#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 5.22 -0.14 1.69 1.01 -1.26 -5.06 121.20 122.65 2gfb s ILE 2 Ca 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 60.65 61.07 2gfb s ILE 2 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2gfb s ILE 2 CO 0.00 0.56 0.50 -1.10 0.00 0.00 0.00 174.94 174.90 2gfb s GLN 3 N -0.79 4.30 -0.23 2.79 -1.52 -1.26 -4.71 119.66 118.24 2gfb s GLN 3 Ca 0.20 0.45 -0.10 0.00 -1.95 0.00 0.00 55.36 53.97 2gfb s GLN 3 Cb -0.15 -3.48 -0.05 0.00 -0.22 0.00 0.00 33.01 29.12 2gfb s GLN 3 CO 0.09 0.05 0.14 -1.64 -0.25 0.00 0.00 175.29 173.68 2gfb s MET 4 N 0.96 4.04 -0.27 2.91 -1.94 -1.26 -0.00 119.30 123.74 2gfb s MET 4 Ca 0.26 -0.29 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 2gfb s MET 4 Cb -0.15 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.23 2gfb s MET 4 CO 0.10 0.09 0.00 0.99 -0.01 0.00 0.00 175.02 176.20 2gfb s THR 5 N 0.95 3.35 -0.07 2.05 2.01 -0.14 -4.28 115.64 119.50 2gfb s THR 5 Ca 0.07 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 2gfb s THR 5 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2gfb s THR 5 CO 0.03 0.13 0.06 -1.58 -0.69 0.00 0.00 174.62 172.57 2gfb s GLN 6 N 1.39 3.12 -0.05 4.92 0.74 -1.26 -0.98 119.66 127.54 2gfb s GLN 6 Ca 0.01 -0.36 -0.09 0.00 0.05 0.00 0.00 55.36 54.97 2gfb s GLN 6 Cb -0.17 -2.91 0.02 0.00 1.10 0.00 0.00 33.01 31.04 2gfb s GLN 6 CO -0.01 0.71 0.21 -1.54 -0.55 0.00 0.00 175.29 174.11 2gfb s SER 7 N -1.18 -0.16 0.64 6.67 1.04 -0.13 -4.53 113.70 116.05 2gfb s SER 7 Ca 0.17 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 2gfb s SER 7 Cb -0.12 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.39 2gfb s SER 7 CO 0.06 -0.20 1.00 -2.16 0.98 0.00 0.00 173.24 172.92 2gfb s PRO 8 N -0.44 2.96 0.36 4.02 0.04 -1.26 -0.82 135.00 139.86 2gfb s PRO 8 Ca -0.05 0.28 0.14 0.00 0.04 0.00 0.00 61.00 61.41 2gfb s PRO 8 Cb -0.04 -2.14 0.67 0.00 0.04 0.00 0.00 34.50 33.04 2gfb s PRO 8 CO 0.01 -0.83 1.77 0.77 0.04 0.00 0.00 177.00 178.76 2gfb h SER 9 N -0.40 0.00 -4.99 6.66 0.02 -1.80 -3.39 113.55 109.66 2gfb h SER 9 Ca -0.45 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.60 2gfb h SER 9 Cb 1.25 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.68 2gfb h SER 9 CO 0.62 0.42 0.41 -0.94 -1.14 0.00 0.00 176.83 176.20 2gfb s SER 10 N -6.77 -0.32 -0.12 3.07 1.04 -1.26 -0.41 113.70 108.93 2gfb s SER 10 Ca -0.02 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 55.89 2gfb s SER 10 Cb 0.13 0.50 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2gfb s SER 10 CO 0.72 -0.87 0.97 -1.48 0.98 0.00 0.00 173.24 173.56 2gfb s LEU 11 N -2.74 -0.37 -0.09 2.42 0.05 -0.69 -4.87 118.68 112.39 2gfb s LEU 11 Ca 0.08 0.30 0.01 0.00 0.05 0.00 0.00 54.13 54.57 2gfb s LEU 11 Cb -0.02 1.90 -0.02 0.00 -2.05 0.00 0.00 46.19 46.00 2gfb s LEU 11 CO -0.04 -0.41 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.80 2gfb s SER 12 N -1.46 4.18 0.00 1.48 0.01 -1.25 -0.15 113.70 116.52 2gfb s SER 12 Ca -0.00 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.03 2gfb s SER 12 Cb -0.01 -1.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 2gfb s SER 12 CO -0.01 0.26 0.02 0.00 0.41 0.00 0.00 173.24 173.93 2gfb s ALA 13 N -0.24 -0.04 0.46 1.44 0.00 -0.34 -4.79 121.76 118.26 2gfb s ALA 13 Ca 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 51.50 2gfb s ALA 13 Cb -0.13 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 2gfb s ALA 13 CO 0.03 -0.12 0.99 -1.12 0.00 0.00 0.00 175.76 175.54 2gfb s SER 14 N -0.96 6.65 0.78 0.00 0.01 -1.26 -0.43 113.70 118.49 2gfb s SER 14 Ca -0.10 1.79 -0.14 0.00 1.31 0.00 0.00 55.95 58.81 2gfb s SER 14 Cb -0.06 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.68 2gfb s SER 14 CO -0.00 -0.56 1.20 -0.76 0.41 0.00 0.00 173.24 173.52 2gfb s LEU 15 N -3.37 3.20 0.00 2.44 1.43 -1.26 -2.32 118.68 118.80 2gfb s LEU 15 Ca 0.64 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2gfb s LEU 15 Cb -0.12 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.51 2gfb s LEU 15 CO 0.17 -2.48 0.00 0.61 0.23 0.00 0.00 176.35 174.88 2gfb n GLY 16 N 0.35 2.72 3.89 -3.19 0.00 0.11 -4.77 105.19 104.29 2gfb n GLY 16 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.27 3.34 -0.02 1.61 2.02 -0.98 -4.00 118.70 120.40 2gfb s GLU 17 Ca 0.00 0.46 -0.12 0.00 0.02 0.00 0.00 54.97 55.33 2gfb s GLU 17 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 2gfb s GLU 17 CO 0.00 -0.59 0.35 0.50 0.02 0.00 0.00 175.26 175.53 2gfb s ARG 18 N -5.09 3.79 0.01 1.61 3.52 -1.26 0.27 118.95 121.80 2gfb s ARG 18 Ca 0.54 0.26 0.04 0.00 -0.13 0.00 0.00 55.73 56.44 2gfb s ARG 18 Cb -0.11 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2gfb s ARG 18 CO 0.50 0.70 -0.12 0.08 -0.81 0.00 0.00 175.30 175.65 2gfb s VAL 19 N -1.11 0.98 -0.09 7.11 1.01 -0.79 -4.93 120.40 122.58 2gfb s VAL 19 Ca 0.23 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2gfb s VAL 19 Cb -0.15 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2gfb s VAL 19 CO 0.12 0.15 -0.05 -0.44 0.00 0.00 0.00 175.10 174.88 2gfb s SER 20 N -0.63 1.89 -0.01 3.32 0.01 -1.26 -1.02 113.70 116.00 2gfb s SER 20 Ca 0.03 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.07 2gfb s SER 20 Cb -0.06 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 2gfb s SER 20 CO 0.00 -0.14 0.08 -0.76 0.41 0.00 0.00 173.24 172.83 2gfb s LEU 21 N 1.76 3.89 -0.01 2.44 1.43 -0.01 -4.68 118.68 123.49 2gfb s LEU 21 Ca 0.04 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2gfb s LEU 21 Cb -0.13 -2.24 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 2gfb s LEU 21 CO -0.06 0.28 -0.09 -0.89 0.23 0.00 0.00 176.35 175.82 2gfb s THR 22 N -1.17 0.75 -0.08 5.49 2.01 0.00 -1.14 115.64 121.49 2gfb s THR 22 Ca 0.22 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.87 2gfb s THR 22 Cb -0.12 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2gfb s THR 22 CO 0.13 0.22 -0.17 0.00 -0.69 0.00 0.00 174.62 174.11 2gfb s ARG 24 N 0.51 2.74 0.24 0.00 1.70 -0.15 -0.20 118.95 123.79 2gfb s ARG 24 Ca -0.16 -0.79 -0.22 0.00 -0.47 0.00 0.00 55.73 54.09 2gfb s ARG 24 Cb -0.16 -2.47 -0.09 0.00 -0.57 0.00 0.00 34.95 31.66 2gfb s ARG 24 CO 0.06 -0.25 0.78 0.00 -1.08 0.00 0.00 175.30 174.82 2gfb s ALA 25 N 1.33 3.37 -0.11 7.88 0.00 -1.26 -0.97 121.76 132.00 2gfb s ALA 25 Ca 0.04 0.28 0.29 0.00 0.00 0.00 0.00 51.96 52.57 2gfb s ALA 25 Cb -0.13 -2.93 1.30 0.00 0.00 0.00 0.00 23.12 21.36 2gfb s ALA 25 CO -0.12 0.29 1.88 0.66 0.00 0.00 0.00 175.76 178.47 2gfb h SER 26 N 3.46 0.00 -5.01 0.00 4.64 -0.76 -3.45 113.55 112.43 2gfb h SER 26 Ca -0.47 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.90 2gfb h SER 26 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 2gfb h SER 26 CO 0.65 0.00 0.25 0.00 -0.87 0.00 0.00 176.83 176.86 2gfb s GLN 27 N -3.56 1.55 0.25 4.77 -2.07 -1.26 -4.93 119.66 114.41 2gfb s GLN 27 Ca 0.01 -0.78 -0.31 0.00 -1.82 0.00 0.00 55.36 52.47 2gfb s GLN 27 Cb 0.09 0.58 -0.13 0.00 -1.09 0.00 0.00 33.01 32.46 2gfb s GLN 27 CO 0.43 -0.70 1.37 -1.91 -1.32 0.00 0.00 