#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 4.49 -0.12 1.69 1.01 -1.26 -5.04 121.20 121.96 2gfb s ILE 2 Ca 0.00 1.61 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 2gfb s ILE 2 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2gfb s ILE 2 CO 0.00 0.50 0.49 -1.10 0.00 0.00 0.00 174.94 174.84 2gfb s GLN 3 N -0.96 4.34 -0.33 2.79 -1.52 -1.26 -4.69 119.66 118.03 2gfb s GLN 3 Ca 0.35 0.48 -0.12 0.00 -1.95 0.00 0.00 55.36 54.12 2gfb s GLN 3 Cb -0.22 -3.45 -0.01 0.00 -0.22 0.00 0.00 33.01 29.11 2gfb s GLN 3 CO 0.24 0.13 0.21 -1.64 -0.25 0.00 0.00 175.29 173.98 2gfb s MET 4 N 0.71 3.37 -0.37 2.91 -1.94 -1.26 -0.26 119.30 122.46 2gfb s MET 4 Ca 0.27 -0.72 -0.16 0.00 -1.71 0.00 0.00 55.69 53.37 2gfb s MET 4 Cb -0.15 -3.72 0.00 0.00 2.01 0.00 0.00 34.83 32.97 2gfb s MET 4 CO 0.11 -0.46 0.40 0.99 -0.01 0.00 0.00 175.02 176.05 2gfb s THR 5 N 1.67 5.12 -0.10 2.05 2.01 0.11 -4.10 115.64 122.41 2gfb s THR 5 Ca 0.05 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2gfb s THR 5 Cb -0.17 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2gfb s THR 5 CO 0.09 -0.23 0.15 -1.58 -0.69 0.00 0.00 174.62 172.35 2gfb s GLN 6 N 2.10 3.44 -0.04 4.92 0.74 -1.26 -1.34 119.66 128.22 2gfb s GLN 6 Ca 0.12 -0.17 -0.10 0.00 0.05 0.00 0.00 55.36 55.26 2gfb s GLN 6 Cb -0.17 -3.17 0.02 0.00 1.10 0.00 0.00 33.01 30.79 2gfb s GLN 6 CO 0.13 0.76 0.23 -1.54 -0.55 0.00 0.00 175.29 174.31 2gfb s SER 7 N -1.23 -0.14 0.60 6.67 1.04 -0.44 -4.51 113.70 115.69 2gfb s SER 7 Ca 0.18 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 2gfb s SER 7 Cb -0.12 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 2gfb s SER 7 CO 0.07 -0.29 0.94 -2.16 0.98 0.00 0.00 173.24 172.78 2gfb s PRO 8 N -0.83 3.14 0.42 4.02 0.04 -1.26 -0.59 135.00 139.94 2gfb s PRO 8 Ca -0.09 0.25 0.14 0.00 0.04 0.00 0.00 61.00 61.34 2gfb s PRO 8 Cb -0.05 -2.21 0.89 0.00 0.04 0.00 0.00 34.50 33.18 2gfb s PRO 8 CO 0.02 -0.65 1.92 0.77 0.04 0.00 0.00 177.00 179.10 2gfb h SER 9 N -0.22 0.00 -4.93 6.66 0.02 -1.79 -3.40 113.55 109.90 2gfb h SER 9 Ca -0.45 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2gfb h SER 9 Cb 1.23 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.66 2gfb h SER 9 CO 0.62 0.26 0.33 -0.94 -1.14 0.00 0.00 176.83 175.95 2gfb s SER 10 N -6.94 -0.43 -0.12 3.07 1.04 -1.26 -1.13 113.70 107.93 2gfb s SER 10 Ca -0.03 -0.12 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 2gfb s SER 10 Cb 0.15 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.93 2gfb s SER 10 CO 0.71 -0.91 0.95 -1.48 0.98 0.00 0.00 173.24 173.48 2gfb s LEU 11 N -2.71 -0.40 -0.13 2.42 0.05 -0.90 -4.92 118.68 112.10 2gfb s LEU 11 Ca 0.05 0.37 -0.01 0.00 0.05 0.00 0.00 54.13 54.58 2gfb s LEU 11 Cb -0.02 1.96 -0.02 0.00 -2.05 0.00 0.00 46.19 46.06 2gfb s LEU 11 CO -0.08 -0.42 -0.09 -0.44 -0.55 0.00 0.00 176.35 174.78 2gfb s SER 12 N -1.36 4.37 0.01 1.48 0.01 -1.24 -0.02 113.70 116.94 2gfb s SER 12 Ca -0.02 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2gfb s SER 12 Cb -0.00 -1.57 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 2gfb s SER 12 CO 0.01 0.20 -0.05 0.00 0.41 0.00 0.00 173.24 173.81 2gfb s ALA 13 N 0.14 0.42 0.34 1.44 0.00 -0.38 -4.76 121.76 118.95 2gfb s ALA 13 Ca -0.04 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.32 2gfb s ALA 13 Cb -0.14 -0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 2gfb s ALA 13 CO 0.04 0.06 0.98 -1.12 0.00 0.00 0.00 175.76 175.72 2gfb s SER 14 N -0.49 7.20 0.62 0.00 0.01 -1.26 -1.04 113.70 118.74 2gfb s SER 14 Ca -0.01 1.92 -0.18 0.00 1.31 0.00 0.00 55.95 58.99 2gfb s SER 14 Cb -0.04 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2gfb s SER 14 CO -0.00 -0.17 0.82 0.18 0.41 0.00 0.00 173.24 174.47 2gfb n LEU 15 N 0.46 2.77 0.00 2.44 4.77 -1.26 -1.97 117.00 124.21 2gfb n LEU 15 Ca 0.02 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 2gfb n LEU 15 Cb 0.50 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2gfb n LEU 15 CO 0.45 -2.29 0.00 0.61 -1.33 0.00 0.00 177.39 174.83 2gfb n GLY 16 N 1.43 1.77 3.88 -0.72 0.00 0.11 -4.78 105.19 106.87 2gfb n GLY 16 Ca 0.13 0.00 -0.30 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 -0.23 3.76 0.16 1.61 2.02 -0.83 -4.11 118.70 121.07 2gfb s GLU 17 Ca 0.00 0.49 -0.24 0.00 0.02 0.00 0.00 54.97 55.24 2gfb s GLU 17 Cb 0.00 -2.36 -0.08 0.00 0.10 0.00 0.00 34.13 31.80 2gfb s GLU 17 CO 0.00 -0.10 0.73 0.50 0.02 0.00 0.00 175.26 176.42 2gfb s ARG 18 N -4.02 4.46 -0.04 1.61 3.52 -1.26 -0.31 118.95 122.91 2gfb s ARG 18 Ca 0.52 1.05 0.02 0.00 -0.13 0.00 0.00 55.73 57.18 2gfb s ARG 18 Cb -0.10 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2gfb s ARG 18 CO 0.34 0.56 -0.06 0.08 -0.81 0.00 0.00 175.30 175.41 2gfb s VAL 19 N -1.19 0.62 -0.22 7.11 1.01 0.36 -4.92 120.40 123.16 2gfb s VAL 19 Ca 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2gfb s VAL 19 Cb -0.22 -0.61 0.07 0.00 0.00 0.00 0.00 36.38 35.62 2gfb s VAL 19 CO 0.24 0.23 0.01 -0.44 0.00 0.00 0.00 175.10 175.14 2gfb s SER 20 N 0.64 3.42 -0.06 3.32 0.01 -1.26 -0.11 113.70 119.66 2gfb s SER 20 Ca -0.09 -1.07 -0.08 0.00 1.31 0.00 0.00 55.95 56.02 2gfb s SER 20 Cb -0.12 -0.86 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 2gfb s SER 20 CO 0.01 -0.29 0.22 -0.76 0.41 0.00 0.00 173.24 172.83 2gfb s LEU 21 N 1.65 4.40 0.11 2.44 1.43 -0.32 -4.70 118.68 123.69 2gfb s LEU 21 Ca -0.01 0.57 0.11 0.00 -1.03 0.00 0.00 54.13 53.76 2gfb s LEU 21 Cb -0.18 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2gfb s LEU 21 CO -0.09 0.35 -0.26 -0.89 0.23 0.00 0.00 176.35 175.68 2gfb s THR 22 N -1.13 2.20 -0.02 5.49 2.01 0.24 -0.71 115.64 123.72 2gfb s THR 22 Ca 0.21 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.53 2gfb s THR 22 Cb -0.13 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.46 2gfb s THR 22 CO 0.10 0.13 0.02 0.00 -0.69 0.00 0.00 174.62 174.17 2gfb s ARG 24 N 0.89 2.28 -0.06 0.00 3.00 -0.45 -0.07 118.95 124.54 2gfb s ARG 24 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 55.73 54.80 2gfb s ARG 24 Cb -0.11 -2.33 -0.03 0.00 0.00 0.00 0.00 34.95 32.48 2gfb s ARG 24 CO -0.02 0.56 -0.10 0.00 0.00 0.00 0.00 175.30 175.74 2gfb s ALA 25 N -0.98 2.86 -0.50 2.13 0.00 -1.26 0.09 121.76 124.10 2gfb s ALA 25 Ca 0.16 -0.93 0.19 0.00 0.00 0.00 0.00 51.96 51.39 2gfb s ALA 25 Cb -0.11 -1.12 0.90 0.00 0.00 0.00 0.00 23.12 22.79 2gfb s ALA 25 CO 0.07 0.57 1.59 -1.13 0.00 0.00 0.00 175.76 176.86 2gfb n SER 26 N 2.22 0.49 -3.49 0.00 3.41 0.65 -4.70 113.62 112.20 2gfb n SER 26 Ca -0.18 0.66 -0.16 0.00 -0.26 0.00 0.00 58.87 58.94 2gfb n SER 26 Cb 0.53 -0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 2gfb n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gfb s GLN 27 N -3.32 1.12 0.09 4.33 -2.07 -1.26 -4.94 119.66 113.60 2gfb s GLN 27 Ca 0.02 0.02 -0.36 0.00 -1.82 0.00 0.00 55.36 53.22 2gfb s GLN 27 Cb 0.07 0.52 -0.18 0.00 -1.09 0.00 0.00 33.01 32.34 2gfb s GLN 27 CO 0.27 -0.40 1.15 -1.91 -1.32 0.00 0.00 175.29 173.08 2gfb n GLU 28 N 0.49 0.69 0.00 9.60 0.00 -1.26 -4.92 120.64 125.24 2gfb n GLU 28 Ca -0.18 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2gfb n GLU 28 Cb 0.60 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 30.28 2gfb n GLU 28 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2gfb n ILE 29 N 1.75 0.00 -3.95 6.31 -5.35 -1.26 -5.04 119.36 111.82 2gfb n ILE 29 Ca 0.18 -0.42 -0.30 0.00 -0.27 0.00 0.00 62.75 61.94 2gfb n ILE 29 Cb 0.17 1.17 0.02 0.00 -1.74 0.00 0.00 39.64 39.25 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 -0.01 -4.11 0.00 7.28 7.64 -1.26 -1.97 113.62 121.19 2gfb n SER 30 Ca 0.00 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2gfb n SER 30 Cb 0.04 -3.