#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 5.00 -0.17 1.69 1.01 -1.26 -5.05 121.20 122.42 2gfb s ILE 2 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 60.65 61.45 2gfb s ILE 2 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2gfb s ILE 2 CO 0.00 0.50 0.42 -1.10 0.00 0.00 0.00 174.94 174.76 2gfb s GLN 3 N -0.62 4.24 -0.22 2.79 -1.52 -1.26 -4.71 119.66 118.36 2gfb s GLN 3 Ca 0.26 0.28 -0.10 0.00 -1.95 0.00 0.00 55.36 53.85 2gfb s GLN 3 Cb -0.17 -3.49 -0.05 0.00 -0.22 0.00 0.00 33.01 29.09 2gfb s GLN 3 CO 0.14 0.06 0.13 -1.64 -0.25 0.00 0.00 175.29 173.73 2gfb s MET 4 N 0.98 4.06 -0.28 2.91 -1.94 -1.26 -0.64 119.30 123.13 2gfb s MET 4 Ca 0.21 -0.28 -0.04 0.00 -1.71 0.00 0.00 55.69 53.87 2gfb s MET 4 Cb -0.15 -3.43 0.03 0.00 2.01 0.00 0.00 34.83 33.29 2gfb s MET 4 CO 0.08 0.15 0.01 0.99 -0.01 0.00 0.00 175.02 176.24 2gfb s THR 5 N 0.77 3.29 -0.10 2.05 2.01 -0.19 -4.18 115.64 119.29 2gfb s THR 5 Ca 0.07 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 2gfb s THR 5 Cb -0.13 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2gfb s THR 5 CO 0.02 0.05 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.40 2gfb s GLN 6 N 1.36 3.13 0.00 4.92 0.74 -1.26 -1.23 119.66 127.33 2gfb s GLN 6 Ca -0.01 -0.46 -0.02 0.00 0.05 0.00 0.00 55.36 54.93 2gfb s GLN 6 Cb -0.18 -2.80 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 2gfb s GLN 6 CO -0.01 0.58 0.03 -1.54 -0.55 0.00 0.00 175.29 173.80 2gfb s SER 7 N -0.55 0.09 0.53 6.67 1.04 -0.27 -4.48 113.70 116.73 2gfb s SER 7 Ca 0.09 -0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 2gfb s SER 7 Cb -0.12 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2gfb s SER 7 CO 0.02 -0.20 0.87 -2.16 0.98 0.00 0.00 173.24 172.75 2gfb s PRO 8 N -0.87 3.55 0.37 4.02 0.04 -1.26 -1.13 135.00 139.72 2gfb s PRO 8 Ca -0.10 0.39 0.06 0.00 0.04 0.00 0.00 61.00 61.39 2gfb s PRO 8 Cb -0.06 -2.27 0.71 0.00 0.04 0.00 0.00 34.50 32.92 2gfb s PRO 8 CO -0.00 -0.34 1.93 0.77 0.04 0.00 0.00 177.00 179.39 2gfb h SER 9 N 0.03 0.42 -5.01 6.66 0.02 -1.79 -3.39 113.55 110.49 2gfb h SER 9 Ca -0.46 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2gfb h SER 9 Cb 1.20 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.54 2gfb h SER 9 CO 0.62 0.47 0.19 -0.94 -1.14 0.00 0.00 176.83 176.02 2gfb s SER 10 N -6.76 -0.40 -0.17 3.07 1.04 -1.26 -0.63 113.70 108.59 2gfb s SER 10 Ca -0.07 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.74 2gfb s SER 10 Cb 0.16 0.65 0.13 0.00 0.10 0.00 0.00 66.02 67.06 2gfb s SER 10 CO 0.75 -1.13 1.03 -1.48 0.98 0.00 0.00 173.24 173.39 2gfb s LEU 11 N -2.84 -0.33 -0.09 2.42 0.05 -0.81 -4.91 118.68 112.17 2gfb s LEU 11 Ca 0.06 0.34 0.01 0.00 0.05 0.00 0.00 54.13 54.59 2gfb s LEU 11 Cb -0.03 1.79 -0.02 0.00 -2.05 0.00 0.00 46.19 45.87 2gfb s LEU 11 CO -0.04 -0.32 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.89 2gfb s SER 12 N -1.19 4.21 -0.01 1.48 0.01 -1.25 -0.52 113.70 116.42 2gfb s SER 12 Ca -0.00 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 2gfb s SER 12 Cb -0.01 -1.28 -0.00 0.00 0.21 0.00 0.00 66.02 64.94 2gfb s SER 12 CO 0.00 0.26 0.07 0.00 0.41 0.00 0.00 173.24 173.98 2gfb s ALA 13 N -0.23 -0.15 0.60 1.44 0.00 -0.68 -4.80 121.76 117.93 2gfb s ALA 13 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2gfb s ALA 13 Cb -0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2gfb s ALA 13 CO 0.03 -0.10 1.02 -1.12 0.00 0.00 0.00 175.76 175.59 2gfb s SER 14 N -0.62 6.15 0.54 0.00 0.01 -1.26 -1.15 113.70 117.36 2gfb s SER 14 Ca -0.07 1.55 -0.20 0.00 1.31 0.00 0.00 55.95 58.54 2gfb s SER 14 Cb -0.04 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2gfb s SER 14 CO 0.00 -0.92 1.21 -0.76 0.41 0.00 0.00 173.24 173.18 2gfb s LEU 15 N -4.81 3.79 0.00 2.44 1.43 -1.26 -2.32 118.68 117.96 2gfb s LEU 15 Ca 0.58 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2gfb s LEU 15 Cb -0.12 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.64 2gfb s LEU 15 CO 0.45 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 176.28 2gfb n GLY 16 N 0.47 2.94 3.82 -3.19 0.00 0.55 -4.80 105.19 104.98 2gfb n GLY 16 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.58 2.04 -0.06 1.61 2.02 -0.98 -3.87 118.70 118.87 2gfb s GLU 17 Ca 0.00 0.52 -0.04 0.00 0.02 0.00 0.00 54.97 55.47 2gfb s GLU 17 Cb 0.00 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2gfb s GLU 17 CO 0.00 -1.62 0.14 0.50 0.02 0.00 0.00 175.26 174.30 2gfb s ARG 18 N -5.24 3.37 -0.04 1.61 3.52 -1.26 0.18 118.95 121.10 2gfb s ARG 18 Ca 0.61 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2gfb s ARG 18 Cb -0.14 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.18 2gfb s ARG 18 CO 0.53 0.72 -0.04 0.08 -0.81 0.00 0.00 175.30 175.78 2gfb s VAL 19 N -1.16 0.50 -0.15 7.11 1.01 0.01 -4.93 120.40 122.80 2gfb s VAL 19 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2gfb s VAL 19 Cb -0.12 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2gfb s VAL 19 CO 0.11 0.21 -0.17 -0.44 0.00 0.00 0.00 175.10 174.80 2gfb s SER 20 N 0.75 2.87 -0.06 3.32 0.01 -1.26 -0.40 113.70 118.93 2gfb s SER 20 Ca -0.10 -0.55 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 2gfb s SER 20 Cb -0.13 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 2gfb s SER 20 CO 0.00 -0.01 0.03 -0.76 0.41 0.00 0.00 173.24 172.91 2gfb s LEU 21 N 1.26 3.70 0.01 2.44 1.43 0.12 -4.70 118.68 122.94 2gfb s LEU 21 Ca 0.02 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2gfb s LEU 21 Cb -0.14 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2gfb s LEU 21 CO -0.09 0.35 -0.16 -0.89 0.23 0.00 0.00 176.35 175.79 2gfb s THR 22 N -0.97 1.24 -0.03 5.49 2.01 -0.28 -0.66 115.64 122.43 2gfb s THR 22 Ca 0.16 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.32 2gfb s THR 22 Cb -0.12 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2gfb s THR 22 CO 0.05 0.20 -0.06 0.00 -0.69 0.00 0.00 174.62 174.12 2gfb s ARG 24 N 0.51 1.73 0.05 0.00 3.00 -0.36 -0.25 118.95 123.64 2gfb s ARG 24 Ca -0.07 -1.48 0.08 0.00 0.00 0.00 0.00 55.73 54.26 2gfb s ARG 24 Cb -0.11 -1.94 -0.03 0.00 0.00 0.00 0.00 34.95 32.87 2gfb s ARG 24 CO 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 175.30 175.52 2gfb s ALA 25 N -1.82 2.59 0.35 2.13 0.00 -1.26 -1.03 121.76 122.72 2gfb s ALA 25 Ca 0.24 -1.23 0.23 0.00 0.00 0.00 0.00 51.96 51.20 2gfb s ALA 25 Cb -0.08 -0.71 1.15 0.00 0.00 0.00 0.00 23.12 23.49 2gfb s ALA 25 CO 0.13 0.57 