175.29 173.16 2gfb n GLU 28 N -0.43 1.99 0.00 9.60 0.00 -1.26 -4.91 120.64 125.62 2gfb n GLU 28 Ca -0.08 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.78 2gfb n GLU 28 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 31.44 29.72 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 1.61 0.00 -3.76 6.31 -5.35 -1.26 -5.01 119.36 111.89 2gfb n ILE 29 Ca 0.11 -0.27 -0.29 0.00 -0.27 0.00 0.00 62.75 62.03 2gfb n ILE 29 Cb 0.32 1.45 0.02 0.00 -1.74 0.00 0.00 39.64 39.69 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 -4.71 0.00 7.28 7.64 -1.26 -2.08 113.62 120.48 2gfb n SER 30 Ca 0.00 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2gfb n SER 30 Cb 0.11 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.53 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 -1.58 0.94 3.01 0.23 0.00 -1.26 -4.92 105.19 101.61 2gfb n GLY 31 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2gfb n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gfb n TYR 32 N -2.03 3.78 -3.95 1.61 4.02 -0.89 -1.12 117.16 118.57 2gfb n TYR 32 Ca 0.00 -2.94 -0.14 0.00 -0.01 0.00 0.00 57.90 54.80 2gfb n TYR 32 Cb 0.00 -2.40 -0.15 0.00 -0.02 0.00 0.00 39.34 36.77 2gfb n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2gfb s LEU 33 N 2.02 1.72 0.27 7.72 1.98 -1.25 -1.14 118.68 129.99 2gfb s LEU 33 Ca 0.46 -0.03 0.10 0.00 -2.89 0.00 0.00 54.13 51.77 2gfb s LEU 33 Cb 0.09 -0.13 -0.05 0.00 0.66 0.00 0.00 46.19 46.76 2gfb s LEU 33 CO -0.02 -0.02 -0.15 -0.44 -1.89 0.00 0.00 176.35 173.82 2gfb s SER 34 N 0.31 3.23 -0.13 3.68 0.01 0.12 -0.39 113.70 120.53 2gfb s SER 34 Ca -0.03 -1.07 -0.00 0.00 1.31 0.00 0.00 55.95 56.16 2gfb s SER 34 Cb -0.05 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.96 2gfb s SER 34 CO -0.01 -0.10 -0.08 0.26 0.41 0.00 0.00 173.24 173.72 2gfb s TRP 35 N -2.71 1.62 0.26 2.43 0.52 -0.69 -0.21 118.94 120.16 2gfb s TRP 35 Ca 0.28 -0.87 0.11 0.00 0.02 0.00 0.00 56.10 55.64 2gfb s TRP 35 Cb -0.02 -1.30 -0.05 0.00 -1.15 0.00 0.00 33.47 30.96 2gfb s TRP 35 CO 0.13 -0.55 -0.10 -0.51 0.02 0.00 0.00 176.95 175.93 2gfb s LEU 36 N 1.66 2.89 -0.06 2.99 1.43 -0.80 -0.65 118.68 126.15 2gfb s LEU 36 Ca 0.04 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 2gfb s LEU 36 Cb -0.13 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 2gfb s LEU 36 CO -0.09 0.03 -0.19 0.00 0.23 0.00 0.00 176.35 176.33 2gfb s GLN 37 N -3.49 2.13 -0.41 1.70 -2.07 -0.46 -1.72 119.66 115.34 2gfb s GLN 37 Ca 0.30 -0.70 -0.11 0.00 -1.82 0.00 0.00 55.36 53.03 2gfb s GLN 37 Cb -0.06 -1.79 0.06 0.00 -1.09 0.00 0.00 33.01 30.13 2gfb s GLN 37 CO 0.17 0.25 0.26 -1.14 -1.32 0.00 0.00 175.29 173.51 2gfb s GLN 38 N 0.10 2.72 0.72 9.60 0.74 0.61 -1.03 119.66 133.12 2gfb s GLN 38 Ca -0.07 -1.33 -0.14 0.00 0.05 0.00 0.00 55.36 53.87 2gfb s GLN 38 Cb -0.13 -3.82 0.03 0.00 1.10 0.00 0.00 33.01 30.19 2gfb s GLN 38 CO 0.04 -0.89 1.14 0.21 -0.55 0.00 0.00 175.29 175.24 2gfb s LYS 39 N 1.49 2.34 0.63 1.67 2.47 -0.10 -2.38 119.74 125.87 2gfb s LYS 39 Ca 0.03 1.50 0.22 0.00 -1.56 0.00 0.00 55.97 56.16 2gfb s LYS 39 Cb -0.22 -1.88 1.08 0.00 -1.46 0.00 0.00 37.83 35.34 2gfb s LYS 39 CO 0.04 -1.63 1.58 -1.35 0.16 0.00 0.00 175.35 174.15 2gfb h PRO 40 N -0.41 0.00 -0.54 4.03 0.11 -1.89 -0.38 132.00 132.91 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gfb h PRO 40 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2gfb n ASP 41 N -3.09 2.95 0.00 -2.05 5.75 -1.26 -4.90 116.55 113.95 2gfb n ASP 41 Ca 0.06 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2gfb n ASP 41 Cb 0.83 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 1.29 1.00 3.66 6.12 0.00 -0.15 -5.03 105.19 112.07 2gfb n GLY 42 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2gfb n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfb s THR 43 N -2.57 3.89 -0.12 2.61 2.01 -1.24 -4.85 115.64 115.37 2gfb s THR 43 Ca 0.00 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.90 2gfb s THR 43 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2gfb s THR 43 CO 0.00 -0.13 0.45 -0.63 -0.69 0.00 0.00 174.62 173.62 2gfb s ILE 44 N 3.97 5.21 -0.07 1.82 1.01 -1.26 -0.92 121.20 130.95 2gfb s ILE 44 Ca 0.65 0.89 -0.03 0.00 0.00 0.00 0.00 60.65 62.17 2gfb s ILE 44 Cb -0.27 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.45 2gfb s ILE 44 CO 0.23 0.34 0.07 -0.75 0.00 0.00 0.00 174.94 174.83 2gfb s LYS 45 N 0.60 -0.04 0.26 2.79 2.20 -0.19 -4.99 119.74 120.37 2gfb s LYS 45 Ca 0.25 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 2gfb s LYS 45 Cb -0.15 -0.82 -0.09 0.00 -1.51 0.00 0.00 37.83 35.26 2gfb s LYS 45 CO 0.09 -0.41 1.18 0.50 -0.36 0.00 0.00 175.35 176.35 2gfb s ARG 46 N 2.17 4.52 -0.12 4.03 3.52 -1.26 -1.36 118.95 130.45 2gfb s ARG 46 Ca 0.04 1.93 0.01 0.00 -0.13 0.00 0.00 55.73 57.58 2gfb s ARG 46 Cb -0.13 -3.18 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 2gfb s ARG 46 CO -0.05 0.02 -0.11 1.28 -0.81 0.00 0.00 175.30 175.64 2gfb n LEU 47 N 1.51 2.90 -3.86 -0.88 4.32 0.18 -4.76 117.00 116.40 2gfb n LEU 47 Ca 0.01 -0.05 -0.14 0.00 -0.02 0.00 0.00 56.01 55.80 2gfb n LEU 47 Cb 0.44 -0.41 -0.15 0.00 -1.62 0.00 0.00 43.42 41.68 2gfb n LEU 47 CO 0.56 0.68 -0.37 -0.63 -1.22 0.00 0.00 177.39 176.41 2gfb s ILE 48 N -2.24 0.12 0.22 -0.08 1.01 -1.07 -0.84 121.20 118.32 2gfb s ILE 48 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2gfb s ILE 48 Cb 0.04 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 2gfb s ILE 48 CO 0.27 0.07 -0.09 -0.72 0.00 0.00 0.00 174.94 174.47 2gfb s TYR 49 N 0.36 1.69 -1.30 3.97 1.13 0.17 -1.69 117.35 121.67 2gfb s TYR 49 Ca -0.03 -0.69 -0.00 0.00 -1.41 0.00 0.00 57.07 54.93 2gfb s TYR 49 Cb -0.05 -0.88 0.00 0.00 -1.10 0.00 0.00 41.96 39.93 2gfb s TYR 49 CO -0.01 0.23 0.75 0.00 -2.51 0.00 0.00 175.55 174.01 2gfb n ALA 50 N -0.42 -1.99 0.00 9.51 0.00 -1.13 -0.34 120.51 126.15 2gfb n ALA 50 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2gfb n ALA 50 Cb 0.62 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 -4.27 0.00 -1.44 0.00 0.00 0.48 -3.74 120.51 111.54 2gfb n ALA 51 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2gfb n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 0.09 0.00 -4.53 0.00 3.41 -1.19 -3.91 113.62 107.49 2gfb n SER 52 Ca 0.00 -1.29 -0.42 0.00 -0.26 0.00 0.00 58.87 56.90 2gfb n SER 52 Cb 0.00 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 5.02 0.41 6.66 2.01 0.54 -4.45 115.64 125.83 2gfb s THR 53 Ca 0.00 0.05 -0.26 0.00 0.31 0.00 0.00 61.69 61.79 2gfb s THR 53 Cb 0.00 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.41 2gfb s THR 53 CO 0.00 -0.34 1.26 -0.76 -0.69 0.00 0.00 174.62 174.09 2gfb s LEU 54 N 2.35 4.21 0.79 4.42 1.02 -1.26 0.43 118.68 130.64 2gfb s LEU 54 Ca 0.17 2.57 -0.12 0.00 0.02 0.00 0.00 54.13 56.76 2gfb s LEU 54 Cb -0.16 -3.94 0.07 0.00 0.02 0.00 0.00 46.19 42.18 2gfb s LEU 54 CO 0.14 -0.81 1.15 -1.81 0.02 0.00 0.00 176.35 175.05 2gfb s ASP 55 N -0.85 4.64 0.51 2.29 1.01 -0.02 -4.84 116.67 119.40 2gfb s ASP 55 Ca 0.57 0.91 -0.22 0.00 0.71 0.00 0.00 52.55 