 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2gfb s ASN 157 CO 0.20 0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 2gfb n GLY 158 N 1.80 0.73 3.75 0.66 0.00 -1.26 -4.81 105.19 106.05 2gfb n GLY 158 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2gfb n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 159 N -2.57 5.05 -0.30 1.61 1.01 -1.25 -1.39 120.40 122.56 2gfb s VAL 159 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 2gfb s VAL 159 Cb 0.00 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.59 2gfb s VAL 159 CO 0.00 0.37 0.07 -0.22 0.00 0.00 0.00 175.10 175.33 2gfb s LEU 160 N 0.20 2.59 0.18 3.92 1.98 0.10 -4.95 118.68 122.70 2gfb s LEU 160 Ca 0.29 -1.62 -0.00 0.00 -2.89 0.00 0.00 54.13 49.90 2gfb s LEU 160 Cb -0.17 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.65 2gfb s LEU 160 CO 0.14 -0.39 0.36 0.20 -1.89 0.00 0.00 176.35 174.77 2gfb s ASN 161 N 1.50 6.38 -0.13 3.68 0.01 -1.26 -2.52 114.94 122.60 2gfb s ASN 161 Ca 0.08 0.36 -0.06 0.00 -0.71 0.00 0.00 52.86 52.53 2gfb s ASN 161 Cb -0.18 -1.99 0.06 0.00 0.41 0.00 0.00 41.25 39.55 2gfb s ASN 161 CO -0.20 -0.01 0.29 -0.55 -1.51 0.00 0.00 177.10 175.13 2gfb s SER 162 N -3.09 -0.17 0.37 -1.22 0.15 -0.32 -4.99 113.70 104.42 2gfb s SER 162 Ca 0.38 0.64 0.04 0.00 0.70 0.00 0.00 55.95 57.70 2gfb s SER 162 Cb -0.11 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2gfb s SER 162 CO 0.29 -0.19 0.54 0.26 1.20 0.00 0.00 173.24 175.33 2gfb s TRP 163 N 1.63 3.21 -0.04 3.44 0.51 -1.26 -1.99 118.94 124.44 2gfb s TRP 163 Ca -0.07 0.01 -0.02 0.00 -2.12 0.00 0.00 56.10 53.90 2gfb s TRP 163 Cb -0.10 -2.07 -0.04 0.00 -0.81 0.00 0.00 33.47 30.45 2gfb s TRP 163 CO -0.10 -0.09 0.10 0.99 -0.51 0.00 0.00 176.95 177.35 2gfb s THR 164 N -2.31 4.96 0.61 2.01 2.01 -0.43 -4.99 115.64 117.50 2gfb s THR 164 Ca 0.45 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.08 2gfb s THR 164 Cb -0.10 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2gfb s THR 164 CO 0.34 0.44 1.09 -1.81 -0.69 0.00 0.00 174.62 173.99 2gfb s ASP 165 N -1.50 5.50 -0.07 3.53 1.01 -1.26 -4.53 116.67 119.35 2gfb s ASP 165 Ca 0.21 1.97 -0.39 0.00 0.71 0.00 0.00 52.55 55.04 2gfb s ASP 165 Cb -0.12 -2.55 -0.18 0.00 1.01 0.00 0.00 42.92 41.08 2gfb s ASP 165 CO 0.11 -1.36 1.37 1.67 0.21 0.00 0.00 175.17 177.17 2gfb n GLN 166 N -2.01 0.71 -1.84 8.23 7.27 -1.26 -4.80 117.38 123.67 2gfb n GLN 166 Ca 0.10 0.26 -0.42 0.00 0.07 0.00 0.00 57.00 57.00 2gfb n GLN 166 Cb 0.52 -1.85 -0.03 0.00 2.41 0.00 0.00 30.24 31.29 2gfb n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gfb s ASP 167 N 1.23 6.56 0.13 1.69 2.15 0.17 -4.85 116.67 123.74 2gfb s ASP 167 Ca 0.91 2.47 0.11 0.00 0.43 0.00 0.00 52.55 56.47 2gfb s ASP 167 Cb -1.12 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 39.49 2gfb s ASP 167 CO 0.57 -0.98 1.33 -1.54 -0.17 0.00 0.00 175.17 174.38 2gfb n SER 168 N 7.09 0.24 -0.11 -0.34 3.41 -1.26 -0.67 113.62 121.98 2gfb n SER 168 Ca 0.18 0.60 -0.15 0.00 -0.26 0.00 0.00 58.87 59.25 2gfb n SER 168 Cb 0.42 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 2gfb n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gfb