1.96 0.66 0.00 0.00 0.00 175.76 179.08 2gfb h SER 26 N 4.41 0.00 -5.12 0.00 4.64 -1.21 -3.45 113.55 112.82 2gfb h SER 26 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2gfb h SER 26 Cb 1.16 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.13 2gfb h SER 26 CO 0.47 0.20 -0.09 0.00 -0.87 0.00 0.00 176.83 176.54 2gfb s GLN 27 N -4.09 1.21 0.18 4.77 -2.07 -1.26 -4.95 119.66 113.45 2gfb s GLN 27 Ca -0.02 -0.88 -0.33 0.00 -1.82 0.00 0.00 55.36 52.31 2gfb s GLN 27 Cb 0.13 0.47 -0.15 0.00 -1.09 0.00 0.00 33.01 32.36 2gfb s GLN 27 CO 0.63 -0.48 1.23 0.39 -1.32 0.00 0.00 175.29 175.73 2gfb n GLU 28 N -0.26 1.35 0.00 9.60 -0.58 -1.26 -4.92 120.64 124.57 2gfb n GLU 28 Ca -0.12 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 2gfb n GLU 28 Cb 0.63 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2gfb n GLU 28 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2gfb n ILE 29 N 1.65 0.02 -3.94 -3.67 -5.35 -1.26 -5.00 119.36 101.81 2gfb n ILE 29 Ca 0.14 -0.33 -0.28 0.00 -0.27 0.00 0.00 62.75 62.01 2gfb n ILE 29 Cb 0.26 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 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 -2.38 0.00 7.28 7.64 -1.26 -1.47 113.62 123.42 2gfb n SER 30 Ca 0.00 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2gfb n SER 30 Cb 0.09 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 59.82 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 -1.70 1.00 3.00 0.23 0.00 -1.26 -4.92 105.19 101.54 2gfb n GLY 31 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.84 -3.76 1.61 4.02 -0.54 -1.63 117.16 118.71 2gfb n TYR 32 Ca 0.00 -2.94 -0.14 0.00 -0.01 0.00 0.00 57.90 54.81 2gfb n TYR 32 Cb 0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 39.34 36.66 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 2.49 0.92 0.27 7.72 1.98 -1.26 -1.23 118.68 129.57 2gfb s LEU 33 Ca 0.48 0.15 0.10 0.00 -2.89 0.00 0.00 54.13 51.97 2gfb s LEU 33 Cb 0.10 0.11 -0.04 0.00 0.66 0.00 0.00 46.19 47.02 2gfb s LEU 33 CO -0.03 -0.14 -0.04 -0.44 -1.89 0.00 0.00 176.35 173.81 2gfb s SER 34 N 1.12 4.36 -0.17 3.68 0.01 -0.18 -0.32 113.70 122.19 2gfb s SER 34 Ca -0.09 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.46 2gfb s SER 34 Cb -0.12 -0.74 0.03 0.00 0.21 0.00 0.00 66.02 65.40 2gfb s SER 34 CO -0.04 0.01 -0.14 0.26 0.41 0.00 0.00 173.24 173.74 2gfb s TRP 35 N -2.35 2.34 0.24 2.43 0.52 -0.75 -0.84 118.94 120.53 2gfb s TRP 35 Ca 0.31 -1.41 0.10 0.00 0.02 0.00 0.00 56.10 55.11 2gfb s TRP 35 Cb -0.06 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2gfb s TRP 35 CO 0.19 -0.71 -0.07 -0.51 0.02 0.00 0.00 176.95 175.87 2gfb s LEU 36 N 1.43 3.02 -0.09 2.99 1.43 0.12 -0.76 118.68 126.82 2gfb s LEU 36 Ca 0.03 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2gfb s LEU 36 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2gfb s LEU 36 CO -0.10 0.04 -0.15 0.00 0.23 0.00 0.00 176.35 176.37 2gfb s GLN 37 N -3.35 2.08 -0.50 1.70 -2.07 -0.59 -1.23 119.66 115.69 2gfb s GLN 37 Ca 0.29 -0.53 -0.17 0.00 -1.82 0.00 0.00 55.36 53.13 2gfb s GLN 37 Cb -0.07 -1.73 0.08 0.00 -1.09 0.00 0.00 33.01 30.20 2gfb s GLN 37 CO 0.17 -0.01 0.51 -1.14 -1.32 0.00 0.00 175.29 173.51 2gfb s GLN 38 N 0.81 