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.57 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 -1.65 0.81 3.54 0.23 0.00 -1.26 -4.92 105.19 101.94 2gfb n GLY 31 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.40 2.87 -0.12 1.61 1.51 -0.83 -1.67 117.35 117.32 2gfb s TYR 32 Ca 0.00 -1.44 -0.07 0.00 -1.01 0.00 0.00 57.07 54.55 2gfb s TYR 32 Cb 0.00 -4.60 0.04 0.00 -0.11 0.00 0.00 41.96 37.30 2gfb s TYR 32 CO 0.00 -1.73 0.29 -1.17 -1.11 0.00 0.00 175.55 171.82 2gfb s LEU 33 N 3.79 0.46 0.23 -1.29 1.98 -1.26 -2.59 118.68 120.01 2gfb s LEU 33 Ca 0.47 0.60 0.11 0.00 -2.89 0.00 0.00 54.13 52.42 2gfb s LEU 33 Cb 0.00 0.91 -0.05 0.00 0.66 0.00 0.00 46.19 47.72 2gfb s LEU 33 CO -0.01 -0.15 -0.16 -0.44 -1.89 0.00 0.00 176.35 173.69 2gfb s SER 34 N 0.98 3.81 -0.14 3.68 0.01 0.51 -0.46 113.70 122.09 2gfb s SER 34 Ca -0.07 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2gfb s SER 34 Cb -0.08 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.73 2gfb s SER 34 CO -0.07 0.07 -0.13 0.26 0.41 0.00 0.00 173.24 173.78 2gfb s TRP 35 N -2.08 2.03 0.21 2.43 0.52 -0.22 -0.10 118.94 121.74 2gfb s TRP 35 Ca 0.26 -1.12 0.11 0.00 0.02 0.00 0.00 56.10 55.37 2gfb s TRP 35 Cb -0.07 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2gfb s TRP 35 CO 0.14 -0.64 -0.23 -0.51 0.02 0.00 0.00 176.95 175.73 2gfb s LEU 36 N 1.53 2.47 -0.14 2.99 1.43 -0.56 0.03 118.68 126.43 2gfb s LEU 36 Ca 0.05 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2gfb s LEU 36 Cb -0.13 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2gfb s LEU 36 CO -0.10 0.11 -0.20 0.00 0.23 0.00 0.00 176.35 176.38 2gfb s GLN 37 N -2.80 2.86 -0.53 1.70 -2.07 0.21 -1.57 119.66 117.47 2gfb s GLN 37 Ca 0.22 -0.79 -0.18 0.00 -1.82 0.00 0.00 55.36 52.79 2gfb s GLN 37 Cb -0.07 -2.35 0.07 0.00 -1.09 0.00 0.00 33.01 29.57 2gfb s GLN 37 CO 0.11 -0.06 0.61 -1.14 -1.32 0.00 0.00 175.29 173.49 2gfb s GLN 38 N 0.94 3.08 0.78 9.60 0.74 0.55 -1.33 119.66 134.01 2gfb s GLN 38 Ca -0.05 -1.10 -0.13 0.00 0.05 0.00 0.00 55.36 54.13 2gfb s GLN 38 Cb -0.15 -4.16 0.07 0.00 1.10 0.00 0.00 33.01 29.87 2gfb s GLN 38 CO -0.04 -1.29 1.16 0.21 -0.55 0.00 0.00 175.29 174.79 2gfb s LYS 39 N 2.47 1.89 0.64 1.67 2.47 0.23 -2.26 119.74 126.85 2gfb s LYS 39 Ca 0.12 1.58 0.25 0.00 -1.56 0.00 0.00 55.97 56.36 2gfb s LYS 39 Cb -0.22 -1.82 1.31 0.00 -1.46 0.00 0.00 37.83 35.64 2gfb s LYS 39 CO 0.09 -1.99 1.74 -1.35 0.16 0.00 0.00 175.35 174.00 2gfb h PRO 40 N -0.85 0.00 -0.69 4.03 0.11 -1.87 -0.96 132.00 131.77 2gfb h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gfb h PRO 40 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gfb h PRO 40 CO 0.48 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 2gfb n ASP 41 N -3.04 4.32 0.00 -2.05 5.75 -1.26 -4.90 116.55 115.36 2gfb n ASP 41 Ca 0.02 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 2gfb n ASP 41 Cb 0.60 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.51 2.76 3.69 6.12 0.00 -0.36 -5.00 105.19 112.90 2gfb n GLY 42 Ca 0.20 -0.16 -0.58 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.19 -3.88 2.61 -1.04 -1.24 -4.64 114.28 106.28 2gfb n THR 43 Ca 0.00 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.61 2gfb n THR 43 Cb 0.00 -0.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 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 2.78 5.50 -0.13 12.58 1.01 -1.26 0.76 121.20 142.44 2gfb s ILE 44 Ca 0.97 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 61.72 2gfb s ILE 44 Cb -1.13 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 37.98 2gfb s ILE 44 CO 0.65 0.58 0.30 -0.75 0.00 0.00 0.00 174.94 175.71 2gfb s LYS 45 N -1.16 0.23 0.01 2.79 2.20 -0.44 -4.97 119.74 118.39 2gfb s LYS 45 Ca 0.17 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.17 2gfb s LYS 45 Cb -0.12 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 2gfb s LYS 45 CO 0.06 -0.21 0.99 0.50 -0.36 0.00 0.00 175.35 176.33 2gfb s ARG 46 N 1.79 4.57 -0.27 4.03 3.52 -1.26 -0.62 118.95 130.71 2gfb s ARG 46 Ca -0.05 1.43 -0.15 0.00 -0.13 0.00 0.00 55.73 56.83 2gfb s ARG 46 Cb -0.11 -3.45 -0.13 0.00 -1.56 0.00 0.00 34.95 29.71 2gfb s ARG 46 CO -0.10 -0.03 -0.29 1.28 -0.81 0.00 0.00 175.30 175.35 2gfb n LEU 47 N 3.80 1.95 -3.91 -0.88 4.32 0.11 -4.72 117.00 117.67 2gfb n LEU 47 Ca 0.06 0.35 -0.19 0.00 -0.02 0.00 0.00 56.01 56.21 2gfb n LEU 47 Cb 0.51 -0.83 -0.16 0.00 -1.62 0.00 0.00 43.42 41.31 2gfb n LEU 47 CO 0.52 0.50 -0.41 -0.63 -1.22 0.00 0.00 177.39 176.15 2gfb s ILE 48 N -2.51 0.52 0.42 -0.08 1.01 -0.95 -0.59 121.20 119.02 2gfb s ILE 48 Ca -0.37 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2gfb s ILE 48 Cb 0.13 -0.53 -0.06 0.00 0.01 0.00 0.00 42.46 42.01 2gfb s ILE 48 CO 0.50 0.21 0.09 -0.72 0.00 0.00 0.00 174.94 175.01 2gfb s TYR 49 N 0.73 2.50 -1.58 3.97 1.13 0.03 -1.05 117.35 123.08 2gfb s TYR 49 Ca -0.10 -0.66 -0.15 0.00 -1.41 0.00 0.00 57.07 54.75 2gfb s TYR 49 Cb -0.13 -1.85 0.11 0.00 -1.10 0.00 0.00 41.96 39.00 2gfb s TYR 49 CO 0.00 0.31 0.88 0.00 -2.51 0.00 0.00 175.55 174.23 2gfb n ALA 50 N -1.11 -1.25 0.00 9.51 0.00 -1.18 -0.87 120.51 125.61 2gfb n ALA 50 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2gfb n ALA 50 Cb 0.66 -4.02 0.00 0.00 0.00 0.00 0.00 19.45 16.09 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 -4.48 0.00 -1.54 0.00 0.00 0.39 -3.90 120.51 110.98 2gfb n ALA 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2gfb n ALA 51 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.23 0.00 -4.67 0.00 3.41 -1.08 -3.84 113.62 107.67 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 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 4.97 0.21 6.66 2.01 -0.05 -4.39 115.64 125.05 2gfb s THR 53 Ca 0.00 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 2gfb s THR 53 Cb 0.00 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 2gfb s THR 53 CO 0.00 0.09 1.02 -0.76 -0.69 0.00 0.00 174.62 174.28 2gfb s LEU 54 N 1.89 4.56 0.86 4.42 1.02 -1.26 -0.79 118.68 129.38 2gfb s LEU 54 Ca 0.33 2.03 -0.12 0.00 0.02 0.00 0.00 54.13 56.40 2gfb s LEU 54 Cb -0.16 -3.61 0.10 0.00 0.02 0.00 0.00 46.19 42.54 2gfb s LEU 54 CO 0.12 -0.05 1.10 -1.81 0.02 0.00 0.00 176.35 175.73 2gfb s ASP 55 N -0.62 3.91 0.66 2.29 1.01 0.24 -4.90 116.67 119.26 2gfb s ASP 55 Ca 0.45 1.38 -0.16 0.00 0.71 0.00 0.00 52.55 54.92 2gfb s ASP 55 Cb -0.28 