54.52 2gfb s ASP 55 Cb -0.36 -1.49 -0.06 0.00 1.01 0.00 0.00 42.92 42.01 2gfb s ASP 55 CO 0.46 -1.83 1.19 -0.94 0.21 0.00 0.00 175.17 174.26 2gfb s SER 56 N -4.44 5.82 0.00 0.27 1.04 -1.26 -2.80 113.70 112.33 2gfb s SER 56 Ca 0.61 2.36 0.00 0.00 0.48 0.00 0.00 55.95 59.40 2gfb s SER 56 Cb -0.12 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2gfb s SER 56 CO 0.50 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2gfb n GLY 57 N 0.44 1.46 3.66 7.32 0.00 -1.26 -4.97 105.19 111.83 2gfb n GLY 57 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.32 4.86 0.41 1.61 1.01 -1.12 -4.98 120.40 118.87 2gfb s VAL 58 Ca 0.00 1.62 -0.22 0.00 0.00 0.00 0.00 61.98 63.38 2gfb s VAL 58 Cb 0.00 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 2gfb s VAL 58 CO 0.00 -0.01 0.28 -2.65 0.00 0.00 0.00 175.10 172.72 2gfb n PRO 59 N 5.51 0.23 0.00 2.72 -0.02 -1.26 -4.85 135.00 137.33 2gfb n PRO 59 Ca 0.05 0.08 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2gfb n PRO 59 Cb 0.48 -1.21 0.44 0.00 -0.02 0.00 0.00 33.50 33.19 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 1.00 0.39 -0.00 -0.52 3.00 -1.26 -2.92 118.16 117.85 2gfb n LYS 60 Ca 0.11 0.05 0.14 0.00 -0.00 0.00 0.00 58.31 58.62 2gfb n LYS 60 Cb 0.40 -1.50 0.63 0.00 0.00 0.00 0.00 35.03 34.56 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 -1.11 1.50 -4.49 1.64 1.85 -1.26 -4.75 116.66 110.04 2gfb n ARG 61 Ca 0.10 -0.73 -0.34 0.00 -1.00 0.00 0.00 57.85 55.88 2gfb n ARG 61 Cb 0.08 -1.48 -0.11 0.00 -1.05 0.00 0.00 32.46 29.90 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 3.03 -0.09 2.89 0.40 -1.15 -1.98 117.98 119.10 2gfb s PHE 62 Ca 0.40 0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.52 2gfb s PHE 62 Cb 0.21 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 42.01 2gfb s PHE 62 CO 0.34 0.31 0.56 -1.54 0.70 0.00 0.00 175.22 175.60 2gfb s SER 63 N -0.61 -0.53 0.36 1.36 1.04 -0.89 -4.97 113.70 109.46 2gfb s SER 63 Ca 0.10 0.68 0.08 0.00 0.48 0.00 0.00 55.95 57.28 2gfb s SER 63 Cb -0.12 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2gfb s SER 63 CO 0.02 -0.46 0.22 -0.83 0.98 0.00 0.00 173.24 173.17 2gfb s GLY 64 N -0.83 1.97 0.17 7.32 0.00 -1.26 -0.78 107.32 113.91 2gfb s GLY 64 Ca -0.09 -1.82 -0.20 0.00 0.00 0.00 0.00 44.72 42.61 2gfb s GLY 64 CO 0.06 -1.72 0.55 -1.35 0.00 0.00 0.00 173.10 170.64 2gfb s SER 65 N -3.93 -0.40 -0.10 1.64 1.04 -0.71 -4.71 113.70 106.52 2gfb s SER 65 Ca 0.40 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.61 2gfb s SER 65 Cb -0.03 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2gfb s SER 65 CO 0.24 -1.00 -0.12 -0.60 0.98 0.00 0.00 173.24 172.75 2gfb s ARG 66 N -3.81 1.89 -0.53 4.02 3.00 -1.26 -1.37 118.95 120.89 2gfb s ARG 66 Ca 0.04 -0.43 0.04 0.00 -1.00 0.00 0.00 55.73 54.38 2gfb s ARG 66 Cb -0.01 -1.71 0.15 0.00 0.00 0.00 0.00 34.95 33.39 2gfb s ARG 66 CO -0.09 -0.12 0.34 -1.12 0.00 0.00 0.00 175.30 174.30 2gfb s SER 67 N 1.19 3.86 1.73 -2.12 0.01 0.67 -5.01 113.70 114.04 2gfb s SER 67 Ca -0.04 -3.15 0.00 0.00 1.31 0.00 0.00 55.95 54.08 2gfb s SER 67 Cb -0.14 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2gfb s SER 67 CO -0.03 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2gfb n GLY 68 N 2.87 1.14 0.06 3.44 0.00 -1.26 -0.12 105.19 111.32 2gfb n GLY 68 Ca 0.14 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 -3.53 1.61 4.64 -1.95 -3.46 113.55 110.85 2gfb h SER 69 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2gfb h SER 69 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gfb h SER 69 CO 0.00 0.97 0.43 -1.81 -0.87 0.00 0.00 176.83 175.56 2gfb s ASP 70 N -6.70 7.35 -0.17 4.97 1.11 0.83 -4.00 116.67 120.06 2gfb s ASP 70 Ca 0.01 1.95 0.00 0.00 0.18 0.00 0.00 52.55 54.70 2gfb s ASP 70 Cb 0.10 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.50 2gfb s ASP 70 CO 0.82 -0.17 -0.17 -0.31 1.18 0.00 0.00 175.17 176.52 2gfb s TYR 71 N -0.02 2.78 -0.17 4.23 1.51 0.72 -0.23 117.35 126.17 2gfb s TYR 71 Ca 0.49 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 2gfb s TYR 71 Cb -0.27 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2gfb s TYR 71 CO 0.32 -0.64 -0.17 -1.12 -1.11 0.00 0.00 175.55 172.83 2gfb s SER 72 N 1.09 3.42 -0.23 2.29 0.01 -0.47 -0.46 113.70 119.34 2gfb s SER 72 Ca -0.00 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 2gfb s SER 72 Cb -0.14 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 2gfb s SER 72 CO -0.06 0.04 0.24 -0.22 0.41 0.00 0.00 173.24 173.65 2gfb s LEU 73 N 1.09 4.12 -0.07 2.44 2.96 -0.29 -1.75 118.68 127.18 2gfb s LEU 73 Ca -0.00 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2gfb s LEU 73 Cb -0.14 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 2gfb s LEU 73 CO -0.06 0.01 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.95 2gfb s THR 74 N 1.21 3.11 -0.54 3.68 2.01 0.04 -0.83 115.64 124.33 2gfb s THR 74 Ca 0.11 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.46 2gfb s THR 74 Cb -0.14 -2.24 0.14 0.00 0.01 0.00 0.00 72.50 70.27 2gfb s THR 74 CO 0.06 0.58 0.31 -0.63 -0.69 0.00 0.00 174.62 174.24 2gfb s ILE 75 N -0.47 2.36 0.09 1.82 1.01 -0.19 -2.09 121.20 123.74 2gfb s ILE 75 Ca 0.06 -3.36 -0.31 0.00 0.00 0.00 0.00 60.65 57.04 2gfb s ILE 75 Cb -0.12 -2.62 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 2gfb s ILE 75 CO 0.02 -0.87 1.43 -0.94 0.00 0.00 0.00 174.94 174.57 2gfb s SER 76 N -0.40 6.80 -0.20 3.58 1.04 -0.84 -1.89 113.70 121.79 2gfb s SER 76 Ca 0.19 2.32 -0.09 0.00 0.48 0.00 0.00 55.95 58.85 2gfb s SER 76 Cb -0.20 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.37 2gfb s SER 76 CO -0.04 -0.70 0.18 -0.24 0.98 0.00 0.00 173.24 173.43 2gfb n SER 77 N 4.37 -1.98 -4.76 7.02 2.88 -0.98 -4.85 113.62 115.33 2gfb n SER 77 Ca 0.12 1.25 -0.41 0.00 -1.33 0.00 0.00 58.87 58.50 2gfb n SER 77 Cb 0.42 -4.92 -0.02 0.00 -0.75 0.00 0.00 64.21 58.94 2gfb n SER 77 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gfb s LEU 78 N -0.81 4.42 0.07 2.46 1.43 0.14 -4.62 118.68 121.78 2gfb s LEU 78 Ca -0.21 2.62 0.07 0.00 -1.03 0.00 0.00 54.13 55.58 2gfb s LEU 78 Cb 0.01 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2gfb s LEU 78 CO 0.73 -0.56 -0.16 -1.61 0.23 0.00 0.00 176.35 174.97 2gfb s GLU 79 N -1.12 2.02 0.42 1.70 0.41 -1.26 0.04 118.70 120.92 2gfb s GLU 79 Ca 0.53 -1.03 0.17 0.00 -0.41 0.00 0.00 54.97 54.23 2gfb s GLU 79 Cb -0.39 -2.20 1.08 0.00 -1.78 0.00 0.00 34.13 30.83 2gfb s GLU 79 CO 0.47 0.52 1.88 0.66 -0.49 0.00 0.00 175.26 178.30 2gfb h SER 80 N 4.16 0.40 0.41 -0.19 4.64 -1.99 0.17 113.55 121.16 2gfb h SER 80 Ca -0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2gfb h SER 80 Cb 1.16 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2gfb h SER 80 CO 0.48 0.18 0.00 -1.84 -0.87 0.00 0.00 176.83 174.78 2gfb n GLU 81 N -4.50 0.02 0.00 4.77 0.28 -1.26 -2.16 120.64 117.79 2gfb n GLU 81 Ca 0.18 0.32 0.14 0.00 -0.16 0.00 0.00 57.16 57.64 2gfb n GLU 81 Cb 0.65 -1.55 0.56 0.00 1.43 0.00 0.00 31.44 32.53 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 -1.59 0.87 -4.54 -1.84 8.00 0.60 -4.84 116.55 113.22 2gfb n ASP 82 Ca 0.03 -0.99 -0.38 0.00 0.71 0.00 0.00 54.79 54.15 2gfb n ASP 82 Cb 0.14 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 2gfb n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gfb n PHE 83 N -0.53 1.37 -3.88 1.24 7.35 -0.92 -4.81 117.46 117.27 2gfb n PHE 83 Ca 0.16 0.14 -0.03 0.00 -0.76 0.00 0.00 57.45 56.97 2gfb n PHE 83 Cb 0.30 -2.60 0.02 0.00 0.35 0.00 0.00 39.48 37.54 2gfb n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gfb s ALA 84 N 11.07 -1.64 -0.02 3.13 0.00 -1.26 -4.51 121.76 128.52 2gfb s ALA 84 Ca 1.05 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2gfb s ALA 84 Cb -0.40 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2gfb s ALA 84 CO 0.32 -1.07 0.12 -0.51 0.00 0.00 0.00 175.76 174.62 2gfb s ASP 85 N -3.39 5.97 0.02 0.00 1.11 -1.00 -3.17 116.67 116.21 2gfb s ASP 85 Ca 0.22 0.24 0.08 0.00 0.18 0.00 0.00 52.55 53.27 2gfb s ASP 85 Cb -0.02 -1.79 -0.02 0.00 1.07 0.00 0.00 42.92 42.15 2gfb s ASP 85 CO 0.05 0.28 -0.24 -0.31 1.18 0.00 0.00 175.17 176.13 2gfb s TYR 86 N -1.22 2.14 0.15 4.23 1.51 -0.93 -0.29 117.35 122.95 2gfb s TYR 86 Ca 0.24 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 2gfb s TYR 86 Cb -0.12 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 2gfb s TYR 86 CO 0.15 0.06 -0.10 0.71 -1.11 0.00 0.00 175.55 175.26 2gfb s TYR 87 N -0.71 1.30 0.16 2.71 1.51 -0.70 -1.20 117.35 120.42 2gfb s TYR 87 Ca 0.10 -0.76 0.11 0.00 -1.01 0.00 0.00 57.07 55.50 2gfb s TYR 87 Cb -0.09 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 2gfb s TYR 87 CO 0.01 0.08 -0.24 0.00 -1.11 0.00 0.00 175.55 174.29 2gfb s LEU 89 N -2.38 1.84 -0.22 0.00 2.96 0.70 -0.04 118.68 121.54 2gfb s LEU 89 Ca 0.18 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2gfb s LEU 89 Cb -0.09 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.18 2gfb s LEU 89 CO 0.08 0.05 0.13 0.00 -1.32 0.00 0.00 176.35 175.30 2gfb s GLN 90 N 0.11 4.07 -0.24 1.98 1.03 -0.57 0.10 119.66 126.15 2gfb s GLN 90 Ca -0.01 -0.28 0.11 0.00 0.04 0.00 0.00 55.36 55.22 2gfb s GLN 90 Cb -0.06 -3.45 0.45 0.00 0.03 0.00 0.00 33.01 29.98 2gfb s GLN 90 CO -0.00 0.14 1.20 2.48 -2.54 0.00 0.00 175.29 176.56 2gfb n TYR 91 N 4.02 1.35 -0.01 9.60 4.11 -0.29 -3.26 117.16 132.68 2gfb n TYR 91 Ca -0.16 -1.81 -0.21 0.00 -0.00 0.00 0.00 57.90 55.73 2gfb n TYR 91 Cb 0.52 -0.28 -0.14 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 -0.79 0.95 -2.62 -3.48 0.00 -1.25 -4.93 120.51 108.38 2gfb n ALA 92 Ca 0.29 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 2gfb n ALA 92 Cb 0.86 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 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 -6.97 4.81 0.38 0.00 0.15 -1.26 -5.00 113.70 105.80 2gfb s SER 93 Ca -0.23 -0.05 0.32 0.00 0.70 0.00 0.00 55.95 56.69 2gfb s SER 93 Cb 0.07 -1.20 1.20 0.00 -1.71 0.00 0.00 66.02 64.38 2gfb s SER 93 CO 0.75 0.31 1.13 -1.20 1.20 0.00 0.00 173.24 175.44 2gfb n SER 94 N 1.72 0.05 -4.17 5.45 7.64 -1.26 -3.12 113.62 119.93 2gfb n SER 94 Ca -0.16 0.82 -0.39 0.00 1.01 0.00 0.00 58.87 60.15 2gfb n SER 94 Cb 0.53 -0.41 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 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 -4.49 2.37 0.44 1.43 0.02 -1.26 -4.98 135.00 128.52 2gfb s PRO 95 Ca -0.04 -1.93 -0.24 0.00 0.02 0.00 0.00 61.00 58.81 2gfb s PRO 95 Cb 0.20 -3.80 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 2gfb s PRO 95 CO 0.63 -1.15 1.18 0.71 -0.33 0.00 0.00 177.00 178.03 2gfb s TYR 96 N 1.03 2.91 0.01 6.54 2.02 -1.18 0.09 117.35 128.77 2gfb s TYR 96 Ca 0.09 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.35 2gfb s TYR 96 Cb -0.23 -3.41 -0.01 0.00 -0.40 0.00 0.00 41.96 37.91 2gfb s TYR 96 CO -0.03 -1.51 -0.10 0.95 -1.57 0.00 0.00 175.55 173.30 2gfb s THR 97 N -1.49 0.74 0.35 -0.71 -4.23 -1.20 -4.87 115.64 104.23 2gfb s THR 97 Ca 0.62 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2gfb s THR 97 Cb -0.30 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2gfb s THR 97 CO 0.37 0.06 0.51 -0.36 -0.54 0.00 0.00 174.62 174.66 2gfb s PHE 98 N -0.52 3.22 0.57 3.99 0.08 -1.26 -1.51 117.98 122.55 2gfb s PHE 98 Ca 0.01 -0.04 -0.06 0.00 0.12 0.00 0.00 56.93 56.96 2gfb s PHE 98 Cb -0.05 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2gfb s PHE 98 CO 0.00 -0.03 0.88 0.20 -0.10 0.00 0.00 175.22 176.18 2gfb s GLY 99 N -4.15 1.59 0.64 4.36 0.00 0.94 -4.56 107.32 106.14 2gfb s GLY 99 Ca 0.44 -0.64 0.42 0.00 0.00 0.00 0.00 44.72 44.95 2gfb s GLY 99 CO 0.33 -0.38 2.29 -1.33 0.00 0.00 0.00 173.10 174.01 2gfb h GLY 100 N -0.10 0.00 0.00 0.20 0.00 -1.86 -3.41 103.07 97.89 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 -1.11 0.80 2.86 4.60 0.00 -1.26 -5.00 105.19 106.07 2gfb n GLY 101 Ca -0.03 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.66 -0.36 -0.40 2.61 2.01 -0.34 -4.41 115.64 113.09 2gfb s THR 102 Ca 0.00 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2gfb s THR 102 Cb 0.00 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.98 2gfb s THR 102 CO 0.00 -0.04 0.85 -0.54 -0.69 0.00 0.00 174.62 174.20 2gfb s LYS 103 N 2.36 3.67 -0.19 4.92 3.01 0.45 -2.18 119.74 131.78 2gfb s LYS 103 Ca 0.05 0.28 -0.14 0.00 -1.01 0.00 0.00 55.97 55.15 2gfb s LYS 103 Cb -0.14 -3.86 -0.05 0.00 -1.01 0.00 0.00 37.83 32.78 2gfb s LYS 103 CO -0.10 -1.01 0.29 -1.17 0.51 0.00 0.00 175.35 173.87 2gfb s LEU 104 N 3.38 4.20 -0.11 3.17 0.20 -1.19 -1.70 118.68 126.64 2gfb s LEU 104 Ca 0.34 0.43 0.02 0.00 0.69 0.00 0.00 54.13 55.61 2gfb s LEU 104 Cb -0.12 -2.35 -0.01 0.00 -0.43 0.00 0.00 46.19 43.28 2gfb s LEU 104 CO 0.21 0.05 -0.18 -0.70 -0.29 0.00 0.00 176.35 175.44 2gfb s GLU 105 N 0.77 3.14 -0.37 1.98 -6.30 0.79 -4.56 118.70 114.15 2gfb s GLU 105 Ca 0.15 -0.77 -0.23 0.00 -2.50 0.00 0.00 54.97 51.63 2gfb s GLU 105 Cb -0.13 -2.47 0.01 0.00 0.00 0.00 0.00 34.13 31.54 2gfb s GLU 105 CO 0.05 0.25 0.76 0.42 0.02 0.00 0.00 175.26 176.75 2gfb s ILE 106 N 0.21 4.75 0.30 -3.70 1.01 -1.26 -1.19 121.20 121.32 2gfb s ILE 106 Ca -0.11 0.78 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 2gfb s ILE 106 Cb -0.16 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 2gfb s ILE 106 CO 0.06 -0.44 1.58 -0.11 0.00 0.00 0.00 174.94 176.03 2gfb n LEU 107 N 6.38 4.35 -4.10 2.97 7.94 0.43 -4.85 117.00 130.12 2gfb n LEU 107 Ca 0.02 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.97 2gfb n LEU 107 Cb 0.48 -1.59 -0.08 0.00 0.53 0.00 0.00 43.42 42.76 2gfb n LEU 107 CO 0.53 0.13 -0.05 -0.60 -1.11 0.00 0.00 177.39 176.28 2gfb s ARG 108 N -0.67 1.33 0.65 1.96 3.52 -1.26 -4.53 118.95 119.95 2gfb s ARG 108 Ca 0.63 -1.44 -0.16 0.00 -0.13 0.00 0.00 55.73 54.63 2gfb s ARG 108 Cb -0.50 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.24 2gfb s ARG 108 CO 0.50 -0.49 1.14 0.20 -0.81 0.00 0.00 175.30 175.84 2gfb s GLY 109 N -3.09 2.33 0.43 8.12 0.00 -1.26 -4.94 107.32 108.92 2gfb s GLY 109 Ca 0.30 0.71 -0.25 0.00 0.00 0.00 0.00 44.72 45.48 2gfb s GLY 109 CO 0.10 1.07 1.26 0.61 0.00 0.00 0.00 173.10 176.14 2gfb n GLY 110 N -0.12 0.51 2.77 0.20 0.00 -1.26 -4.79 105.19 102.50 2gfb n GLY 110 Ca 0.11 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.21 0.02 0.24 4.61 0.00 0.04 -4.90 121.76 120.55 2gfb s ALA 111 Ca 0.62 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 2gfb s ALA 111 Cb -0.50 -0.