n LYS 169 N -1.81 0.68 0.00 4.33 5.02 -1.26 -4.73 118.16 120.40 2gfb n LYS 169 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2gfb n LYS 169 Cb 0.05 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2gfb n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gfb n ASP 170 N -3.07 1.57 -2.17 4.39 5.75 -1.18 -5.02 116.55 116.82 2gfb n ASP 170 Ca -0.39 -1.76 -0.18 0.00 -0.01 0.00 0.00 54.79 52.46 2gfb n ASP 170 Cb 0.97 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 41.04 2gfb n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2gfb n SER 171 N -0.38 -5.10 -4.79 -1.12 7.64 0.16 -4.96 113.62 105.07 2gfb n SER 171 Ca 0.00 0.16 -0.23 0.00 1.01 0.00 0.00 58.87 59.82 2gfb n SER 171 Cb 0.28 -4.34 -0.05 0.00 -1.01 0.00 0.00 64.21 59.08 2gfb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gfb s THR 172 N -2.79 2.69 0.38 0.44 -4.23 -1.26 -4.74 115.64 106.12 2gfb s THR 172 Ca 0.00 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2gfb s THR 172 Cb 0.00 -3.01 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 2gfb s THR 172 CO 0.00 -0.05 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.69 2gfb s TYR 173 N -2.49 2.47 0.04 3.99 1.51 0.41 -0.65 117.35 122.62 2gfb s TYR 173 Ca 0.43 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2gfb s TYR 173 Cb -0.01 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2gfb s TYR 173 CO 0.25 0.50 -0.03 -1.12 -1.11 0.00 0.00 175.55 174.04 2gfb s SER 174 N -3.67 0.36 0.11 2.29 0.01 -1.26 -1.40 113.70 110.14 2gfb s SER 174 Ca 0.34 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.89 2gfb s SER 174 Cb 0.07 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2gfb s SER 174 CO 0.17 -0.45 -0.09 -0.32 0.41 0.00 0.00 173.24 172.96 2gfb s MET 175 N -2.69 0.88 -0.06 12.44 1.75 0.18 -1.31 119.30 130.50 2gfb s MET 175 Ca -0.05 -1.25 -0.02 0.00 -1.25 0.00 0.00 55.69 53.12 2gfb s MET 175 Cb -0.01 -0.46 0.03 0.00 2.84 0.00 0.00 34.83 37.23 2gfb s MET 175 CO -0.05 0.05 0.05 0.45 -0.65 0.00 0.00 175.02 174.87 2gfb s SER 176 N -2.72 1.33 -0.09 1.11 0.15 -0.84 -0.53 113.70 112.11 2gfb s SER 176 Ca 0.09 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.77 2gfb s SER 176 Cb 0.00 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2gfb s SER 176 CO -0.01 -0.24 -0.22 -0.55 1.20 0.00 0.00 173.24 173.41 2gfb s SER 177 N 2.12 3.27 -0.06 5.45 0.15 -0.08 -1.18 113.70 123.37 2gfb s SER 177 Ca 0.05 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2gfb s SER 177 Cb -0.12 -1.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 2gfb s SER 177 CO -0.04 0.20 -0.08 -0.89 1.20 0.00 0.00 173.24 173.63 2gfb s THR 178 N 0.12 0.85 -0.18 6.45 2.01 -1.05 -0.69 115.64 123.15 2gfb s THR 178 Ca -0.11 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 2gfb s THR 178 Cb -0.16 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2gfb s THR 178 CO 0.06 0.30 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.07 2gfb s LEU 179 N 0.90 3.32 -0.13 4.42 2.96 -0.29 -0.72 118.68 129.14 2gfb s LEU 179 Ca -0.11 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2gfb s LEU 179 Cb -0.15 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2gfb