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2gfb s ASP 55 CO 0.34 -2.35 1.17 -0.94 0.21 0.00 0.00 175.17 173.61 2gfb s SER 56 N -3.66 4.84 0.00 0.27 1.04 -1.26 -2.84 113.70 112.08 2gfb s SER 56 Ca 0.62 2.25 0.00 0.00 0.48 0.00 0.00 55.95 59.31 2gfb s SER 56 Cb -0.16 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2gfb s SER 56 CO 0.56 -1.83 0.00 0.61 0.98 0.00 0.00 173.24 173.56 2gfb n GLY 57 N 0.16 2.07 3.69 7.32 0.00 -1.26 -4.95 105.19 112.22 2gfb n GLY 57 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.70 4.06 0.25 1.61 1.01 -1.13 -4.95 120.40 119.55 2gfb s VAL 58 Ca 0.00 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2gfb s VAL 58 Cb 0.00 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 2gfb s VAL 58 CO 0.00 0.03 1.10 -2.65 0.00 0.00 0.00 175.10 173.58 2gfb n PRO 59 N 4.91 1.41 0.26 2.72 -0.02 -1.26 -4.88 135.00 138.13 2gfb n PRO 59 Ca 0.11 0.50 0.17 0.00 -2.02 0.00 0.00 63.50 62.26 2gfb n PRO 59 Cb 0.46 -1.94 0.92 0.00 -0.02 0.00 0.00 33.50 32.92 2gfb n PRO 59 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gfb h LYS 60 N 2.63 0.00 0.00 -0.52 1.63 -1.99 -2.62 116.57 115.69 2gfb h LYS 60 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2gfb h LYS 60 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2gfb h LYS 60 CO 0.65 0.00 0.00 2.89 -3.45 0.00 0.00 179.45 179.54 2gfb n ARG 61 N -2.69 0.31 -4.09 1.90 1.85 -1.26 -4.63 116.66 108.04 2gfb n ARG 61 Ca -0.02 0.10 -0.35 0.00 -1.00 0.00 0.00 57.85 56.58 2gfb n ARG 61 Cb 0.05 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.89 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 -2.41 3.36 -0.12 2.89 0.08 -0.99 -1.64 117.98 119.16 2gfb s PHE 62 Ca 0.18 0.31 -0.28 0.00 0.12 0.00 0.00 56.93 57.25 2gfb s PHE 62 Cb 0.11 -1.82 0.07 0.00 -0.57 0.00 0.00 43.02 40.81 2gfb s PHE 62 CO 0.23 0.59 0.68 -1.54 -0.10 0.00 0.00 175.22 175.07 2gfb s SER 63 N -1.32 -0.67 0.26 1.36 1.04 -0.75 -4.99 113.70 108.62 2gfb s SER 63 Ca 0.18 0.93 0.11 0.00 0.48 0.00 0.00 55.95 57.65 2gfb s SER 63 Cb -0.12 0.82 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 2gfb s SER 63 CO 0.08 -0.49 -0.12 -0.83 0.98 0.00 0.00 173.24 172.86 2gfb s GLY 64 N -0.69 1.78 0.18 7.32 0.00 -1.26 -0.67 107.32 113.97 2gfb s GLY 64 Ca -0.08 -1.74 -0.15 0.00 0.00 0.00 0.00 44.72 42.75 2gfb s GLY 64 CO 0.07 -1.81 0.44 -1.35 0.00 0.00 0.00 173.10 170.45 2gfb s SER 65 N -3.44 -0.17 0.02 1.64 1.04 -0.39 -4.61 113.70 107.79 2gfb s SER 65 Ca 0.29 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 56.21 2gfb s SER 65 Cb -0.06 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2gfb s SER 65 CO 0.16 -0.98 -0.17 -0.60 0.98 0.00 0.00 173.24 172.63 2gfb s ARG 66 N -3.89 1.23 -0.42 4.02 3.00 -1.26 -0.73 118.95 120.91 2gfb s ARG 66 Ca 0.10 -0.75 0.05 0.00 -1.00 0.00 0.00 55.73 54.14 2gfb s ARG 66 Cb 0.01 -1.25 0.20 0.00 0.00 0.00 0.00 34.95 33.90 2gfb s ARG 66 CO -0.03 0.33 0.44 0.43 0.00 0.00 0.00 175.30 176.46 2gfb n SER 67 N 2.18 -0.62 0.00 -2.12 7.64 0.23 -4.98 113.62 115.96 2gfb n SER 67 Ca -0.16 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.19 2gfb n SER 67 Cb 0.54 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2gfb n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 68 N 2.42 1.86 0.18 0.23 0.00 -1.26 -2.54 105.19 106.07 2gfb n GLY 68 Ca 0.26 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 0.85 -2.66 1.61 4.64 -1.96 -3.45 113.55 112.59 2gfb h SER 69 Ca 0.00 -0.75 -0.54 0.00 -0.47 0.00 0.00 61.79 60.03 2gfb h SER 69 Cb 0.00 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2gfb h SER 69 CO 0.00 1.55 1.04 -1.81 -0.87 0.00 0.00 176.83 176.74 2gfb s ASP 70 N -7.35 6.65 -0.14 4.97 1.11 -1.05 -4.30 116.67 116.56 2gfb s ASP 70 Ca -0.09 2.35 -0.02 0.00 0.18 0.00 0.00 52.55 54.97 2gfb s ASP 70 Cb 0.06 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 2gfb s ASP 70 CO 0.92 -0.90 -0.08 -0.31 1.18 0.00 0.00 175.17 175.99 2gfb s TYR 71 N 3.36 2.92 -0.07 4.23 1.51 0.90 0.78 117.35 130.97 2gfb s TYR 71 Ca 0.74 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.40 2gfb s TYR 71 Cb -0.36 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 2gfb s TYR 71 CO 0.31 -0.08 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.38 2gfb s SER 72 N 0.26 2.22 -0.18 2.29 0.01 0.10 -0.28 113.70 118.11 2gfb s SER 72 Ca -0.06 -0.39 -0.09 0.00 1.31 0.00 0.00 55.95 56.73 2gfb s SER 72 Cb -0.15 -0.98 -0.05 0.00 0.21 0.00 0.00 66.02 65.05 2gfb s SER 72 CO 0.04 0.08 0.11 -0.22 0.41 0.00 0.00 173.24 173.66 2gfb s LEU 73 N 0.50 4.09 -0.09 2.44 2.96 0.11 -1.26 118.68 127.42 2gfb s LEU 73 Ca -0.15 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2gfb s LEU 73 Cb -0.16 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2gfb s LEU 73 CO 0.05 0.21 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.17 2gfb s THR 74 N 0.17 1.97 -0.30 3.68 2.01 0.15 -1.18 115.64 122.15 2gfb s THR 74 Ca 0.07 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 2gfb s THR 74 Cb -0.12 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.74 2gfb s THR 74 CO -0.01 0.54 0.00 -0.63 -0.69 0.00 0.00 174.62 173.84 2gfb s ILE 75 N 0.26 3.06 -0.46 1.82 1.01 0.84 -1.81 121.20 125.92 2gfb s ILE 75 Ca -0.15 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 58.96 2gfb s ILE 75 Cb -0.17 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.60 2gfb s ILE 75 CO 0.07 -0.07 0.80 -0.94 0.00 0.00 0.00 174.94 174.81 2gfb s SER 76 N 1.28 6.40 -0.04 3.58 1.04 -0.65 -0.49 113.70 124.82 2gfb s SER 76 Ca -0.04 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2gfb s SER 76 Cb -0.19 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.55 2gfb s SER 76 CO -0.01 -0.95 0.05 -0.24 0.98 0.00 0.00 173.24 173.07 2gfb n SER 77 N 6.78 -1.99 -4.76 7.02 2.88 -0.90 -4.86 113.62 117.79 2gfb n SER 77 Ca 0.02 0.37 -0.40 0.00 -1.33 0.00 0.00 58.87 57.53 2gfb n SER 77 Cb 0.48 -2.09 -0.04 0.00 -0.75 0.00 0.00 64.21 61.82 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 -0.17 4.50 0.19 2.46 0.20 0.58 -4.63 118.68 121.82 2gfb s LEU 78 Ca -0.06 2.39 0.10 0.00 0.69 0.00 0.00 54.13 57.25 2gfb s LEU 78 Cb 0.00 -3.65 -0.04 0.00 -0.43 0.00 0.00 46.19 42.07 2gfb s LEU 78 CO 0.17 -0.27 -0.16 -1.61 -0.29 0.00 0.00 176.35 174.18 2gfb s GLU 79 N -1.58 1.82 0.48 1.98 0.41 -1.26 0.07 118.70 120.62 2gfb s GLU 79 Ca 0.46 -1.41 0.15 0.00 -0.41 0.00 0.00 54.97 53.76 2gfb s GLU 79 Cb -0.34 -2.01 1.14 0.00 -1.78 0.00 0.00 34.13 31.14 2gfb s GLU 79 CO 0.44 0.41 2.08 0.66 -0.49 0.00 0.00 175.26 178.36 2gfb h SER 80 N 2.96 0.18 0.35 -0.19 4.64 -1.99 -0.83 113.55 118.68 2gfb h SER 80 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gfb h SER 80 Cb 1.