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 2gfb s ALA 111 CO 0.57 -0.42 0.88 0.00 0.00 0.00 0.00 175.76 176.80 2gfb s ALA 112 N 1.92 3.35 0.53 0.00 0.00 -1.26 -0.93 121.76 125.37 2gfb s ALA 112 Ca 0.01 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 2gfb s ALA 112 Cb -0.12 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2gfb s ALA 112 CO -0.04 0.23 1.13 -1.25 0.00 0.00 0.00 175.76 175.83 2gfb s PRO 113 N -1.42 3.42 -0.47 0.00 0.04 -1.26 -4.44 135.00 130.86 2gfb s PRO 113 Ca 0.42 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2gfb s PRO 113 Cb -0.23 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.35 2gfb s PRO 113 CO 0.28 -0.80 0.36 0.99 0.04 0.00 0.00 177.00 177.88 2gfb s THR 114 N -1.75 4.67 0.10 1.26 2.01 0.63 -4.80 115.64 117.75 2gfb s THR 114 Ca 0.72 -1.44 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 2gfb s THR 114 Cb -0.24 -3.92 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 2gfb s THR 114 CO 0.28 -0.67 0.73 -0.69 -0.69 0.00 0.00 174.62 173.58 2gfb s VAL 115 N 1.50 4.59 -0.05 3.82 1.01 -1.26 -0.95 120.40 129.06 2gfb s VAL 115 Ca 0.04 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 2gfb s VAL 115 Cb -0.26 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2gfb s VAL 115 CO 0.03 0.46 0.13 -0.44 0.00 0.00 0.00 175.10 175.27 2gfb s SER 116 N -0.66 -0.13 0.06 3.32 0.01 -0.87 -4.98 113.70 110.45 2gfb s SER 116 Ca 0.36 0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.96 2gfb s SER 116 Cb -0.21 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2gfb s SER 116 CO 0.23 -0.05 -0.26 -0.51 0.41 0.00 0.00 173.24 173.07 2gfb s ILE 117 N 0.09 2.23 -0.14 1.44 2.07 -1.26 -0.57 121.20 125.07 2gfb s ILE 117 Ca -0.00 -1.46 -0.02 0.00 -1.41 0.00 0.00 60.65 57.76 2gfb s ILE 117 Cb -0.01 -1.90 0.05 0.00 0.13 0.00 0.00 42.46 40.72 2gfb s ILE 117 CO 0.00 0.30 0.03 -0.36 -1.91 0.00 0.00 174.94 173.00 2gfb s PHE 118 N -0.88 0.80 1.01 3.50 0.08 0.42 -4.99 117.98 117.92 2gfb s PHE 118 Ca 0.13 -0.52 -0.12 0.00 0.12 0.00 0.00 56.93 56.54 2gfb s PHE 118 Cb -0.10 -0.90 0.19 0.00 -0.57 0.00 0.00 43.02 41.64 2gfb s PHE 118 CO 0.03 -0.48 1.08 -2.14 -0.10 0.00 0.00 175.22 173.61 2gfb s PRO 119 N 1.93 0.34 0.39 0.24 0.02 -1.26 -1.39 135.00 135.27 2gfb s PRO 119 Ca 0.02 0.87 -0.27 0.00 0.02 0.00 0.00 61.00 61.64 2gfb s PRO 119 Cb -0.15 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 2gfb s PRO 119 CO -0.07 -2.89 1.31 -2.14 -0.33 0.00 0.00 177.00 172.89 2gfb s PRO 120 N -4.74 4.07 0.60 5.54 0.02 -1.22 -4.78 135.00 134.48 2gfb s PRO 120 Ca 0.66 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.71 2gfb s PRO 120 Cb -0.21 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 2gfb s PRO 120 CO 0.60 -0.42 1.09 -1.54 -0.33 0.00 0.00 177.00 176.39 2gfb s SER 121 N -0.65 5.55 0.23 2.53 1.04 -1.26 -4.90 113.70 116.24 2gfb s SER 121 Ca 0.55 1.95 -0.07 0.00 0.48 0.00 0.00 55.95 58.85 2gfb s SER 121 Cb -0.39 -2.55 0.21 0.00 0.10 0.00 0.00 66.02 63.40 2gfb s SER 121 CO 0.51 -1.33 1.87 0.28 0.98 0.00 0.00 173.24 175.55 2gfb h SER 122 N 0.46 1.11 -0.88 7.02 0.02 -1.98 -2.10 113.55 117.21 2gfb h SER 122 Ca -0.47 -0.08 0.10 0.00 -0.84 0.00 0.00 61.79 60.50 2gfb h SER 122 Cb 1.24 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 63.42 2gfb h SER 122 CO 0.56 0.87 0.52 -0.33 -1.14 0.00 0.00 176.83 177.31 2gfb h GLU 123 N 1.26 0.83 -0.06 3.45 3.07 -1.99 0.02 114.58 121.17 2gfb h GLU 123 Ca 0.33 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.92 2gfb h GLU 123 Cb -0.03 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2gfb h GLU 123 CO -0.06 0.55 -0.84 0.37 -1.40 0.00 0.00 179.01 177.64 2gfb h GLN 124 N 0.86 0.53 -0.38 2.33 4.15 -1.77 -2.95 115.11 117.88 2gfb h GLN 124 Ca 0.43 -0.48 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2gfb h GLN 124 Cb 0.39 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2gfb h GLN 124 CO -0.25 1.11 0.22 -0.07 -1.93 0.00 0.00 178.83 177.91 2gfb h LEU 125 N 0.34 0.46 -2.19 -2.39 3.38 -0.73 -0.69 115.31 113.49 2gfb h LEU 125 Ca -0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2gfb h LEU 125 Cb 1.45 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2gfb h LEU 125 CO 0.15 0.40 -0.05 0.71 0.09 0.00 0.00 178.44 179.73 2gfb h THR 126 N 0.49 0.63 0.00 0.22 1.35 -1.02 0.15 112.91 114.72 2gfb h THR 126 Ca 0.13 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2gfb h THR 126 Cb 0.03 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2gfb h THR 126 CO -0.02 0.05 0.00 -1.20 -0.25 0.00 0.00 175.52 174.10 2gfb n SER 127 N -3.88 0.00 0.00 5.36 7.64 -0.54 -4.89 113.62 117.32 2gfb n SER 127 Ca -0.03 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2gfb n SER 127 Cb 0.15 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.88 3.52 0.23 0.00 0.51 -5.06 105.19 106.55 2gfb n GLY 128 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.85 2.17 -0.29 -0.02 0.00 -0.38 -1.59 107.32 105.35 2gfb s GLY 129 Ca 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 44.72 42.63 2gfb s GLY 129 CO 0.00 -1.97 0.34 0.00 0.00 0.00 0.00 173.10 171.47 2gfb s ALA 130 N -2.85 -0.74 -0.25 3.20 0.00 -0.42 -2.62 121.76 118.08 2gfb s ALA 130 Ca 0.33 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 2gfb s ALA 130 Cb 0.06 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 2gfb s ALA 130 CO 0.16 -1.76 0.09 -1.12 0.00 0.00 0.00 175.76 173.13 2gfb s SER 131 N 2.38 5.30 -0.22 0.00 0.01 -1.26 -0.90 113.70 119.00 2gfb s SER 131 Ca 0.10 -0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.10 2gfb s SER 131 Cb -0.13 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 2gfb s SER 131 CO -0.30 -0.02 0.15 -0.69 0.41 0.00 0.00 173.24 172.78 2gfb s VAL 132 N 1.55 5.35 0.13 3.43 1.01 -0.54 -3.41 120.40 127.92 2gfb s VAL 132 Ca 0.06 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2gfb s VAL 132 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2gfb s VAL 132 CO 0.05 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 2gfb s VAL 133 N 0.79 3.76 -0.04 2.92 1.01 -0.48 -1.24 120.40 127.12 2gfb s VAL 133 Ca 0.08 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2gfb s VAL 133 Cb -0.13 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2gfb s VAL 133 CO 0.02 0.03 0.07 0.00 0.00 0.00 0.00 175.10 175.22 2gfb s PHE 135 N 1.43 3.06 -0.43 0.00 0.08 0.27 -0.54 117.98 121.84 2gfb s PHE 135 Ca -0.05 -0.92 -0.15 0.00 0.12 0.00 0.00 56.93 55.93 2gfb s PHE 135 Cb -0.12 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2gfb s PHE 135 CO -0.04 -0.54 0.33 -0.51 -0.10 0.00 0.00 175.22 174.36 2gfb s LEU 136 N 1.50 5.24 0.15 -0.37 2.01 0.04 -2.06 118.68 125.19 2gfb s LEU 136 Ca 0.04 -1.01 0.06 0.00 0.01 0.00 0.00 54.13 53.24 2gfb