3.03 0.73 9.60 0.74 0.21 -1.55 119.66 133.23 2gfb s GLN 38 Ca -0.11 -1.24 -0.15 0.00 0.05 0.00 0.00 55.36 53.91 2gfb s GLN 38 Cb -0.16 -4.15 0.04 0.00 1.10 0.00 0.00 33.01 29.84 2gfb s GLN 38 CO 0.02 -1.18 1.18 0.21 -0.55 0.00 0.00 175.29 174.97 2gfb s LYS 39 N 2.05 2.20 0.62 1.67 2.47 0.79 -2.58 119.74 126.97 2gfb s LYS 39 Ca 0.08 1.67 0.25 0.00 -1.56 0.00 0.00 55.97 56.41 2gfb s LYS 39 Cb -0.23 -1.85 1.24 0.00 -1.46 0.00 0.00 37.83 35.53 2gfb s LYS 39 CO 0.08 -1.77 1.69 -1.35 0.16 0.00 0.00 175.35 174.16 2gfb h PRO 40 N -0.34 0.00 -0.02 4.03 0.11 -1.89 0.22 132.00 134.11 2gfb h PRO 40 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gfb h PRO 40 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2gfb h PRO 40 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2gfb n ASP 41 N -3.27 1.03 0.00 -2.05 5.75 -1.26 -4.90 116.55 111.85 2gfb n ASP 41 Ca 0.08 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 2gfb n ASP 41 Cb 0.80 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 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 1.11 1.48 3.65 6.12 0.00 0.75 -5.05 105.19 113.27 2gfb n GLY 42 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.36 3.08 -0.02 2.61 2.01 -1.24 -4.76 115.64 114.96 2gfb s THR 43 Ca 0.00 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2gfb s THR 43 Cb 0.00 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 2gfb s THR 43 CO 0.00 -0.02 0.40 -0.63 -0.69 0.00 0.00 174.62 173.68 2gfb s ILE 44 N 4.95 5.07 -0.19 1.82 1.01 -1.26 -0.15 121.20 132.45 2gfb s ILE 44 Ca 0.88 0.81 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 2gfb s ILE 44 Cb -0.40 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.45 2gfb s ILE 44 CO 0.39 0.55 0.38 -0.75 0.00 0.00 0.00 174.94 175.51 2gfb s LYS 45 N -0.82 0.29 0.22 2.79 2.20 -0.59 -4.99 119.74 118.83 2gfb s LYS 45 Ca 0.23 0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 56.43 2gfb s LYS 45 Cb -0.16 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 36.18 2gfb s LYS 45 CO 0.12 -0.32 1.22 0.50 -0.36 0.00 0.00 175.35 176.51 2gfb s ARG 46 N 2.56 4.47 -0.21 4.03 3.52 -1.26 -1.55 118.95 130.51 2gfb s ARG 46 Ca 0.01 1.95 -0.07 0.00 -0.13 0.00 0.00 55.73 57.49 2gfb s ARG 46 Cb -0.13 -3.20 -0.10 0.00 -1.56 0.00 0.00 34.95 29.96 2gfb s ARG 46 CO -0.12 -0.09 -0.25 1.28 -0.81 0.00 0.00 175.30 175.30 2gfb n LEU 47 N 2.10 1.92 -4.01 -0.88 4.32 0.06 -4.78 117.00 115.72 2gfb n LEU 47 Ca 0.03 0.16 -0.16 0.00 -0.02 0.00 0.00 56.01 56.03 2gfb n LEU 47 Cb 0.44 -0.65 -0.14 0.00 -1.62 0.00 0.00 43.42 41.45 2gfb n LEU 47 CO 0.56 0.56 -0.41 -0.63 -1.22 0.00 0.00 177.39 176.25 2gfb s ILE 48 N -2.40 0.54 0.14 -0.08 1.01 -1.11 -0.53 121.20 118.77 2gfb s ILE 48 Ca -0.29 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2gfb s ILE 48 Cb 0.10 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2gfb s ILE 48 CO 0.40 -0.02 -0.08 -0.72 0.00 0.00 0.00 174.94 174.53 2gfb s TYR 49 N -0.53 1.17 -1.31 3.97 1.13 0.44 -1.81 117.35 120.42 2gfb s TYR 49 Ca -0.01 -0.83 -0.05 0.00 -1.41 0.00 0.00 57.07 54.77 2gfb s TYR 49 Cb -0.05 -0.62 0.01 0.00 -1.10 0.00 0.00 41.96 40.20 2gfb s TYR 49 CO 0.00 -0.01 1.04 0.00 -2.51 0.00 0.00 175.55 174.07 2gfb n ALA 50 