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gfb h SER 80 CO 0.52 0.13 0.00 -1.84 -0.87 0.00 0.00 176.83 174.77 2gfb n GLU 81 N -4.49 0.12 -0.17 4.77 0.28 -1.26 -2.27 120.64 117.62 2gfb n GLU 81 Ca 0.02 0.20 0.10 0.00 -0.16 0.00 0.00 57.16 57.32 2gfb n GLU 81 Cb 0.20 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.37 2.47 -4.61 -1.84 8.00 -0.32 -4.87 116.55 114.01 2gfb n ASP 82 Ca 0.05 -1.89 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 2gfb n ASP 82 Cb 0.13 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.56 1.52 0.00 1.24 5.36 -0.96 -4.82 117.98 118.75 2gfb s PHE 83 Ca 0.34 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 2gfb s PHE 83 Cb 0.19 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 2gfb s PHE 83 CO 0.26 -3.58 0.00 0.00 -1.46 0.00 0.00 175.22 170.44 2gfb n ALA 84 N 10.64 0.00 -2.71 11.12 0.00 -1.26 -4.54 120.51 133.76 2gfb n ALA 84 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2gfb n ALA 84 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.75 3.71 -0.05 0.00 1.11 -0.96 -3.16 116.67 116.57 2gfb s ASP 85 Ca 0.00 -0.33 0.04 0.00 0.18 0.00 0.00 52.55 52.43 2gfb s ASP 85 Cb 0.00 -1.04 -0.02 0.00 1.07 0.00 0.00 42.92 42.93 2gfb s ASP 85 CO 0.00 0.27 -0.15 -0.31 1.18 0.00 0.00 175.17 176.16 2gfb s TYR 86 N -0.27 2.69 0.08 4.23 1.51 -0.46 -0.33 117.35 124.81 2gfb s TYR 86 Ca 0.01 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 2gfb s TYR 86 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2gfb s TYR 86 CO 0.03 0.15 -0.07 0.71 -1.11 0.00 0.00 175.55 175.26 2gfb s TYR 87 N -0.66 0.81 0.15 2.71 1.51 -0.61 -0.47 117.35 120.78 2gfb s TYR 87 Ca 0.10 -0.79 0.08 0.00 -1.01 0.00 0.00 57.07 55.45 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 -0.14 -0.11 0.00 -1.11 0.00 0.00 175.55 174.20 2gfb s LEU 89 N -2.52 2.14 -0.14 0.00 2.96 0.86 -0.13 118.68 121.85 2gfb s LEU 89 Ca 0.23 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2gfb s LEU 89 Cb -0.10 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2gfb s LEU 89 CO 0.14 -0.06 -0.06 0.00 -1.32 0.00 0.00 176.35 175.05 2gfb s GLN 90 N -0.88 3.50 -0.26 1.98 1.03 -0.66 -0.36 119.66 124.02 2gfb s GLN 90 Ca -0.03 -0.55 0.11 0.00 0.04 0.00 0.00 55.36 54.93 2gfb s GLN 90 Cb -0.06 -2.82 0.46 0.00 0.03 0.00 0.00 33.01 30.62 2gfb s GLN 90 CO 0.00 0.29 1.18 2.48 -2.54 0.00 0.00 175.29 176.70 2gfb n TYR 91 N 3.36 1.89 -0.04 9.60 4.11 -1.07 -3.37 117.16 131.64 2gfb n TYR 91 Ca -0.18 -2.00 -0.22 0.00 -0.00 0.00 0.00 57.90 55.51 2gfb n TYR 91 Cb 0.53 -0.30 -0.13 0.00 -0.00 0.00 0.00 39.34 39.44 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 -0.70 0.85 -2.58 -3.48 0.00 -1.26 -4.93 120.51 108.41 2gfb n ALA 92 Ca 0.31 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 2gfb n ALA 92 Cb 0.90 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 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 -6.98 4.63 0.16 0.00 0.15 -1.26 -5.02 113.70 105.38 2gfb s SER 93 Ca -0.25 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.46 2gfb s SER 93 Cb 0.06 -1.16 0.56 0.00 -1.71 0.00 0.00 66.02 63.78 2gfb s SER 93 CO 0.70 0.36 0.70 -1.20 1.20 0.00 0.00 173.24 175.00 2gfb n SER 94 N 2.21 0.13 -4.28 5.45 7.64 -1.26 -2.91 113.62 120.59 2gfb n SER 94 Ca -0.18 0.74 -0.45 0.00 1.01 0.00 0.00 58.87 59.99 2gfb n SER 94 Cb 0.53 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 -4.76 3.29 0.37 1.43 0.02 -1.26 -4.99 135.00 129.10 2gfb s PRO 95 Ca -0.04 -2.36 -0.28 0.00 0.02 0.00 0.00 61.00 58.34 2gfb s PRO 95 Cb 0.15 -4.26 -0.11 0.00 0.02 0.00 0.00 34.50 30.30 2gfb s PRO 95 CO 0.35 -1.27 1.49 0.71 -0.33 0.00 0.00 177.00 177.95 2gfb s TYR 96 N 0.34 2.62 -0.00 6.54 2.02 -1.15 -0.92 117.35 126.79 2gfb s TYR 96 Ca 0.15 1.14 0.05 0.00 -0.37 0.00 0.00 57.07 58.05 2gfb s TYR 96 Cb -0.15 -4.02 -0.01 0.00 -0.40 0.00 0.00 41.96 37.38 2gfb s TYR 96 CO -0.06 -3.01 -0.17 0.95 -1.57 0.00 0.00 175.55 171.69 2gfb s THR 97 N -1.03 1.38 0.39 -0.71 -4.23 -1.22 -4.91 115.64 105.31 2gfb s THR 97 Ca 0.53 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 2gfb s THR 97 Cb -0.46 -1.16 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2gfb s THR 97 CO 0.62 0.35 0.56 -0.36 -0.54 0.00 0.00 174.62 175.25 2gfb s PHE 98 N -0.47 3.18 0.63 3.99 0.08 -1.26 -1.65 117.98 122.48 2gfb s PHE 98 Ca 0.06 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 2gfb s PHE 98 Cb -0.07 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2gfb s PHE 98 CO -0.00 -0.16 0.88 0.20 -0.10 0.00 0.00 175.22 176.03 2gfb s GLY 99 N -4.19 1.79 0.64 4.36 0.00 0.82 -4.48 107.32 106.26 2gfb s GLY 99 Ca 0.46 -1.35 0.36 0.00 0.00 0.00 0.00 44.72 44.19 2gfb s GLY 99 CO 0.34 -0.97 2.18 -1.33 0.00 0.00 0.00 173.10 173.32 2gfb h GLY 100 N -0.22 0.00 0.00 0.20 0.00 -1.87 -3.43 103.07 97.75 2gfb h GLY 100 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2gfb h GLY 100 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 2gfb n GLY 101 N -1.21 0.55 2.80 4.60 0.00 -1.26 -5.01 105.19 105.65 2gfb n GLY 101 Ca -0.02 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.00 0.55 -0.46 2.61 2.01 0.38 -4.46 115.64 113.28 2gfb s THR 102 Ca 0.00 -0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.71 2gfb s THR 102 Cb 0.00 -0.72 0.03 0.00 0.01 0.00 0.00 72.50 71.81 2gfb s THR 102 CO 0.00 0.22 0.76 -0.54 -0.69 0.00 0.00 174.62 174.37 2gfb s LYS 103 N 1.89 3.36 -0.23 4.92 3.01 -0.28 -1.35 119.74 131.07 2gfb s LYS 103 Ca 0.04 -0.20 -0.16 0.00 -1.01 0.00 0.00 55.97 54.64 2gfb s LYS 103 Cb -0.13 -3.95 -0.04 0.00 -1.01 0.00 0.00 37.83 32.70 2gfb s LYS 103 CO -0.06 -1.12 0.40 -1.17 0.51 0.00 0.00 175.35 173.91 2gfb s LEU 104 N 3.21 4.11 -0.11 3.17 0.20 -1.19 -2.11 118.68 125.96 2gfb s LEU 104 Ca 0.28 0.46 -0.00 0.00 0.69 0.00 0.00 54.13 55.55 2gfb s LEU 104 Cb -0.13 -2.51 -0.02 0.00 -0.43 0.00 0.00 46.19 43.10 2gfb s LEU 104 CO 0.21 -0.13 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.35 2gfb s GLU 105 N 1.61 3.20 -0.36 1.98 -6.30 0.97 -4.54 118.70 115.26 2gfb s GLU 105 Ca 0.18 -0.63 -0.25 0.00 -2.50 0.00 0.00 54.97 51.78 2gfb s GLU 105 Cb -0.15 -2.65 0.01 0.00 0.00 0.00 0.00 34.13 31.34 2gfb s GLU 105 CO 0.08 0.36 0.87 0.42 0.02 0.00 0.00 175.26 177.01 2gfb s ILE 106 N -0.02 4.66 0.42 -3.70 1.01 -1.26 -1.25 121.20 121.05 2gfb s ILE 106 Ca -0.02 1.11 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 2gfb s ILE 106 Cb -0.14 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 37.96 2gfb s ILE 106 CO 0.04 -0.47 1.40 -0.11 0.00 0.00 0.00 174.94 175.80 2gfb n LEU 107 N 6.59 4.63 -3.77 2.97 7.94 -0.20 -4.85 117.00 130.31 2gfb n LEU 107 Ca 0.05 1.15 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 2gfb n LEU 107 Cb 0.48 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 2gfb n LEU 107 CO 0.56 -0.22 0.38 -0.60 -1.11 0.00 0.00 177.39 176.40 2gfb s ARG 108 N -2.25 1.58 0.50 1.96 3.52 -1.26 -4.59 118.95 118.41 2gfb s ARG 108 Ca 0.58 -0.90 -0.24 0.00 -0.13 0.00 0.00 55.73 55.05 2gfb s ARG 108 Cb -0.48 0.57 -0.07 0.00 -1.56 0.00 0.00 34.95 33.41 2gfb s ARG 108 CO 0.60 -0.70 1.39 0.41 -0.81 0.00 0.00 175.30 176.19 2gfb n GLY 109 N -0.41 0.88 3.68 8.12 0.00 -1.26 -4.92 105.19 111.28 2gfb n GLY 109 Ca -0.07 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2gfb n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 110 N 0.68 0.45 2.80 -0.02 0.00 -1.26 -4.75 105.19 103.08 2gfb n GLY 110 Ca 0.08 0.28 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.13 0.03 0.11 4.61 0.00 0.48 -4.90 121.76 120.96 2gfb s ALA 111 Ca 0.57 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.64 2gfb s ALA 111 Cb -0.57 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 2gfb s ALA 111 CO 0.61 -0.10 0.62 0.00 0.00 0.00 0.00 175.76 176.89 2gfb s ALA 112 N 0.96 3.55 0.76 0.00 0.00 -1.26 -1.45 121.76 124.32 2gfb s ALA 112 Ca -0.08 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 2gfb s ALA 112 Cb -0.11 -2.71 0.06 0.00 0.00 0.00 0.00 23.12 20.36 2gfb s ALA 112 CO -0.03 0.38 1.13 -1.25 0.00 0.00 0.00 175.76 175.99 2gfb s PRO 113 N -1.22 2.14 -0.42 0.00 0.04 -1.26 -4.49 135.00 129.78 2gfb s PRO 113 Ca 0.32 1.41 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 2gfb s PRO 113 Cb -0.20 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.59 2gfb s PRO 113 CO 0.21 -1.77 0.24 0.99 0.04 0.00 0.00 177.00 176.71 2gfb s THR 114 N -2.54 3.51 0.21 1.26 2.01 -0.46 -4.86 115.64 114.77 2gfb s THR 114 Ca 0.66 -1.