s LEU 136 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 46.19 43.83 2gfb s LEU 136 CO -0.00 -0.51 0.04 0.20 1.01 0.00 0.00 176.35 177.09 2gfb s ASN 137 N 1.93 5.04 -1.08 2.29 0.02 -0.12 -0.21 114.94 122.82 2gfb s ASN 137 Ca 0.05 -0.26 -0.23 0.00 -1.02 0.00 0.00 52.86 51.40 2gfb s ASN 137 Cb -0.20 -1.18 0.03 0.00 0.02 0.00 0.00 41.25 39.92 2gfb s ASN 137 CO 0.09 0.11 0.66 0.59 0.02 0.00 0.00 177.10 178.57 2gfb n ASN 138 N 0.00 -4.43 -4.73 -1.22 4.13 -0.62 -0.27 115.26 108.13 2gfb n ASN 138 Ca -0.10 -1.18 -0.29 0.00 1.68 0.00 0.00 54.58 54.69 2gfb n ASN 138 Cb 0.54 -1.71 -0.08 0.00 -1.54 0.00 0.00 39.78 36.99 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 -3.33 2.17 -0.29 3.10 -0.71 -0.65 -4.53 117.98 113.73 2gfb s PHE 139 Ca 0.32 -0.80 -0.19 0.00 -1.04 0.00 0.00 56.93 55.22 2gfb s PHE 139 Cb -0.18 -1.75 0.15 0.00 -1.21 0.00 0.00 43.02 40.04 2gfb s PHE 139 CO 0.94 0.23 1.08 -0.47 -1.34 0.00 0.00 175.22 175.66 2gfb s TYR 140 N -2.77 -0.42 1.19 3.49 6.14 -0.11 -0.02 117.35 124.86 2gfb s TYR 140 Ca 0.23 0.90 -0.17 0.00 0.64 0.00 0.00 57.07 58.67 2gfb s TYR 140 Cb 0.04 0.32 0.28 0.00 0.42 0.00 0.00 41.96 43.03 2gfb s TYR 140 CO 0.13 -0.21 1.05 -1.25 0.64 0.00 0.00 175.55 175.91 2gfb s PRO 141 N 0.88 -1.13 0.44 4.97 0.04 -1.26 -0.78 135.00 138.15 2gfb s PRO 141 Ca -0.04 0.27 0.17 0.00 0.04 0.00 0.00 61.00 61.43 2gfb s PRO 141 Cb -0.04 -1.58 1.00 0.00 0.04 0.00 0.00 34.50 33.93 2gfb s PRO 141 CO -0.12 -3.72 1.95 -0.22 0.04 0.00 0.00 177.00 174.93 2gfb h LYS 142 N -2.60 0.00 -6.32 4.56 3.64 -1.99 -3.43 116.57 110.44 2gfb h LYS 142 Ca -0.51 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.34 2gfb h LYS 142 Cb 1.32 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2gfb h LYS 142 CO 0.42 0.23 1.16 -0.51 -2.27 0.00 0.00 179.45 178.48 2gfb s ASP 143 N -6.79 6.55 0.02 4.20 1.01 -1.26 -4.96 116.67 115.44 2gfb s ASP 143 Ca -0.03 2.47 -0.24 0.00 0.71 0.00 0.00 52.55 55.46 2gfb s ASP 143 Cb 0.15 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.60 2gfb s ASP 143 CO 0.68 -0.99 0.54 -0.51 0.21 0.00 0.00 175.17 175.11 2gfb s ILE 144 N 4.16 0.02 -0.11 0.77 2.07 -1.26 -4.44 121.20 122.41 2gfb s ILE 144 Ca 0.81 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 2gfb s ILE 144 Cb -0.38 -0.95 0.02 0.00 0.13 0.00 0.00 42.46 41.28 2gfb s ILE 144 CO 0.36 -0.11 -0.09 0.21 -1.91 0.00 0.00 174.94 173.40 2gfb s ASN 145 N -1.74 2.20 -0.16 4.50 2.47 0.31 -4.96 114.94 117.56 2gfb s ASN 145 Ca -0.07 -0.33 -0.02 0.00 0.42 0.00 0.00 52.86 52.85 2gfb s ASN 145 Cb -0.01 -0.89 -0.02 0.00 -1.45 0.00 0.00 41.25 38.88 2gfb s ASN 145 CO 0.01 -0.09 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.54 2gfb s VAL 146 N 1.53 3.50 -0.03 -5.21 1.01 -1.26 0.41 120.40 120.34 2gfb s VAL 146 Ca 0.02 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2gfb s VAL 146 Cb -0.13 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2gfb s VAL 146 CO -0.07 0.49 -0.22 -0.54 0.00 0.00 0.00 175.10 174.76 2gfb s LYS 147 N 0.56 2.29 -0.08 2.72 1.02 -0.13 -4.99 119.74 121.14 2gfb s LYS 147 Ca -0.05 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.08 2gfb s LYS 147 Cb -0.15 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2gfb s LYS 147 CO 0.03 0.55 -0.02 -1.58 -0.92 0.00 0.00 175.35 173.41 2gfb s TRP 148 N -0.58 3.08 -0.07 3.18 0.52 -1.26 -1.45 118.94 122.37 2gfb s TRP 148 Ca 0.09 0.13 -0.02 0.00 0.02 0.00 0.00 56.10 56.31 2gfb s TRP 148 Cb -0.11 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2gfb s TRP 148 CO 0.00 0.42 0.04 0.15 0.02 0.00 0.00 176.95 177.58 2gfb s LYS 149 N -0.87 0.17 -0.15 4.98 1.02 -0.45 0.37 119.74 124.81 2gfb s LYS 149 Ca 0.13 0.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.17 2gfb s LYS 149 Cb -0.11 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.33 2gfb s LYS 149 CO 0.02 -0.36 0.49 0.42 -0.92 0.00 0.00 175.35 175.00 2gfb s ILE 150 N 2.10 5.16 0.00 2.17 1.01 0.22 -1.08 121.20 130.78 2gfb s ILE 150 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.64 2gfb s ILE 150 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2gfb s ILE 150 CO -0.04 0.28 0.00 0.47 0.00 0.00 0.00 174.94 175.64 2gfb n ASP 151 N 4.06 0.00 -0.08 3.58 9.92 0.05 -1.73 116.55 132.35 2gfb n ASP 151 Ca -0.06 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.07 2gfb n ASP 151 Cb 0.51 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.90 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 -3.65 0.44 0.00 -1.89 -3.46 103.07 94.52 2gfb h GLY 152 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2gfb h GLY 152 CO 0.00 0.00 0.25 1.44 0.00 0.00 0.00 176.54 178.23 2gfb n SER 153 N -4.58 1.57 -4.64 0.19 7.64 -0.71 -4.87 113.62 108.22 2gfb n SER 153 Ca -0.15 1.04 -0.42 0.00 1.01 0.00 0.00 58.87 60.35 2gfb n SER 153 Cb 0.44 -1.40 -0.05 0.00 -1.01 0.00 0.00 64.21 62.20 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 -2.13 4.15 -0.05 1.43 2.12 -1.26 0.71 118.70 123.67 2gfb s GLU 154 Ca 0.64 0.83 -0.15 0.00 0.36 0.00 0.00 54.97 56.65 2gfb s GLU 154 Cb -0.53 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 2gfb s GLU 154 CO 0.56 -0.52 0.40 0.50 -0.54 0.00 0.00 175.26 175.67 2gfb s ARG 155 N 2.80 4.04 -0.00 4.30 6.06 0.16 -4.91 118.95 131.40 2gfb s ARG 155 Ca 0.33 0.36 0.02 0.00 -2.50 0.00 0.00 55.73 53.94 2gfb s ARG 155 Cb -0.15 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.54 2gfb s ARG 155 CO 0.08 0.52 0.04 0.00 -2.50 0.00 0.00 175.30 173.44 2gfb n GLN 156 N 2.46 0.10 -3.35 5.12 -0.00 -1.26 -4.06 117.38 116.39 2gfb n GLN 156 Ca -0.12 -0.02 -0.37 0.00 -0.00 0.00 0.00 57.00 56.49 2gfb n GLN 156 Cb 0.52 -1.04 -0.06 0.00 -0.00 0.00 0.00 30.24 29.66 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 -2.20 6.91 0.00 2.61 0.01 -1.26 -4.24 114.94 116.77 2gfb s ASN 157 Ca -0.01 1.13 0.00 0.00 -0.71 0.00 0.00 52.86 53.27 2gfb s ASN 157 Cb 0.01 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2gfb s ASN 157 CO 0.08 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 2gfb n GLY 158 N 1.28 0.79 3.77 0.66 0.00 -1.26 -4.81 105.19 105.62 2gfb n GLY 158 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.02 4.76 -0.27 1.61 1.01 -1.25 -1.62 120.40 121.62 2gfb s VAL 159 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 2gfb s VAL 159 Cb 0.00 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2gfb s VAL 159 CO 0.00 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.40 2gfb s LEU 160 N -0.39 1.58 0.10 3.92 1.98 -0.03 -4.96 118.68 120.87 2gfb s LEU 160 Ca 0.34 -1.31 0.01 0.00 -2.89 0.00 0.00 54.13 50.27 2gfb s LEU 160 Cb -0.20 -0.68 -0.04 0.00 0.66 0.00 0.00 46.19 45.93 2gfb s LEU 160 CO 0.20 -0.38 0.25 0.20 -1.89 0.00 0.00 176.35 174.73 2gfb s ASN 161 N 1.79 6.36 -0.09 3.68 0.01 -1.26 -2.50 114.94 122.92 2gfb s ASN 161 Ca 0.06 0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 52.42 2gfb s ASN 161 Cb -0.17 -1.95 0.04 0.00 0.41 0.00 0.00 41.25 39.58 2gfb s ASN 161 CO -0.22 0.11 0.22 -0.55 -1.51 0.00 0.00 177.10 175.15 2gfb s SER 162 N -2.80 -0.23 0.18 -1.22 0.15 -0.70 -5.01 