N -0.17 -1.66 0.00 9.51 0.00 -1.21 -0.94 120.51 126.04 2gfb n ALA 50 Ca -0.10 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2gfb n ALA 50 Cb 0.61 -3.83 0.00 0.00 0.00 0.00 0.00 19.45 16.23 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 -4.56 0.00 -1.22 0.00 0.00 0.56 -3.96 120.51 111.34 2gfb n ALA 51 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2gfb n ALA 51 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.17 0.00 -4.54 0.00 3.41 -1.20 -3.76 113.62 107.69 2gfb n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 2gfb n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 5.06 0.49 6.66 2.01 -0.12 -4.41 115.64 125.34 2gfb s THR 53 Ca 0.00 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.94 2gfb s THR 53 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 2gfb s THR 53 CO 0.00 -0.21 1.33 -0.76 -0.69 0.00 0.00 174.62 174.29 2gfb s LEU 54 N 2.27 3.99 0.77 4.42 1.02 -1.26 -0.42 118.68 129.47 2gfb s LEU 54 Ca 0.16 2.69 -0.11 0.00 0.02 0.00 0.00 54.13 56.90 2gfb s LEU 54 Cb -0.16 -4.14 0.07 0.00 0.02 0.00 0.00 46.19 41.98 2gfb s LEU 54 CO 0.13 -1.26 1.13 -1.81 0.02 0.00 0.00 176.35 174.56 2gfb s ASP 55 N -0.91 4.65 0.58 2.29 1.01 0.32 -4.83 116.67 119.78 2gfb s ASP 55 Ca 0.66 0.72 -0.18 0.00 0.71 0.00 0.00 52.55 54.45 2gfb s ASP 55 Cb -0.38 -1.27 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 2gfb s ASP 55 CO 0.47 -1.79 1.15 -0.94 0.21 0.00 0.00 175.17 174.27 2gfb s SER 56 N -4.55 5.41 0.00 0.27 1.04 -1.26 -2.67 113.70 111.95 2gfb s SER 56 Ca 0.61 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.25 2gfb s SER 56 Cb -0.11 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2gfb s SER 56 CO 0.48 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2gfb n GLY 57 N 0.13 1.76 3.65 7.32 0.00 -1.26 -4.96 105.19 111.83 2gfb n GLY 57 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2gfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 58 N -2.74 4.69 0.34 1.61 1.01 -1.09 -4.98 120.40 119.23 2gfb s VAL 58 Ca 0.00 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 2gfb s VAL 58 Cb 0.00 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2gfb s VAL 58 CO 0.00 -0.23 0.44 -2.65 0.00 0.00 0.00 175.10 172.66 2gfb n PRO 59 N 6.36 0.31 0.00 2.72 -0.02 -1.26 -4.85 135.00 138.26 2gfb n PRO 59 Ca 0.10 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 2gfb n PRO 59 Cb 0.47 -1.24 0.21 0.00 -0.02 0.00 0.00 33.50 32.92 2gfb n PRO 59 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2gfb n LYS 60 N 0.95 0.08 0.00 -0.52 3.00 -1.26 -2.52 118.16 117.88 2gfb n LYS 60 Ca 0.13 0.26 0.16 0.00 -0.00 0.00 0.00 58.31 58.86 2gfb n LYS 60 Cb 0.35 -1.50 0.89 0.00 0.00 0.00 0.00 35.03 34.77 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 -1.37 1.03 -4.48 1.64 1.85 -1.26 -4.72 116.66 109.34 2gfb n ARG 61 Ca 0.03 -0.10 -0.34 0.00 -1.00 0.00 0.00 57.85 56.44 2gfb n ARG 61 Cb 0.09 -1.50 -0.10 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 -2.04 3.06 -0.02 2.89 0.40 -1.05 -1.59 117.98 119.63 2gfb s PHE 62 Ca 0.45 0.10 -0.25 0.00 -0.60 0.00 0.00 56.93 56.63 2gfb s PHE 62 Cb 0.22 -1.76 0.06 0.00 0.51 0.00 0.00 43.02 42.04 2gfb s PHE 62 CO 0.37 0.39 0.56 -1.54 0.70 0.00 0.00 