s LEU 179 CO 0.01 0.11 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.06 2gfb s THR 180 N 0.73 2.28 0.35 3.68 2.01 -0.49 -0.87 115.64 123.33 2gfb s THR 180 Ca -0.00 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2gfb s THR 180 Cb -0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2gfb s THR 180 CO 0.02 0.54 0.11 -0.76 -0.69 0.00 0.00 174.62 173.84 2gfb s LEU 181 N 0.69 1.97 0.54 4.42 1.02 0.22 -4.74 118.68 122.80 2gfb s LEU 181 Ca -0.09 -1.53 -0.09 0.00 0.02 0.00 0.00 54.13 52.43 2gfb s LEU 181 Cb -0.16 -0.14 -0.05 0.00 0.02 0.00 0.00 46.19 45.86 2gfb s LEU 181 CO 0.01 -0.80 0.91 0.42 0.02 0.00 0.00 176.35 176.92 2gfb s THR 182 N -3.35 4.77 0.50 5.49 -4.23 -1.26 -1.02 115.64 116.54 2gfb s THR 182 Ca 0.31 0.65 0.18 0.00 -1.18 0.00 0.00 61.69 61.65 2gfb s THR 182 Cb 0.05 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.38 2gfb s THR 182 CO 0.15 -0.93 2.06 0.50 -0.54 0.00 0.00 174.62 175.86 2gfb h LYS 183 N 0.17 0.10 -0.09 3.99 3.64 -1.06 -2.23 116.57 121.09 2gfb h LYS 183 Ca -0.46 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.80 2gfb h LYS 183 Cb 1.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2gfb h LYS 183 CO 0.62 0.07 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.96 2gfb h ASP 184 N 0.10 0.23 0.11 4.20 3.32 -1.94 -0.03 116.42 122.41 2gfb h ASP 184 Ca 0.14 -0.10 -0.27 0.00 0.02 0.00 0.00 57.03 56.81 2gfb h ASP 184 Cb 0.43 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 39.94 2gfb h ASP 184 CO -0.02 0.67 -1.13 -0.33 -1.72 0.00 0.00 179.24 176.71 2gfb h GLU 185 N 0.17 0.57 0.23 3.56 5.08 -1.82 -3.26 114.58 119.11 2gfb h GLU 185 Ca 0.01 -0.76 -0.01 0.00 -1.00 0.00 0.00 59.36 57.60 2gfb h GLU 185 Cb 0.89 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2gfb h GLU 185 CO 0.07 1.34 -0.11 -0.92 -1.00 0.00 0.00 179.01 178.39 2gfb h TYR 186 N 0.16 -0.28 0.00 4.33 3.20 -1.32 -2.83 116.97 120.23 2gfb h TYR 186 Ca -0.17 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2gfb h TYR 186 Cb 1.82 0.09 0.00 0.00 1.54 0.00 0.00 36.73 40.18 2gfb h TYR 186 CO 0.13 -0.17 0.06 0.39 -1.64 0.00 0.00 178.16 176.93 2gfb n GLU 187 N -5.22 0.11 -0.60 1.82 1.02 -0.04 -2.89 120.64 114.84 2gfb n GLU 187 Ca -0.09 0.59 0.02 0.00 -0.02 0.00 0.00 57.16 57.66 2gfb n GLU 187 Cb 0.15 -1.91 0.20 0.00 -0.02 0.00 0.00 31.44 29.86 2gfb n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gfb n ARG 188 N -2.07 1.86 -4.31 3.49 1.85 -1.07 -4.99 116.66 111.41 2gfb n ARG 188 Ca -0.01 -3.09 -0.19 0.00 -1.00 0.00 0.00 57.85 53.56 2gfb n ARG 188 Cb 0.09 -1.73 -0.09 0.00 -1.05 0.00 0.00 32.46 29.68 2gfb n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2gfb s HIS 189 N -3.14 1.62 0.03 2.89 3.76 -1.14 -5.08 115.29 114.24 2gfb s HIS 189 Ca 0.41 -1.49 0.00 0.00 -0.15 0.00 0.00 55.06 53.83 2gfb s HIS 189 Cb 0.37 -0.79 0.00 0.00 1.11 0.00 0.00 32.58 33.27 2gfb s HIS 189 CO -0.00 -0.66 0.00 0.09 -0.85 0.00 0.00 174.74 173.31 2gfb n ASN 190 N -1.14 0.29 -4.83 1.40 3.02 -1.26 -4.77 115.26 107.97 2gfb n ASN 190 Ca 0.03 0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 2gfb n ASN 190 Cb 0.64 