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.43 2gfb s THR 114 Cb -0.21 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 68.83 2gfb s THR 114 CO 0.51 -0.71 0.81 -0.69 -0.69 0.00 0.00 174.62 173.85 2gfb s VAL 115 N 1.20 4.34 -0.09 3.82 1.01 -1.26 -1.53 120.40 127.89 2gfb s VAL 115 Ca 0.08 1.70 -0.06 0.00 0.00 0.00 0.00 61.98 63.69 2gfb s VAL 115 Cb -0.24 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2gfb s VAL 115 CO -0.03 0.42 0.22 -0.44 0.00 0.00 0.00 175.10 175.26 2gfb s SER 116 N -1.30 -0.22 0.00 3.32 0.01 -0.79 -4.98 113.70 109.73 2gfb s SER 116 Ca 0.40 0.44 0.07 0.00 1.31 0.00 0.00 55.95 58.16 2gfb s SER 116 Cb -0.22 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 2gfb s SER 116 CO 0.26 -0.11 -0.20 -0.51 0.41 0.00 0.00 173.24 173.09 2gfb s ILE 117 N 0.55 2.64 -0.11 1.44 2.07 -1.26 -0.66 121.20 125.87 2gfb s ILE 117 Ca -0.04 -1.07 0.02 0.00 -1.41 0.00 0.00 60.65 58.15 2gfb s ILE 117 Cb -0.05 -2.04 0.02 0.00 0.13 0.00 0.00 42.46 40.51 2gfb s ILE 117 CO -0.03 0.46 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.96 2gfb s PHE 118 N -0.79 1.90 0.78 3.50 0.40 0.26 -4.98 117.98 119.05 2gfb s PHE 118 Ca 0.12 -0.89 -0.12 0.00 -0.60 0.00 0.00 56.93 55.45 2gfb s PHE 118 Cb -0.10 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 42.10 2gfb s PHE 118 CO 0.02 -0.47 1.10 -2.14 0.70 0.00 0.00 175.22 174.44 2gfb s PRO 119 N 1.01 2.23 0.58 0.24 0.02 -1.26 -2.02 135.00 135.80 2gfb s PRO 119 Ca -0.06 0.53 -0.20 0.00 0.02 0.00 0.00 61.00 61.29 2gfb s PRO 119 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2gfb s PRO 119 CO -0.02 -1.49 1.22 -2.30 -0.33 0.00 0.00 177.00 174.08 2gfb n PRO 120 N -3.33 1.31 -2.55 5.54 -0.02 -1.19 -4.83 135.00 129.94 2gfb n PRO 120 Ca 0.07 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2gfb n PRO 120 Cb 0.57 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2gfb n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gfb s SER 121 N -1.12 6.69 0.25 2.55 1.04 -1.26 -4.96 113.70 116.90 2gfb s SER 121 Ca 0.75 1.55 -0.04 0.00 0.48 0.00 0.00 55.95 58.70 2gfb s SER 121 Cb -0.41 -2.50 0.38 0.00 0.10 0.00 0.00 66.02 63.59 2gfb s SER 121 CO 0.46 -0.51 1.86 0.28 0.98 0.00 0.00 173.24 176.32 2gfb h SER 122 N 1.20 0.93 -0.86 7.02 0.02 -2.00 -2.45 113.55 117.41 2gfb h SER 122 Ca -0.47 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2gfb h SER 122 Cb 1.18 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 2gfb h SER 122 CO 0.62 0.59 0.53 -0.33 -1.14 0.00 0.00 176.83 177.10 2gfb h GLU 123 N 1.06 0.94 -0.31 3.45 3.07 -2.00 -2.22 114.58 118.58 2gfb h GLU 123 Ca 0.41 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.05 2gfb h GLU 123 Cb 0.19 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2gfb h GLU 123 CO -0.18 0.62 -0.44 0.37 -1.40 0.00 0.00 179.01 177.98 2gfb h GLN 124 N 0.97 0.80 -0.57 2.33 4.15 -1.77 -2.89 115.11 118.13 2gfb h GLN 124 Ca 0.38 -0.45 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 2gfb h GLN 124 Cb 0.18 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2gfb h GLN 124 CO -0.18 1.08 0.26 -0.07 -1.93 0.00 0.00 178.83 177.99 2gfb h LEU 125 N 0.64 0.76 -2.22 -2.39 3.38 -1.07 -0.20 115.31 114.21 2gfb h LEU 125 Ca 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gfb h LEU 125 Cb 1.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2gfb h LEU 125 CO 0.10 0.69 -0.01 0.71 0.09 0.00 0.00 178.44 180.01 2gfb h THR 126 N 0.77 0.07 -0.00 0.22 1.35 -1.39 0.30 112.91 114.22 2gfb h THR 126 Ca 0.19 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2gfb h THR 126 Cb 0.14 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2gfb h THR 126 CO -0.02 0.01 -0.12 -1.20 -0.25 0.00 0.00 175.52 173.94 2gfb n SER 127 N -3.15 0.56 0.00 5.36 7.64 -0.14 -4.93 113.62 118.96 2gfb n SER 127 Ca -0.01 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2gfb n SER 127 Cb 0.19 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.28 0.63 3.67 0.23 0.00 0.10 -5.06 105.19 106.05 2gfb n GLY 128 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.33 2.71 -0.24 -0.02 0.00 -0.95 -1.09 107.32 106.40 2gfb s GLY 129 Ca 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 2gfb s GLY 129 CO 0.00 -2.13 0.27 0.00 0.00 0.00 0.00 173.10 171.24 2gfb s ALA 130 N -2.80 -0.45 -0.21 3.20 0.00 0.24 -3.33 121.76 118.41 2gfb s ALA 130 Ca 0.23 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 2gfb s ALA 130 Cb 0.06 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2gfb s ALA 130 CO 0.12 -1.41 0.06 -1.12 0.00 0.00 0.00 175.76 173.41 2gfb s SER 131 N 2.37 5.34 -0.29 0.00 0.01 -1.26 -0.65 113.70 119.22 2gfb s SER 131 Ca 0.09 -0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 2gfb s SER 131 Cb -0.15 -1.93 -0.00 0.00 0.21 0.00 0.00 66.02 64.14 2gfb s SER 131 CO -0.21 0.07 0.10 -0.69 0.41 0.00 0.00 173.24 172.92 2gfb s VAL 132 N 0.97 4.20 -0.08 3.43 1.01 -0.18 -3.20 120.40 126.55 2gfb s VAL 132 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2gfb s VAL 132 Cb -0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2gfb s VAL 132 CO 0.03 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2gfb s VAL 133 N 1.56 4.35 -0.06 2.92 1.01 -0.86 -1.49 120.40 127.83 2gfb s VAL 133 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2gfb s VAL 133 Cb -0.17 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2gfb s VAL 133 CO 0.04 0.59 -0.09 0.00 0.00 0.00 0.00 175.10 175.64 2gfb s PHE 135 N 0.78 2.96 -0.43 0.00 0.08 0.17 -0.82 117.98 120.72 2gfb s PHE 135 Ca -0.13 -0.48 -0.06 0.00 0.12 0.00 0.00 56.93 56.38 2gfb s PHE 135 Cb -0.15 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.45 2gfb s PHE 135 CO 0.02 -0.16 0.26 -0.51 -0.10 0.00 0.00 175.22 174.73 2gfb s LEU 136 N 0.55 5.37 0.23 -0.37 2.01 -0.46 -1.89 118.68 124.12 2gfb s LEU 136 Ca -0.04 -1.90 0.05 0.00 0.01 0.00 0.00 54.13 52.26 2gfb s LEU 136 Cb -0.15 -1.92 -0.03 0.00 0.01 0.00 0.00 46.19 44.10 2gfb s LEU 136 CO 0.03 -0.59 0.29 0.20 1.01 0.00 0.00 176.35 177.29 2gfb s ASN 137 N 2.18 6.02 -1.43 2.29 0.02 -0.58 -0.32 114.94 123.12 2gfb s ASN 