175.22 175.71 2gfb s SER 63 N -0.81 -0.50 0.21 1.36 1.04 -0.94 -4.97 113.70 109.09 2gfb s SER 63 Ca 0.12 0.44 0.10 0.00 0.48 0.00 0.00 55.95 57.09 2gfb s SER 63 Cb -0.11 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2gfb s SER 63 CO 0.02 -0.61 -0.09 -0.83 0.98 0.00 0.00 173.24 172.71 2gfb s GLY 64 N -1.44 1.72 0.11 7.32 0.00 -1.26 -1.29 107.32 112.49 2gfb s GLY 64 Ca -0.10 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 42.89 2gfb s GLY 64 CO 0.06 -1.61 0.38 -1.35 0.00 0.00 0.00 173.10 170.57 2gfb s SER 65 N -3.10 -0.20 -0.10 1.64 1.04 -0.74 -4.62 113.70 107.61 2gfb s SER 65 Ca 0.27 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2gfb s SER 65 Cb -0.08 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.51 2gfb s SER 65 CO 0.16 -0.82 -0.13 -0.60 0.98 0.00 0.00 173.24 172.84 2gfb s ARG 66 N -3.66 1.92 -0.55 4.02 3.00 -1.26 -1.31 118.95 121.11 2gfb s ARG 66 Ca 0.02 -0.45 0.04 0.00 -1.00 0.00 0.00 55.73 54.34 2gfb s ARG 66 Cb 0.02 -1.70 0.15 0.00 0.00 0.00 0.00 34.95 33.42 2gfb s ARG 66 CO -0.11 -0.10 0.35 -1.12 0.00 0.00 0.00 175.30 174.32 2gfb s SER 67 N 1.11 4.02 1.76 -2.12 0.01 0.11 -5.00 113.70 113.59 2gfb s SER 67 Ca -0.05 -3.22 0.00 0.00 1.31 0.00 0.00 55.95 53.99 2gfb s SER 67 Cb -0.14 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2gfb s SER 67 CO -0.02 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2gfb n GLY 68 N 2.79 2.49 0.13 3.44 0.00 -1.26 -1.22 105.19 111.57 2gfb n GLY 68 Ca 0.14 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 0.15 -3.53 1.61 4.64 -1.96 -3.45 113.55 111.00 2gfb h SER 69 Ca 0.00 -0.10 -0.52 0.00 -0.47 0.00 0.00 61.79 60.70 2gfb h SER 69 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2gfb h SER 69 CO 0.00 0.82 0.48 -1.81 -0.87 0.00 0.00 176.83 175.45 2gfb s ASP 70 N -6.87 7.26 -0.16 4.97 1.11 -0.36 -3.99 116.67 118.63 2gfb s ASP 70 Ca -0.02 2.06 0.02 0.00 0.18 0.00 0.00 52.55 54.79 2gfb s ASP 70 Cb 0.11 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.52 2gfb s ASP 70 CO 0.80 -0.24 -0.21 -0.31 1.18 0.00 0.00 175.17 176.39 2gfb s TYR 71 N -0.09 2.73 -0.10 4.23 1.51 0.66 0.04 117.35 126.33 2gfb s TYR 71 Ca 0.50 -1.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.11 2gfb s TYR 71 Cb -0.29 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2gfb s TYR 71 CO 0.34 -0.71 -0.23 -1.12 -1.11 0.00 0.00 175.55 172.72 2gfb s SER 72 N 1.07 3.04 -0.23 2.29 0.01 -0.43 -0.65 113.70 118.80 2gfb s SER 72 Ca -0.01 -0.55 -0.09 0.00 1.31 0.00 0.00 55.95 56.61 2gfb s SER 72 Cb -0.14 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2gfb s SER 72 CO -0.08 0.14 0.12 -0.22 0.41 0.00 0.00 173.24 173.61 2gfb s LEU 73 N 0.41 3.86 -0.12 2.44 2.96 0.17 -1.80 118.68 126.60 2gfb s LEU 73 Ca -0.17 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2gfb s LEU 73 Cb -0.18 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 2gfb s LEU 73 CO 0.07 0.06 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.09 2gfb s THR 74 N 1.07 2.48 -0.34 3.68 2.01 -0.41 -0.70 115.64 123.43 2gfb s THR 74 Ca 0.06 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 2gfb s THR 74 Cb -0.14 -2.00 0.07 0.00 0.01 0.00 0.00 72.50 70.44 2gfb s THR 74 CO 0.04 0.54 0.08 -0.63 -0.69 0.00 0.00 174.62 173.96 2gfb s ILE 75 N 0.44 3.20 -0.21 1.82 1.01 0.47 -2.22 121.20 125.72 2gfb s ILE 75 Ca -0.14 -1.57 -0.25 0.00 0.00 0.00 0.00 60.65 58.69 2gfb s ILE 75 Cb -0.17 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 2gfb s ILE 75 CO 0.06 -0.31 0.84 -0.94 0.00 0.00 0.00 174.94 174.59 2gfb s SER 76 N 1.46 6.91 -0.11 3.58 1.04 -0.62 -0.81 113.70 125.15 2gfb s SER 76 Ca -0.00 1.12 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 2gfb s SER 76 Cb -0.21 -2.45 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2gfb s SER 76 CO -0.02 -0.47 0.04 -0.24 0.98 0.00 0.00 173.24 173.54 2gfb n SER 77 N 5.64 -3.27 -4.73 7.02 2.88 -0.63 -4.85 113.62 115.68 2gfb n SER 77 Ca 0.05 0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 57.76 2gfb n SER 77 Cb 0.48 -2.79 -0.03 0.00 -0.75 0.00 0.00 64.21 61.12 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 -0.53 4.40 0.19 2.46 0.20 0.13 -4.66 118.68 120.87 2gfb s LEU 78 Ca -0.05 2.35 0.08 0.00 0.69 0.00 0.00 54.13 57.20 2gfb s LEU 78 Cb 0.00 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.12 2gfb s LEU 78 CO 0.33 -0.57 0.00 -1.61 -0.29 0.00 0.00 176.35 174.22 2gfb s GLU 79 N 0.36 2.40 0.39 1.98 0.41 -1.26 -0.33 118.70 122.65 2gfb s GLU 79 Ca 0.59 -1.15 0.07 0.00 -0.41 0.00 0.00 54.97 54.07 2gfb s GLU 79 Cb -0.36 -2.33 0.83 0.00 -1.78 0.00 0.00 34.13 30.49 2gfb s GLU 79 CO 0.35 0.44 2.01 0.66 -0.49 0.00 0.00 175.26 178.23 2gfb h SER 80 N 2.55 0.54 0.38 -0.19 4.64 -1.99 0.86 113.55 120.35 2gfb h SER 80 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gfb h SER 80 Cb 1.21 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gfb h SER 80 CO 0.58 0.37 0.00 -1.84 -0.87 0.00 0.00 176.83 175.07 2gfb n GLU 81 N -4.47 0.03 -0.09 4.77 0.28 -1.26 -2.44 120.64 117.46 2gfb n GLU 81 Ca 0.07 0.27 0.10 0.00 -0.16 0.00 0.00 57.16 57.44 2gfb n GLU 81 Cb 0.17 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.46 1.71 -4.59 -1.84 8.00 0.30 -4.84 116.55 113.83 2gfb n ASP 82 Ca 0.03 -1.75 -0.41 0.00 0.71 0.00 0.00 54.79 53.38 2gfb n ASP 82 Cb 0.13 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.75 1.33 0.08 1.24 5.36 -1.02 -4.83 117.98 118.38 2gfb s PHE 83 Ca 0.31 0.77 -0.12 0.00 -0.96 0.00 0.00 56.93 56.93 2gfb s PHE 83 Cb 0.17 -3.92 0.04 0.00 -0.34 0.00 0.00 43.02 38.97 2gfb s PHE 83 CO 0.25 -3.40 0.59 0.00 -1.46 0.00 0.00 175.22 171.20 2gfb n ALA 84 N 12.24 -1.57 -2.66 11.12 0.00 -1.26 -4.56 120.51 133.83 2gfb n ALA 84 Ca 0.29 -0.54 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 2gfb n ALA 84 Cb 0.48 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.38 4.73 -0.02 0.00 1.11 -1.06 -2.74 116.67 116.30 2gfb s ASP 85 Ca 0.13 -0.02 0.07 0.00 0.18 0.00 0.00 52.55 52.91 2gfb s ASP 85 Cb -0.01 -1.30 -0.02 0.00 1.07 0.00 0.00 42.92 42.65 2gfb s ASP 85 CO 0.02 0.33 -0.22 -0.31 1.18 0.00 0.00 175.17 176.18 2gfb s TYR 86 N -0.64 2.47 0.03 4.23 1.51 -1.03 -0.62 117.35 123.30 2gfb s TYR 86 Ca 0.10 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2gfb s TYR 86 Cb -0.12 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2gfb s TYR 86 CO 0.02 0.06 -0.06 0.71 -1.11 0.00 0.00 175.55 175.17 2gfb s TYR 87 N -0.68 0.53 0.10 2.71 1.51 -0.36 -1.36 