113.70 104.08 2gfb s SER 162 Ca 0.35 0.47 0.04 0.00 0.70 0.00 0.00 55.95 57.51 2gfb s SER 162 Cb -0.12 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 2gfb s SER 162 CO 0.28 -0.15 0.24 0.26 1.20 0.00 0.00 173.24 175.06 2gfb s TRP 163 N 1.14 3.33 -0.05 3.44 0.51 -1.26 -1.94 118.94 124.11 2gfb s TRP 163 Ca -0.08 0.03 -0.05 0.00 -2.12 0.00 0.00 56.10 53.88 2gfb s TRP 163 Cb -0.10 -1.57 -0.04 0.00 -0.81 0.00 0.00 33.47 30.95 2gfb s TRP 163 CO -0.07 0.51 0.17 0.99 -0.51 0.00 0.00 176.95 178.03 2gfb s THR 164 N -1.83 5.46 0.90 2.01 2.01 0.21 -4.99 115.64 119.42 2gfb s THR 164 Ca 0.33 -0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 2gfb s THR 164 Cb -0.10 -3.49 0.13 0.00 0.01 0.00 0.00 72.50 69.06 2gfb s THR 164 CO 0.27 0.44 1.10 -1.81 -0.69 0.00 0.00 174.62 173.92 2gfb s ASP 165 N -1.58 3.28 0.09 3.53 1.01 -1.26 -4.44 116.67 117.30 2gfb s ASP 165 Ca 0.23 1.76 -0.33 0.00 0.71 0.00 0.00 52.55 54.92 2gfb s ASP 165 Cb -0.12 -2.38 -0.12 0.00 1.01 0.00 0.00 42.92 41.30 2gfb s ASP 165 CO 0.13 -2.80 1.75 1.67 0.21 0.00 0.00 175.17 176.13 2gfb n GLN 166 N -4.01 2.41 -1.77 8.23 7.27 -1.26 -4.79 117.38 123.46 2gfb n GLN 166 Ca 0.08 0.88 -0.42 0.00 0.07 0.00 0.00 57.00 57.61 2gfb n GLN 166 Cb 0.54 -2.71 -0.03 0.00 2.41 0.00 0.00 30.24 30.44 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 2.34 6.50 0.36 1.69 2.15 -0.28 -4.85 116.67 124.58 2gfb s ASP 167 Ca 0.83 2.61 0.25 0.00 0.43 0.00 0.00 52.55 56.67 2gfb s ASP 167 Cb -0.60 -2.55 1.30 0.00 -0.30 0.00 0.00 42.92 40.77 2gfb s ASP 167 CO 0.41 -1.00 1.76 0.77 -0.17 0.00 0.00 175.17 176.94 2gfb h SER 168 N 9.50 0.00 0.02 -0.34 4.64 -1.91 0.14 113.55 125.61 2gfb h SER 168 Ca -0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.47 2gfb h SER 168 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2gfb h SER 168 CO 0.94 0.00 -2.41 0.29 -0.87 0.00 0.00 176.83 174.79 2gfb n LYS 169 N -2.37 0.66 0.00 4.77 5.02 -1.26 -4.76 118.16 120.22 2gfb n LYS 169 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2gfb n LYS 169 Cb 0.07 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -3.43 1.38 -3.36 4.39 5.75 -1.17 -5.02 116.55 115.10 2gfb n ASP 170 Ca -0.45 -1.48 -0.24 0.00 -0.01 0.00 0.00 54.79 52.61 2gfb n ASP 170 Cb 0.98 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 41.13 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 -0.24 -6.14 -4.55 -1.12 7.64 0.49 -4.98 113.62 104.72 2gfb n SER 171 Ca 0.00 -0.44 -0.26 0.00 1.01 0.00 0.00 58.87 59.18 2gfb n SER 171 Cb 0.16 -4.89 -0.11 0.00 -1.01 0.00 0.00 64.21 58.36 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 -3.25 1.94 0.47 0.44 -4.23 -1.26 -4.79 115.64 104.95 2gfb s THR 172 Ca 0.47 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 2gfb s THR 172 Cb -0.21 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2gfb s THR 172 CO 0.58 -0.10 0.09 -0.31 -0.54 0.00 0.00 174.62 174.33 2gfb s TYR 173 N -2.78 2.16 -0.02 3.99 1.51 0.97 -1.12 117.35 122.06 2gfb s TYR 173 Ca 0.34 -0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 55.48 2gfb s TYR 173 Cb 0.07 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 2gfb s TYR 173 CO 0.16 0.20 0.26 -1.12 -1.11 0.00 0.00 175.55 173.95 2gfb s SER 174 N -3.88 -0.15 0.11 2.29 0.01 -1.26 -1.59 113.70 109.23 2gfb s SER 174 Ca 0.24 0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2gfb s SER 174 Cb 0.04 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 2gfb s SER 174 CO 0.13 -0.39 -0.13 -0.32 0.41 0.00 0.00 173.24 172.94 2gfb s MET 175 N -1.18 0.98 -0.07 12.44 1.75 0.71 -0.62 119.30 133.31 2gfb s MET 175 Ca -0.12 -1.20 -0.01 0.00 -1.25 0.00 0.00 55.69 53.10 2gfb s MET 175 Cb -0.05 -0.84 0.03 0.00 2.84 0.00 0.00 34.83 36.80 2gfb s MET 175 CO 0.03 0.16 -0.00 0.45 -0.65 0.00 0.00 175.02 175.01 2gfb s SER 176 N -2.38 1.57 -0.12 1.11 0.15 -0.82 -0.78 113.70 112.43 2gfb s SER 176 Ca 0.07 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.66 2gfb s SER 176 Cb -0.05 -0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2gfb s SER 176 CO 0.02 -0.19 -0.19 -0.55 1.20 0.00 0.00 173.24 173.53 2gfb s SER 177 N 1.94 3.47 -0.06 5.45 0.15 0.29 -1.72 113.70 123.22 2gfb s SER 177 Ca 0.05 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.25 2gfb s SER 177 Cb -0.12 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.70 2gfb s SER 177 CO -0.05 0.16 -0.14 -0.89 1.20 0.00 0.00 173.24 173.51 2gfb s THR 178 N 0.38 1.28 -0.20 6.45 2.01 -1.04 -0.48 115.64 124.03 2gfb s THR 178 Ca -0.15 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 2gfb s THR 178 Cb -0.17 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2gfb s THR 178 CO 0.07 0.38 0.03 -0.22 -0.69 0.00 0.00 174.62 174.19 2gfb s LEU 179 N 0.51 3.44 -0.20 4.42 2.96 -0.37 -0.85 118.68 128.60 2gfb s LEU 179 Ca -0.13 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2gfb s LEU 179 Cb -0.15 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2gfb s LEU 179 CO 0.04 0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.12 2gfb s THR 180 N 0.90 2.49 0.41 3.68 2.01 -0.64 -1.46 115.64 123.03 2gfb s THR 180 Ca 0.02 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2gfb s THR 180 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2gfb s THR 180 CO 0.02 0.48 0.05 -0.76 -0.69 0.00 0.00 174.62 173.72 2gfb s LEU 181 N 1.35 2.34 0.55 4.42 1.02 -0.08 -4.77 118.68 123.50 2gfb s LEU 181 Ca 0.05 -1.52 -0.08 0.00 0.02 0.00 0.00 54.13 52.60 2gfb s LEU 181 Cb -0.14 -0.54 -0.04 0.00 0.02 0.00 0.00 46.19 45.50 2gfb s LEU 181 CO -0.10 -0.71 0.90 0.42 0.02 0.00 0.00 176.35 176.89 2gfb s THR 182 N -3.02 4.76 0.39 5.49 -4.23 -1.26 -1.30 115.64 116.47 2gfb s THR 182 Ca 0.25 0.50 0.09 0.00 -1.18 0.00 0.00 61.69 61.35 2gfb s THR 182 Cb 0.06 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.35 2gfb s THR 182 CO 0.13 -0.97 1.99 0.50 -0.54 0.00 0.00 174.62 175.72 2gfb h LYS 183 N -0.05 0.59 -0.71 3.99 3.64 -1.51 -2.16 116.57 120.36 2gfb h LYS 183 Ca -0.46 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2gfb h LYS 183 Cb 1.20 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2gfb h LYS 183 CO 0.62 0.39 0.20 -0.44 -2.27 0.00 0.00 179.45 177.94 2gfb h ASP 184 N 0.60 1.05 -0.03 4.20 3.32 -1.93 0.41 116.42 124.05 2gfb h ASP 184 Ca 0.27 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2gfb h ASP 184 Cb 0.28 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2gfb h ASP 184 CO -0.08 1.00 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.94 2gfb h GLU 185 N 1.06 0.16 -0.21 3.56 5.08 -1.86 -3.18 114.58 119.19 2gfb h GLU 185 Ca 0.23 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2gfb h GLU 185 Cb 0.34 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 2gfb h GLU 185 CO -0.00 0.80 -0.34 -0.92 -1.00 0.00 0.00 179.01 177.55 2gfb h TYR 186 N -0.44 -0.96 0.00 4.33 3.20 -1.28 -1.95 116.97 119.87 2gfb h TYR 186 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gfb h TYR 186 Cb 0.84 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2gfb h TYR 186 CO 0.15 -0.41 0.16 1.49 -1.64 0.00 0.00 178.16 177.91 