137 Ca 0.06 -0.04 -0.12 0.00 -1.02 0.00 0.00 52.86 51.74 2gfb s ASN 137 Cb -0.24 -1.69 0.02 0.00 0.02 0.00 0.00 41.25 39.35 2gfb s ASN 137 CO -0.02 -0.04 0.25 0.59 0.02 0.00 0.00 177.10 177.90 2gfb n ASN 138 N -1.22 -0.85 -4.82 -1.22 4.13 -0.99 -1.36 115.26 108.93 2gfb n ASN 138 Ca -0.08 -1.27 -0.22 0.00 1.68 0.00 0.00 54.58 54.68 2gfb n ASN 138 Cb 0.57 -1.70 -0.05 0.00 -1.54 0.00 0.00 39.78 37.06 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 -4.07 2.66 -0.28 3.10 -0.71 -0.44 -4.53 117.98 113.70 2gfb s PHE 139 Ca 0.17 -0.54 -0.18 0.00 -1.04 0.00 0.00 56.93 55.34 2gfb s PHE 139 Cb -0.09 -2.08 0.12 0.00 -1.21 0.00 0.00 43.02 39.75 2gfb s PHE 139 CO 0.98 0.00 0.89 -0.47 -1.34 0.00 0.00 175.22 175.29 2gfb s TYR 140 N -2.53 -0.71 1.19 3.49 6.14 -0.53 -1.15 117.35 123.26 2gfb s TYR 140 Ca 0.45 1.47 -0.19 0.00 0.64 0.00 0.00 57.07 59.45 2gfb s TYR 140 Cb -0.00 0.43 0.28 0.00 0.42 0.00 0.00 41.96 43.08 2gfb s TYR 140 CO 0.26 -0.35 1.09 -1.25 0.64 0.00 0.00 175.55 175.94 2gfb s PRO 141 N 1.20 -1.16 0.37 4.97 0.04 -1.26 -0.39 135.00 138.76 2gfb s PRO 141 Ca -0.07 0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.06 2gfb s PRO 141 Cb -0.04 -1.59 0.72 0.00 0.04 0.00 0.00 34.50 33.62 2gfb s PRO 141 CO -0.14 -3.69 1.95 -0.22 0.04 0.00 0.00 177.00 174.94 2gfb h LYS 142 N -2.57 0.49 -6.24 4.56 3.64 -1.98 -3.43 116.57 111.05 2gfb h LYS 142 Ca -0.46 -0.08 -0.55 0.00 -1.27 0.00 0.00 60.65 58.29 2gfb h LYS 142 Cb 1.30 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2gfb h LYS 142 CO 0.37 0.46 1.30 -0.51 -2.27 0.00 0.00 179.45 178.80 2gfb s ASP 143 N -6.74 6.14 0.07 4.20 1.01 -1.26 -4.95 116.67 115.15 2gfb s ASP 143 Ca -0.08 2.36 -0.14 0.00 0.71 0.00 0.00 52.55 55.40 2gfb s ASP 143 Cb 0.16 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2gfb s ASP 143 CO 0.75 -1.34 0.32 -0.51 0.21 0.00 0.00 175.17 174.59 2gfb s ILE 144 N 5.69 0.09 -0.07 0.77 2.07 -1.26 -4.42 121.20 124.07 2gfb s ILE 144 Ca 0.91 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 59.40 2gfb s ILE 144 Cb -0.38 -1.08 0.03 0.00 0.13 0.00 0.00 42.46 41.15 2gfb s ILE 144 CO 0.38 -0.40 -0.00 0.21 -1.91 0.00 0.00 174.94 173.22 2gfb s ASN 145 N -2.42 1.54 -0.13 4.50 2.47 -0.40 -4.96 114.94 115.53 2gfb s ASN 145 Ca -0.01 -0.09 -0.02 0.00 0.42 0.00 0.00 52.86 53.16 2gfb s ASN 145 Cb 0.01 -0.44 -0.03 0.00 -1.45 0.00 0.00 41.25 39.34 2gfb s ASN 145 CO -0.07 -0.18 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.37 2gfb s VAL 146 N 1.90 3.69 -0.06 -5.21 1.01 -1.26 -0.36 120.40 120.11 2gfb s VAL 146 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2gfb s VAL 146 Cb -0.12 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2gfb s VAL 146 CO -0.05 0.52 -0.18 -0.54 0.00 0.00 0.00 175.10 174.85 2gfb s LYS 147 N 0.14 2.56 -0.09 2.72 1.02 0.13 -4.97 119.74 121.25 2gfb s LYS 147 Ca -0.03 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 2gfb s LYS 147 Cb -0.14 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2gfb s LYS 147 CO 0.03 0.51 -0.01 -1.58 -0.92 0.00 0.00 175.35 173.38 2gfb s TRP 148 N -0.45 3.12 -0.06 3.18 0.52 -1.26 -0.58 118.94 123.42 2gfb s TRP 148 Ca 0.05 0.12 -0.01 0.00 0.02 0.00 0.00 56.10 56.29 2gfb s TRP 148 Cb -0.12 -1.81 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 2gfb s TRP 148 CO 0.02 0.39 0.00 0.15 0.02 0.00 0.00 176.95 177.53 2gfb s LYS 149 N -0.71 0.47 -0.24 4.98 1.02 -0.14 -0.26 119.74 124.85 2gfb s LYS 149 Ca 0.11 0.12 -0.12 0.00 0.02 0.00 0.00 55.97 56.10 2gfb s LYS 149 Cb -0.12 -0.79 -0.05 0.00 -0.52 0.00 0.00 37.83 36.36 2gfb s LYS 149 CO 0.02 -0.25 0.23 0.42 -0.92 0.00 0.00 175.35 174.85 2gfb s ILE 150 N 1.69 5.31 0.00 2.17 1.01 0.17 -0.57 121.20 130.97 2gfb s ILE 150 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2gfb s ILE 150 Cb -0.13 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2gfb s ILE 150 CO -0.04 0.30 0.00 0.47 0.00 0.00 0.00 174.94 175.68 2gfb n ASP 151 N 4.47 0.00 -0.04 3.58 9.92 0.34 -1.82 116.55 133.01 2gfb n ASP 151 Ca -0.13 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.92 2gfb n ASP 151 Cb 0.52 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.87 2gfb n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gfb n GLY 152 N 0.00 -0.58 3.76 0.44 0.00 -1.26 -4.84 105.19 102.70 2gfb n GLY 152 Ca 0.00 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2gfb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gfb s SER 153 N -6.97 5.68 -0.12 1.61 0.01 -0.75 -4.89 113.70 108.26 2gfb s SER 153 Ca -0.26 2.89 -0.24 0.00 1.31 0.00 0.00 55.95 59.66 2gfb s SER 153 Cb 0.07 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2gfb s SER 153 CO 0.71 -1.31 0.73 -0.70 0.41 0.00 0.00 173.24 173.08 2gfb s GLU 154 N -2.59 4.35 -0.20 12.44 2.12 -1.26 0.45 118.70 134.01 2gfb s GLU 154 Ca 0.64 0.88 -0.09 0.00 0.36 0.00 0.00 54.97 56.77 2gfb s GLU 154 Cb -0.43 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 2gfb s GLU 154 CO 0.54 -0.12 0.10 0.50 -0.54 0.00 0.00 175.26 175.74 2gfb s ARG 155 N 1.45 4.05 -0.11 4.30 6.06 0.64 -4.90 118.95 130.43 2gfb s ARG 155 Ca 0.36 -0.29 0.11 0.00 -2.50 0.00 0.00 55.73 53.40 2gfb s ARG 155 Cb -0.17 -3.34 -0.15 0.00 0.06 0.00 0.00 34.95 31.35 2gfb s ARG 155 CO 0.15 0.23 0.05 0.00 -2.50 0.00 0.00 175.30 173.23 2gfb n GLN 156 N 3.70 2.00 -2.84 5.12 -0.00 -1.26 -4.17 117.38 119.92 2gfb n GLN 156 Ca -0.16 -0.01 -0.38 0.00 -0.00 0.00 0.00 57.00 56.44 2gfb n GLN 156 Cb 0.52 -1.30 -0.06 0.00 -0.00 0.00 0.00 30.24 29.40 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 -4.40 7.42 0.00 2.61 0.01 -1.26 -3.88 114.94 115.44 2gfb s ASN 157 Ca -0.06 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 53.88 2gfb s ASN 157 Cb 0.04 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2gfb s ASN 157 CO 0.48 0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.76 2gfb n GLY 158 N 1.08 0.75 3.78 0.66 0.00 -1.26 -4.84 105.19 105.37 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 -2.61 4.95 -0.20 1.61 1.01 -1.25 -1.82 120.40 122.09 2gfb s VAL 159 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2gfb s VAL 159 Cb 0.00 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.58 2gfb s VAL 159 CO 0.00 0.46 0.02 -0.22 0.00 0.00 0.00 175.10 175.36 2gfb s LEU 160 N -0.38 1.44 0.41 3.92 1.98 -0.24 -4.95 118.68 120.87 2gfb s LEU 160 Ca 0.28 -0.90 0.08 0.00 -2.89 0.00 0.00 54.13 50.70 2gfb s LEU 160 Cb -0.18 -0.70 -0.00 0.00 0.66 0.00 0.00 46.19 45.97 2gfb s LEU 160 CO 0.15 -0.30 0.50 0.20 -1.89 0.00 0.00 176.35 175.02 2gfb s ASN 161 N 1.77 5.48 -0.30 3.68 0.01 -1.26 -1.80 114.94 122.53 2gfb s ASN 161 Ca -0.02 -0.51 -0.14 0.00 -0.71 0.00 0.00 52.86 51.48 2gfb s ASN 161 Cb -0.17 -0.67 0.15 0.00 0.41 0.00 0.00 41.25 40.96 2gfb s ASN 161 CO -0.08 -0.70 0.91 -0.55 -1.51 0.00 0.00 177.10 175.17 2gfb s SER 162 N -4.27 -0.69 0.40 -1.22 0.15 -0.58 -4.97 113.70 102.52 2gfb s SER 162 Ca 0.52 0.99 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2gfb s SER 162 Cb -0.08 1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 65.90 2gfb s SER 162 CO 