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.67 2gfb n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gfb s SER 191 N -5.21 6.95 -0.21 6.41 1.04 -1.26 0.18 113.70 121.61 2gfb s SER 191 Ca 0.00 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2gfb s SER 191 Cb 0.00 -2.34 0.05 0.00 0.10 0.00 0.00 66.02 63.84 2gfb s SER 191 CO 0.00 0.16 -0.05 -0.31 0.98 0.00 0.00 173.24 174.02 2gfb s TYR 192 N -1.33 2.09 -0.03 5.02 2.02 -0.30 -0.73 117.35 124.09 2gfb s TYR 192 Ca 0.35 -1.47 0.04 0.00 -0.37 0.00 0.00 57.07 55.61 2gfb s TYR 192 Cb -0.17 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2gfb s TYR 192 CO 0.19 -0.71 -0.13 0.99 -1.57 0.00 0.00 175.55 174.32 2gfb s THR 193 N 1.50 3.20 -0.29 -0.71 2.01 0.37 -2.95 115.64 118.77 2gfb s THR 193 Ca -0.03 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.22 2gfb s THR 193 Cb -0.17 -2.30 0.08 0.00 0.01 0.00 0.00 72.50 70.12 2gfb s THR 193 CO -0.07 0.53 0.03 0.00 -0.69 0.00 0.00 174.62 174.42 2gfb s GLU 195 N 1.36 3.29 -0.12 0.00 -1.05 -0.29 -2.11 118.70 119.78 2gfb s GLU 195 Ca 0.04 -0.68 -0.07 0.00 -0.15 0.00 0.00 54.97 54.12 2gfb s GLU 195 Cb -0.18 -2.88 -0.04 0.00 -0.44 0.00 0.00 34.13 30.59 2gfb s GLU 195 CO -0.14 -0.17 0.14 0.00 0.95 0.00 0.00 175.26 176.04 2gfb s ALA 196 N 1.35 3.86 -0.14 -0.84 0.00 0.88 -0.86 121.76 126.02 2gfb s ALA 196 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2gfb s ALA 196 Cb -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 2gfb s ALA 196 CO -0.05 0.62 -0.18 0.99 0.00 0.00 0.00 175.76 177.14 2gfb s THR 197 N -1.03 2.48 0.06 0.00 2.01 0.63 0.07 115.64 119.87 2gfb s THR 197 Ca 0.15 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2gfb s THR 197 Cb -0.12 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 2gfb s THR 197 CO 0.04 0.53 -0.06 -2.28 -0.69 0.00 0.00 174.62 172.16 2gfb s HIS 198 N 0.67 0.69 0.39 4.92 2.46 -1.26 -0.95 115.29 122.21 2gfb s HIS 198 Ca -0.09 -0.76 0.17 0.00 0.47 0.00 0.00 55.06 54.85 2gfb s HIS 198 Cb -0.16 -0.42 1.06 0.00 -0.13 0.00 0.00 32.58 32.93 2gfb s HIS 198 CO 0.02 -0.17 1.80 -0.22 -2.47 0.00 0.00 174.74 173.70 2gfb h LYS 199 N 3.70 0.43 0.00 2.88 3.64 -1.94 -0.85 116.57 124.42 2gfb h LYS 199 Ca -0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2gfb h LYS 199 Cb 1.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2gfb h LYS 199 CO 0.54 0.28 0.00 0.25 -2.27 0.00 0.00 179.45 178.25 2gfb n THR 200 N -4.60 0.92 -3.83 1.00 -2.24 -1.26 -4.77 114.28 99.50 2gfb n THR 200 Ca 0.23 0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 62.12 2gfb n THR 200 Cb 0.78 -1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 2gfb n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2gfb s SER 201 N -2.68 -0.06 -0.08 3.42 0.01 -0.33 -4.99 113.70 109.00 2gfb s SER 201 Ca 0.08 -0.08 -0.20 0.00 1.31 0.00 0.00 55.95 57.06 2gfb s SER 201 Cb 0.06 0.25 -0.29 0.00 0.21 0.00 0.00 66.02 66.26 2gfb s SER 201 CO 0.15 -0.38 0.74 0.71 0.41 0.00 0.00 173.24 174.88 2gfb h THR 202 N 4.17 1.35 -3.20 1.44 1.35 -1.86 -3.40 112.91 112.75 2gfb h THR 202 Ca -0.30 -2.47 -0.58 0.00 -0.55 0.00 0.00 66.41 62.52 2gfb h THR 202 Cb 1.19 3.01 -0.04 0.00 -1.73 0.00 