2gfb h GLU 187 N -0.37 0.00 -0.80 1.82 4.81 -0.99 -2.76 114.58 116.28 2gfb h GLU 187 Ca 0.11 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.80 2gfb h GLU 187 Cb 0.56 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.63 2gfb h GLU 187 CO -0.41 0.00 0.09 2.89 -0.73 0.00 0.00 179.01 180.85 2gfb n ARG 188 N -2.98 2.85 -4.05 1.92 1.85 -0.73 -4.93 116.66 110.59 2gfb n ARG 188 Ca -0.02 -3.57 -0.10 0.00 -1.00 0.00 0.00 57.85 53.15 2gfb n ARG 188 Cb 0.22 -2.20 -0.07 0.00 -1.05 0.00 0.00 32.46 29.36 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 -3.62 0.60 0.00 2.89 3.76 -1.04 -5.05 115.29 112.83 2gfb s HIS 189 Ca 0.56 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 2gfb s HIS 189 Cb 0.46 -0.09 0.00 0.00 1.11 0.00 0.00 32.58 34.05 2gfb s HIS 189 CO 0.02 -0.82 0.00 0.09 -0.85 0.00 0.00 174.74 173.18 2gfb n ASN 190 N -0.31 0.00 -4.83 1.40 3.02 -1.26 -4.75 115.26 108.53 2gfb n ASN 190 Ca -0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.16 2gfb n ASN 190 Cb 0.63 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 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 -4.61 6.90 -0.18 6.41 1.04 -1.26 -0.21 113.70 121.79 2gfb s SER 191 Ca 0.00 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2gfb s SER 191 Cb 0.00 -2.30 0.04 0.00 0.10 0.00 0.00 66.02 63.86 2gfb s SER 191 CO 0.00 0.19 -0.10 -0.31 0.98 0.00 0.00 173.24 174.01 2gfb s TYR 192 N -1.29 2.16 0.05 5.02 1.51 -0.32 -0.77 117.35 123.72 2gfb s TYR 192 Ca 0.33 -1.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.06 2gfb s TYR 192 Cb -0.17 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2gfb s TYR 192 CO 0.18 -0.69 -0.04 0.99 -1.11 0.00 0.00 175.55 174.89 2gfb s THR 193 N 1.48 3.83 -0.25 -0.71 2.01 -0.24 -2.60 115.64 119.16 2gfb s THR 193 Ca 0.01 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 2gfb s THR 193 Cb -0.15 -2.76 0.08 0.00 0.01 0.00 0.00 72.50 69.68 2gfb s THR 193 CO -0.09 0.24 0.08 0.00 -0.69 0.00 0.00 174.62 174.16 2gfb s GLU 195 N 1.84 3.14 -0.02 0.00 -1.05 -0.53 -1.50 118.70 120.58 2gfb s GLU 195 Ca 0.05 -0.76 -0.02 0.00 -0.15 0.00 0.00 54.97 54.09 2gfb s GLU 195 Cb -0.17 -2.68 -0.04 0.00 -0.44 0.00 0.00 34.13 30.80 2gfb s GLU 195 CO -0.20 -0.14 0.09 0.00 0.95 0.00 0.00 175.26 175.97 2gfb s ALA 196 N 1.19 3.64 -0.10 -0.84 0.00 0.67 -0.95 121.76 125.37 2gfb s ALA 196 Ca 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2gfb s ALA 196 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2gfb s ALA 196 CO -0.07 0.68 -0.22 0.99 0.00 0.00 0.00 175.76 177.14 2gfb s THR 197 N -1.17 1.96 0.03 0.00 2.01 0.16 0.20 115.64 118.84 2gfb s THR 197 Ca 0.22 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 2gfb s THR 197 Cb -0.12 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 2gfb s THR 197 CO 0.13 0.54 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.28 2gfb s HIS 198 N 0.46 0.35 0.44 4.92 2.46 -1.26 -0.53 115.29 122.13 2gfb s HIS 198 Ca -0.16 -0.66 0.24 0.00 0.47 0.00 0.00 55.06 54.95 2gfb s HIS 198 Cb -0.17 -0.25 1.25 0.00 -0.13 0.00 0.00 32.58 33.27 2gfb s HIS 198 CO 0.07 -0.23 1.77 -0.22 -2.47 0.00 0.00 174.74 173.66 2gfb h LYS 199 N 4.27 0.26 0.00 2.88 3.64 -1.94 -0.47 116.57 125.21 2gfb h LYS 199 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2gfb h LYS 199 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2gfb h LYS 199 CO 0.47 0.17 0.00 0.25 -2.27 0.00 0.00 179.45 178.07 2gfb n THR 200 N -4.51 0.70 -3.81 1.00 -2.24 -1.26 -4.77 114.28 99.39 2gfb n THR 200 Ca 0.26 0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2gfb n THR 200 Cb 1.01 -0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.59 -0.12 -0.05 3.42 0.01 -0.19 -4.99 113.70 109.20 2gfb s SER 201 Ca 0.11 0.06 -0.19 0.00 1.31 0.00 0.00 55.95 57.23 2gfb s SER 201 Cb 0.08 0.31 -0.31 0.00 0.21 0.00 0.00 66.02 66.31 2gfb s SER 201 CO 0.19 -0.34 0.82 0.71 0.41 0.00 0.00 173.24 175.03 2gfb h THR 202 N 4.22 1.35 -3.17 1.44 1.35 -1.86 -3.40 112.91 112.84 2gfb h THR 202 Ca -0.29 -2.53 -0.58 0.00 -0.55 0.00 0.00 66.41 62.46 2gfb h THR 202 Cb 1.19 3.05 -0.04 0.00 -1.73 0.00 0.00 68.15 70.62 2gfb h THR 202 CO 0.39 0.73 -0.27 -0.94 -0.25 0.00 0.00 175.52 175.18 2gfb s SER 203 N -7.08 6.55 0.36 5.36 1.04 -1.26 -5.04 113.70 113.63 2gfb s SER 203 Ca -0.15 0.68 -0.28 0.00 0.48 0.00 0.00 55.95 56.69 2gfb s SER 203 Cb 0.02 -2.13 -0.10 0.00 0.10 0.00 0.00 66.02 63.92 2gfb s SER 203 CO 0.83 0.08 1.32 -2.84 0.98 0.00 0.00 173.24 173.61 2gfb s PRO 204 N -2.43 4.18 -0.29 4.02 0.02 -1.26 -4.88 135.00 134.37 2gfb s PRO 204 Ca 0.39 2.22 -0.25 0.00 0.02 0.00 0.00 61.00 63.37 2gfb s PRO 204 Cb -0.13 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2gfb s PRO 204 CO 0.22 -0.33 0.88 0.42 -0.33 0.00 0.00 177.00 177.85 2gfb s ILE 205 N -1.19 4.74 -0.10 2.83 1.09 0.13 -4.85 121.20 123.85 2gfb s ILE 205 Ca 0.52 1.47 0.01 0.00 -1.10 0.00 0.00 60.65 61.56 2gfb s ILE 205 Cb -0.40 -4.21 -0.02 0.00 -1.06 0.00 0.00 42.46 36.78 2gfb s ILE 205 CO 0.52 -0.24 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.29 2gfb s VAL 206 N 3.08 3.04 -0.04 2.92 1.01 -1.26 -0.24 120.40 128.91 2gfb s VAL 206 Ca 0.37 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2gfb s VAL 206 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2gfb s VAL 206 CO 0.11 0.55 -0.07 -0.54 0.00 0.00 0.00 175.10 175.15 2gfb s LYS 207 N -0.08 1.03 0.31 2.72 3.01 -0.56 -5.01 119.74 121.17 2gfb s LYS 207 Ca -0.02 -0.22 -0.05 0.00 -1.01 0.00 0.00 55.97 54.67 2gfb s LYS 207 Cb -0.14 -0.95 -0.00 0.00 -1.01 0.00 0.00 37.83 35.73 2gfb s LYS 207 CO 0.04 0.00 0.46 -1.12 0.51 0.00 0.00 175.35 175.23 2gfb s SER 208 N 0.63 0.64 -0.04 2.83 0.01 -1.26 -0.52 113.70 116.00 2gfb s SER 208 Ca -0.10 -1.36 -0.29 0.00 1.31 0.00 0.00 55.95 55.51 2gfb s SER 208 Cb -0.13 0.63 0.08 0.00 0.21 0.00 0.00 66.02 66.82 2gfb s SER 208 CO 0.01 -1.24 0.74 0.72 0.41 0.00 0.00 173.24 173.88 2gfb s PHE 209 N -3.31 -0.56 -0.13 2.43 -0.71 -1.07 -4.99 117.98 109.64 2gfb s PHE 209 Ca 0.29 0.85 -0.04 0.00 -1.04 0.00 0.00 56.93 57.00 2gfb s PHE 209 Cb -0.00 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 2gfb s PHE 209 CO 0.17 -0.59 0.01 1.21 -1.34 0.00 0.00 175.22 174.68 2gfb s ASN 210 N -1.49 5.25 0.00 1.98 2.47 -1.26 -1.17 114.94 120.72 2gfb s ASN 210 Ca -0.06 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.29 2gfb s ASN 210 Cb -0.00 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 38.12 2gfb s ASN 210 CO 0.04 0.28 0.00 -2.11 -3.72 0.00 0.00 177.10 171.59 2gfb n ARG 211 N 2.80 2.77 -0.54 0.43 1.85 0.70 -4.94 116.66 119.73 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 -3.52 -0.32 2.89 5.03 -1.26 -4.96 115.26 113.11 2gfb n ASN 212 Ca 0.00 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.73 2gfb n ASN 212 Cb 0.00 -0.82 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 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 -0.05 0.00 -0.17 3.52 -0.58 -1.26 -5.23 120.64 116.87 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 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65