0.31 -0.14 0.62 0.26 1.20 0.00 0.00 173.24 175.49 2gfb s TRP 163 N 2.29 3.38 -0.01 3.44 0.51 -1.26 -2.35 118.94 124.94 2gfb s TRP 163 Ca -0.05 0.33 -0.03 0.00 -2.12 0.00 0.00 56.10 54.23 2gfb s TRP 163 Cb -0.07 -2.10 -0.04 0.00 -0.81 0.00 0.00 33.47 30.45 2gfb s TRP 163 CO -0.17 -0.11 0.19 0.99 -0.51 0.00 0.00 176.95 177.33 2gfb s THR 164 N -2.45 5.43 0.62 2.01 2.01 -0.32 -4.99 115.64 117.95 2gfb s THR 164 Ca 0.44 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 2gfb s THR 164 Cb -0.10 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 2gfb s THR 164 CO 0.37 0.34 1.08 -1.81 -0.69 0.00 0.00 174.62 173.92 2gfb s ASP 165 N -1.88 5.52 0.04 3.53 1.01 -1.26 -4.59 116.67 119.04 2gfb s ASP 165 Ca 0.27 1.91 -0.38 0.00 0.71 0.00 0.00 52.55 55.06 2gfb s ASP 165 Cb -0.13 -2.54 -0.17 0.00 1.01 0.00 0.00 42.92 41.09 2gfb s ASP 165 CO 0.18 -1.35 1.33 1.67 0.21 0.00 0.00 175.17 177.21 2gfb n GLN 166 N -2.14 0.96 -1.95 8.23 7.27 -1.26 -4.79 117.38 123.70 2gfb n GLN 166 Ca 0.09 0.35 -0.42 0.00 0.07 0.00 0.00 57.00 57.09 2gfb n GLN 166 Cb 0.52 -1.97 -0.03 0.00 2.41 0.00 0.00 30.24 31.18 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 0.66 6.63 0.24 1.69 2.15 0.34 -4.88 116.67 123.50 2gfb s ASP 167 Ca 0.87 2.37 0.17 0.00 0.43 0.00 0.00 52.55 56.38 2gfb s ASP 167 Cb -1.02 -2.54 0.90 0.00 -0.30 0.00 0.00 42.92 39.95 2gfb s ASP 167 CO 0.50 -0.91 1.52 -1.54 -0.17 0.00 0.00 175.17 174.57 2gfb n SER 168 N 6.54 0.44 -0.13 -0.34 3.41 -1.26 -0.33 113.62 121.94 2gfb n SER 168 Ca 0.17 0.69 -0.20 0.00 -0.26 0.00 0.00 58.87 59.28 2gfb n SER 168 Cb 0.42 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 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 -2.08 0.63 0.00 4.33 5.02 -1.26 -4.71 118.16 120.09 2gfb n LYS 169 Ca -0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2gfb n LYS 169 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 -3.41 1.74 -2.75 4.39 5.75 -1.17 -5.01 116.55 116.10 2gfb n ASP 170 Ca -0.47 -1.81 -0.19 0.00 -0.01 0.00 0.00 54.79 52.31 2gfb n ASP 170 Cb 0.96 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.06 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 -0.40 -4.98 -4.69 -1.12 7.64 0.55 -4.96 113.62 105.66 2gfb n SER 171 Ca 0.00 -0.09 -0.23 0.00 1.01 0.00 0.00 58.87 59.56 2gfb n SER 171 Cb 0.24 -4.12 -0.07 0.00 -1.01 0.00 0.00 64.21 59.25 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 -2.93 3.20 0.37 0.44 -4.23 -1.26 -4.72 115.64 106.52 2gfb s THR 172 Ca 0.15 -1.81 0.08 0.00 -1.18 0.00 0.00 61.69 58.93 2gfb s THR 172 Cb -0.07 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2gfb s THR 172 CO 0.19 -0.27 0.09 -0.31 -0.54 0.00 0.00 174.62 173.78 2gfb s TYR 173 N -2.38 2.59 0.03 3.99 1.51 -0.30 -0.51 117.35 122.29 2gfb s TYR 173 Ca 0.35 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 2gfb s TYR 173 Cb -0.04 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2gfb s TYR 173 CO 0.21 0.35 0.04 -1.12 -1.11 0.00 0.00 175.55 173.92 2gfb s SER 174 N -3.80 0.24 0.24 2.29 0.01 -1.26 -1.32 113.70 110.09 2gfb s SER 174 Ca 0.38 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2gfb s SER 174 Cb 0.02 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.38 2gfb s SER 174 CO 0.21 -0.46 -0.02 -0.32 0.41 0.00 0.00 173.24 173.06 2gfb s MET 175 N -2.42 1.37 -0.07 12.44 1.75 0.57 -1.18 119.30 131.76 2gfb s MET 175 Ca -0.07 -1.69 -0.03 0.00 -1.25 0.00 0.00 55.69 52.66 2gfb s MET 175 Cb -0.03 -0.73 0.04 0.00 2.84 0.00 0.00 34.83 36.95 2gfb s MET 175 CO -0.04 -0.06 0.15 0.45 -0.65 0.00 0.00 175.02 174.87 2gfb s SER 176 N -3.33 0.00 -0.06 1.11 0.15 -0.99 -1.36 113.70 109.22 2gfb s SER 176 Ca 0.28 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.27 2gfb s SER 176 Cb 0.05 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.57 2gfb s SER 176 CO 0.09 -0.16 -0.14 -0.55 1.20 0.00 0.00 173.24 173.67 2gfb s SER 177 N 1.33 1.96 -0.08 5.45 0.15 0.00 -1.53 113.70 121.00 2gfb s SER 177 Ca -0.08 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.24 2gfb s SER 177 Cb -0.12 -0.82 0.02 0.00 -1.71 0.00 0.00 66.02 63.40 2gfb s SER 177 CO -0.06 0.07 -0.05 -0.89 1.20 0.00 0.00 173.24 173.51 2gfb s THR 178 N 0.48 0.72 -0.32 6.45 2.01 -0.75 -0.90 115.64 123.32 2gfb s THR 178 Ca -0.12 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 2gfb s THR 178 Cb -0.15 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 2gfb s THR 178 CO 0.04 0.30 0.21 -0.22 -0.69 0.00 0.00 174.62 174.25 2gfb s LEU 179 N 1.46 4.30 -0.19 4.42 2.96 -0.56 -1.08 118.68 129.99 2gfb s LEU 179 Ca -0.01 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2gfb s LEU 179 Cb -0.13 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2gfb s LEU 179 CO -0.04 -0.18 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.86 2gfb s THR 180 N 1.71 3.42 0.35 3.68 2.01 -0.76 -1.01 115.64 125.04 2gfb s THR 180 Ca 0.06 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.60 2gfb s THR 180 Cb -0.17 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 2gfb s THR 180 CO 0.10 0.45 0.07 -0.76 -0.69 0.00 0.00 174.62 173.79 2gfb s LEU 181 N 1.07 2.16 0.64 4.42 1.02 0.17 -4.76 118.68 123.40 2gfb s LEU 181 Ca 0.01 -1.46 -0.12 0.00 0.02 0.00 0.00 54.13 52.58 2gfb s LEU 181 Cb -0.15 -0.35 -0.03 0.00 0.02 0.00 0.00 46.19 45.69 2gfb s LEU 181 CO -0.00 -0.69 1.04 0.42 0.02 0.00 0.00 176.35 177.14 2gfb s THR 182 N -3.24 4.37 0.28 5.49 -4.23 -1.26 0.81 115.64 117.86 2gfb s THR 182 Ca 0.32 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.64 2gfb s THR 182 Cb 0.07 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.54 2gfb s THR 182 CO 0.15 -0.95 1.91 0.50 -0.54 0.00 0.00 174.62 175.69 2gfb h LYS 183 N -0.30 1.13 -0.66 3.99 3.64 -1.30 -2.47 116.57 120.60 2gfb h LYS 183 Ca -0.44 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2gfb h LYS 183 Cb 1.20 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2gfb h LYS 183 CO 0.60 0.75 0.43 -0.44 -2.27 0.00 0.00 179.45 178.51 2gfb h ASP 184 N 1.16 0.74 -0.24 4.20 3.32 -1.93 0.13 116.42 123.80 2gfb h ASP 184 Ca 0.39 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 2gfb h ASP 184 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2gfb h ASP 184 CO -0.13 0.53 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.45 2gfb h GLU 185 N 0.88 0.52 -0.29 3.56 5.08 -1.87 -3.09 114.58 119.36 2gfb h GLU 185 Ca 0.25 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2gfb h GLU 185 Cb -0.08 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2gfb h GLU 185 CO -0.06 0.80 0.06 -0.92 -1.00 0.00 0.00 179.01 177.88 2gfb h TYR 186 N 0.24 0.09 0.00 4.33 3.20 -1.16 -2.19 116.97 121.48 2gfb h TYR 186 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gfb h TYR 186 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2gfb h TYR 186 CO 0.07 0.02 0.29 1.49 -1.64 0.00 0.00 178.16 178.38 2gfb h GLU 187 N 0.16 0.00 0.00 1.82 4.81 -0.67 -2.94 114.58 117.76 2gfb h GLU 187 Ca 0.14 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2gfb h GLU 187 Cb 0.