0.00 68.15 70.58 2gfb h THR 202 CO 0.40 0.69 -0.25 -0.94 -0.25 0.00 0.00 175.52 175.17 2gfb s SER 203 N -6.94 6.56 0.45 5.36 1.04 -1.26 -5.05 113.70 113.87 2gfb s SER 203 Ca -0.17 0.72 -0.24 0.00 0.48 0.00 0.00 55.95 56.74 2gfb s SER 203 Cb 0.02 -2.14 -0.07 0.00 0.10 0.00 0.00 66.02 63.92 2gfb s SER 203 CO 0.79 0.07 1.23 -2.84 0.98 0.00 0.00 173.24 173.46 2gfb s PRO 204 N -2.45 3.74 -0.20 4.02 0.02 -1.26 -4.87 135.00 133.98 2gfb s PRO 204 Ca 0.40 1.94 -0.24 0.00 0.02 0.00 0.00 61.00 63.12 2gfb s PRO 204 Cb -0.12 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 2gfb s PRO 204 CO 0.22 -0.62 0.79 0.42 -0.33 0.00 0.00 177.00 177.48 2gfb s ILE 205 N -1.42 4.89 -0.03 2.83 1.09 0.11 -4.88 121.20 123.78 2gfb s ILE 205 Ca 0.63 1.52 0.07 0.00 -1.10 0.00 0.00 60.65 61.76 2gfb s ILE 205 Cb -0.33 -4.09 -0.02 0.00 -1.06 0.00 0.00 42.46 36.96 2gfb s ILE 205 CO 0.40 0.00 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.32 2gfb s VAL 206 N 2.38 2.28 -0.01 2.92 1.01 -1.26 -0.08 120.40 127.64 2gfb s VAL 206 Ca 0.35 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2gfb s VAL 206 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2gfb s VAL 206 CO 0.10 0.58 -0.03 -0.75 0.00 0.00 0.00 175.10 175.00 2gfb s LYS 207 N -0.55 0.27 0.36 2.72 2.47 -0.90 -5.00 119.74 119.11 2gfb s LYS 207 Ca 0.08 -0.09 -0.06 0.00 -1.56 0.00 0.00 55.97 54.35 2gfb s LYS 207 Cb -0.11 -0.29 0.02 0.00 -1.46 0.00 0.00 37.83 35.99 2gfb s LYS 207 CO 0.00 0.04 0.56 -1.12 0.16 0.00 0.00 175.35 174.99 2gfb s SER 208 N 0.09 0.73 -0.09 1.43 0.01 -1.26 -1.48 113.70 113.13 2gfb s SER 208 Ca -0.01 -1.42 -0.30 0.00 1.31 0.00 0.00 55.95 55.53 2gfb s SER 208 Cb -0.03 0.72 0.09 0.00 0.21 0.00 0.00 66.02 67.01 2gfb s SER 208 CO -0.00 -1.41 0.81 0.72 0.41 0.00 0.00 173.24 173.77 2gfb s PHE 209 N -2.81 -0.53 -0.12 2.43 -0.71 -1.15 -4.99 117.98 110.10 2gfb s PHE 209 Ca 0.27 0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 56.99 2gfb s PHE 209 Cb -0.02 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2gfb s PHE 209 CO 0.18 -0.51 0.04 1.21 -1.34 0.00 0.00 175.22 174.81 2gfb s ASN 210 N -1.25 5.52 0.00 1.98 2.47 -1.26 -1.15 114.94 121.26 2gfb s ASN 210 Ca -0.06 0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.40 2gfb s ASN 210 Cb -0.00 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 2gfb s ASN 210 CO 0.05 0.33 0.00 -2.11 -3.72 0.00 0.00 177.10 171.65 2gfb n ARG 211 N 2.49 3.70 -0.91 0.43 1.85 0.13 -4.94 116.66 119.41 2gfb n ARG 211 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 2gfb n ARG 211 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 2gfb n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gfb n ASN 212 N 0.00 -4.86 -0.29 2.89 5.03 -1.26 -4.95 115.26 111.82 2gfb n ASN 212 Ca 0.00 0.54 0.00 0.00 0.87 0.00 0.00 54.58 55.99 2gfb n ASN 212 Cb 0.00 -1.93 0.00 0.00 -1.02 0.00 0.00 39.78 36.83 2gfb n ASN 212 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gfb n GLU 213 N 0.28 0.00 -0.10 3.52 -0.58 -1.26 -5.22 120.64 117.28 2gfb n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gfb n GLU 213 Cb 0.00 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65