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2gfb h GLU 187 CO -0.18 0.00 -0.49 2.89 -0.73 0.00 0.00 179.01 180.50 2gfb n ARG 188 N -2.27 1.29 -4.33 1.92 1.85 -0.82 -5.02 116.66 109.28 2gfb n ARG 188 Ca -0.01 -2.96 -0.20 0.00 -1.00 0.00 0.00 57.85 53.68 2gfb n ARG 188 Cb 0.31 -1.36 -0.08 0.00 -1.05 0.00 0.00 32.46 30.28 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 -2.68 1.73 0.04 2.89 3.76 -1.11 -5.08 115.29 114.84 2gfb s HIS 189 Ca 0.35 -1.58 0.00 0.00 -0.15 0.00 0.00 55.06 53.69 2gfb s HIS 189 Cb 0.35 -0.79 0.00 0.00 1.11 0.00 0.00 32.58 33.24 2gfb s HIS 189 CO -0.06 -0.75 0.00 0.09 -0.85 0.00 0.00 174.74 173.17 2gfb n ASN 190 N -1.43 0.45 -4.78 1.40 3.02 -1.26 -4.78 115.26 107.87 2gfb n ASN 190 Ca 0.05 0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.28 2gfb n ASN 190 Cb 0.63 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.61 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 -5.39 6.81 -0.27 6.41 1.04 -1.26 0.29 113.70 121.33 2gfb s SER 191 Ca 0.00 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.41 2gfb s SER 191 Cb 0.00 -2.29 0.06 0.00 0.10 0.00 0.00 66.02 63.90 2gfb s SER 191 CO 0.00 0.18 -0.08 -0.31 0.98 0.00 0.00 173.24 174.01 2gfb s TYR 192 N -0.37 3.32 -0.05 5.02 1.51 0.16 -0.50 117.35 126.44 2gfb s TYR 192 Ca 0.26 -2.34 0.02 0.00 -1.01 0.00 0.00 57.07 53.99 2gfb s TYR 192 Cb -0.17 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2gfb s TYR 192 CO 0.13 -0.88 -0.07 0.99 -1.11 0.00 0.00 175.55 174.61 2gfb s THR 193 N 1.10 3.63 -0.27 -0.71 2.01 0.26 -3.17 115.64 118.50 2gfb s THR 193 Ca -0.06 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2gfb s THR 193 Cb -0.20 -2.50 0.07 0.00 0.01 0.00 0.00 72.50 69.88 2gfb s THR 193 CO -0.05 0.54 -0.02 0.00 -0.69 0.00 0.00 174.62 174.41 2gfb s GLU 195 N 1.25 3.24 -0.04 0.00 -1.05 0.26 -2.17 118.70 120.18 2gfb s GLU 195 Ca -0.00 -0.73 -0.03 0.00 -0.15 0.00 0.00 54.97 54.05 2gfb s GLU 195 Cb -0.19 -2.68 -0.04 0.00 -0.44 0.00 0.00 34.13 30.78 2gfb s GLU 195 CO -0.09 -0.01 0.14 0.00 0.95 0.00 0.00 175.26 176.24 2gfb s ALA 196 N 0.91 3.81 -0.19 -0.84 0.00 0.99 0.22 121.76 126.66 2gfb s ALA 196 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2gfb s ALA 196 Cb -0.15 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.21 2gfb s ALA 196 CO -0.01 0.69 -0.10 0.99 0.00 0.00 0.00 175.76 177.34 2gfb s THR 197 N -1.19 1.51 0.13 0.00 2.01 0.51 0.64 115.64 119.26 2gfb s THR 197 Ca 0.22 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.42 2gfb s THR 197 Cb -0.12 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2gfb s THR 197 CO 0.13 0.19 -0.19 -2.28 -0.69 0.00 0.00 174.62 171.78 2gfb s HIS 198 N 1.46 1.75 0.48 4.92 2.46 -1.26 -1.28 115.29 123.82 2gfb s HIS 198 Ca -0.00 -0.45 0.30 0.00 0.47 0.00 0.00 55.06 55.38 2gfb s HIS 198 Cb -0.16 -0.92 1.39 0.00 -0.13 0.00 0.00 32.58 32.77 2gfb s HIS 198 CO -0.08 0.25 1.77 -0.22 -2.47 0.00 0.00 174.74 173.98 2gfb h LYS 199 N 3.68 0.14 0.00 2.88 3.64 -1.93 -0.85 116.57 124.13 2gfb h LYS 199 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2gfb h LYS 199 Cb 1.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2gfb h LYS 199 CO 0.45 0.09 0.00 0.25 -2.27 0.00 0.00 179.45 177.98 2gfb n THR 200 N -4.37 1.16 -4.05 1.00 -2.24 -1.26 -4.80 114.28 99.72 2gfb n THR 200 Ca 0.27 0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 62.34 2gfb n THR 200 Cb 1.17 -1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.05 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 -3.48 0.41 -0.11 3.42 0.01 -0.32 -5.01 113.70 108.61 2gfb s SER 201 Ca 0.04 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.37 2gfb s SER 201 Cb 0.07 0.20 -0.26 0.00 0.21 0.00 0.00 66.02 66.24 2gfb s SER 201 CO 0.24 -0.56 0.40 0.35 0.41 0.00 0.00 173.24 174.08 2gfb n THR 202 N 0.34 1.77 -3.75 1.44 -2.24 -1.26 -4.59 114.28 105.99 2gfb n THR 202 Ca -0.16 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 2gfb n THR 202 Cb 0.60 -1.65 -0.05 0.00 -2.10 0.00 0.00 70.33 67.13 2gfb n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gfb s SER 203 N -6.93 6.49 0.32 3.42 1.04 -1.26 -5.06 113.70 111.71 2gfb s SER 203 Ca -0.20 0.55 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 2gfb s SER 203 Cb 0.07 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 64.01 2gfb s SER 203 CO 0.78 0.19 1.26 -2.84 0.98 0.00 0.00 173.24 173.61 2gfb s PRO 204 N -2.06 4.42 -0.07 4.02 0.02 -1.26 -4.84 135.00 135.23 2gfb s PRO 204 Ca 0.32 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.17 2gfb s PRO 204 Cb -0.13 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 2gfb s PRO 204 CO 0.20 -0.09 0.95 0.42 -0.33 0.00 0.00 177.00 178.14 2gfb s ILE 205 N -1.15 4.85 -0.03 2.83 1.09 0.21 -4.85 121.20 124.15 2gfb s ILE 205 Ca 0.48 1.95 0.07 0.00 -1.10 0.00 0.00 60.65 62.05 2gfb s ILE 205 Cb -0.38 -4.27 -0.02 0.00 -1.06 0.00 0.00 42.46 36.73 2gfb s ILE 205 CO 0.50 0.09 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.49 2gfb s VAL 206 N 1.54 1.97 -0.02 2.92 1.01 -1.26 -0.01 120.40 126.55 2gfb s VAL 206 Ca 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gfb s VAL 206 Cb -0.19 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2gfb s VAL 206 CO 0.21 0.56 -0.01 -0.75 0.00 0.00 0.00 175.10 175.11 2gfb s LYS 207 N -0.47 0.23 0.33 2.72 2.47 -0.92 -5.01 119.74 119.08 2gfb s LYS 207 Ca 0.06 0.03 0.01 0.00 -1.56 0.00 0.00 55.97 54.51 2gfb s LYS 207 Cb -0.11 -0.35 -0.01 0.00 -1.46 0.00 0.00 37.83 35.90 2gfb s LYS 207 CO 0.00 -0.07 0.38 -1.12 0.16 0.00 0.00 175.35 174.70 2gfb s SER 208 N 0.64 1.11 -0.17 1.43 0.01 -1.26 -1.42 113.70 114.04 2gfb s SER 208 Ca -0.06 -1.56 -0.29 0.00 1.31 0.00 0.00 55.95 55.35 2gfb s SER 208 Cb -0.09 0.61 0.11 0.00 0.21 0.00 0.00 66.02 66.86 2gfb s SER 208 CO -0.01 -1.18 0.92 0.72 0.41 0.00 0.00 173.24 174.10 2gfb s PHE 209 N -3.29 -0.47 -0.12 2.43 -0.71 -1.19 -4.97 117.98 109.65 2gfb s PHE 209 Ca 0.35 0.92 -0.04 0.00 -1.04 0.00 0.00 56.93 57.11 2gfb s PHE 209 Cb 0.01 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2gfb s PHE 209 CO 0.22 -0.38 0.03 1.21 -1.34 0.00 0.00 175.22 174.97 2gfb s ASN 210 N -0.76 5.46 0.00 1.98 2.47 -1.26 -0.66 114.94 122.16 2gfb s ASN 210 Ca -0.03 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2gfb s ASN 210 Cb -0.02 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 2gfb s ASN 210 CO 0.02 0.32 0.00 -2.11 -3.72 0.00 0.00 177.10 171.60 2gfb n ARG 211 N 2.57 3.56 -0.81 0.43 1.85 0.15 -4.94 116.66 119.47 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 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 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 -5.18 -0.29 2.89 5.03 -1.26 -4.94 115.26 111.52 2gfb n ASN 212 Ca 0.00 0.59 0.00 0.00 0.87 0.00 0.00 54.58 56.04 2gfb n ASN 212 Cb 0.00 -1.69 0.00 0.00 -1.02 0.00 0.00 39.78 37.07 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 -0.21 0.00 -0.15 3.52 -0.58 -1.26 -5.23 120.64 116.73 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 -2.65 0.00 0.00 -0.57 0.00 0.00 31.44 28.22 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65