117.35 119.80 2gfb s TYR 87 Ca 0.11 -0.50 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 2gfb s TYR 87 Cb -0.10 -0.33 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 2gfb s TYR 87 CO -0.00 -0.12 -0.01 0.00 -1.11 0.00 0.00 175.55 174.31 2gfb s LEU 89 N -2.38 1.87 -0.19 0.00 2.96 -0.02 -0.10 118.68 120.83 2gfb s LEU 89 Ca 0.25 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2gfb s LEU 89 Cb -0.11 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 2gfb s LEU 89 CO 0.18 0.07 0.11 0.00 -1.32 0.00 0.00 176.35 175.39 2gfb s GLN 90 N 0.04 4.08 -0.23 1.98 1.03 -0.37 -1.00 119.66 125.19 2gfb s GLN 90 Ca -0.00 -0.25 0.12 0.00 0.04 0.00 0.00 55.36 55.27 2gfb s GLN 90 Cb -0.06 -3.35 0.45 0.00 0.03 0.00 0.00 33.01 30.08 2gfb s GLN 90 CO -0.00 0.33 1.19 2.48 -2.54 0.00 0.00 175.29 176.75 2gfb n TYR 91 N 3.41 1.32 0.00 9.60 4.11 -0.36 -3.29 117.16 131.95 2gfb n TYR 91 Ca -0.16 -1.79 -0.21 0.00 -0.00 0.00 0.00 57.90 55.74 2gfb n TYR 91 Cb 0.52 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.34 39.45 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 -0.73 0.89 -2.58 -3.48 0.00 -1.25 -4.94 120.51 108.41 2gfb n ALA 92 Ca 0.27 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 2gfb n ALA 92 Cb 0.87 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 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 -7.04 4.48 0.38 0.00 0.15 -1.26 -5.01 113.70 105.40 2gfb s SER 93 Ca -0.22 -0.28 0.31 0.00 0.70 0.00 0.00 55.95 56.45 2gfb s SER 93 Cb 0.07 -0.94 1.25 0.00 -1.71 0.00 0.00 66.02 64.69 2gfb s SER 93 CO 0.77 0.22 1.24 -1.20 1.20 0.00 0.00 173.24 175.47 2gfb n SER 94 N 1.09 0.11 -4.21 5.45 7.64 -1.26 -3.30 113.62 119.13 2gfb n SER 94 Ca -0.14 0.99 -0.41 0.00 1.01 0.00 0.00 58.87 60.32 2gfb n SER 94 Cb 0.52 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 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 -4.75 2.48 0.39 1.43 0.02 -1.26 -4.97 135.00 128.33 2gfb s PRO 95 Ca -0.05 -1.79 -0.26 0.00 0.02 0.00 0.00 61.00 58.93 2gfb s PRO 95 Cb 0.23 -3.93 -0.09 0.00 0.02 0.00 0.00 34.50 30.74 2gfb s PRO 95 CO 0.67 -1.20 1.15 0.71 -0.33 0.00 0.00 177.00 178.01 2gfb s TYR 96 N 1.33 3.14 -0.01 6.54 2.02 -1.21 -0.37 117.35 128.79 2gfb s TYR 96 Ca 0.06 1.57 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 2gfb s TYR 96 Cb -0.26 -3.36 0.01 0.00 -0.40 0.00 0.00 41.96 37.95 2gfb s TYR 96 CO -0.01 -1.17 -0.01 0.95 -1.57 0.00 0.00 175.55 173.73 2gfb s THR 97 N -1.42 0.17 0.35 -0.71 -4.23 -1.21 -4.88 115.64 103.71 2gfb s THR 97 Ca 0.56 -0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2gfb s THR 97 Cb -0.30 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 2gfb s THR 97 CO 0.38 0.09 0.58 -0.36 -0.54 0.00 0.00 174.62 174.77 2gfb s PHE 98 N 0.38 3.50 0.76 3.99 0.08 -1.26 -1.23 117.98 124.20 2gfb s PHE 98 Ca -0.03 0.51 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 2gfb s PHE 98 Cb -0.06 -2.02 0.06 0.00 -0.57 0.00 0.00 43.02 40.43 2gfb s PHE 98 CO -0.01 0.08 1.13 0.20 -0.10 0.00 0.00 175.22 176.52 2gfb s GLY 99 N -3.74 1.61 0.47 4.36 0.00 0.86 -4.59 107.32 106.29 2gfb s GLY 99 Ca 0.42 -0.61 0.32 0.00 0.00 0.00 0.00 44.72 44.85 2gfb s GLY 99 CO 0.35 -0.17 1.98 -1.33 0.00 0.00 0.00 173.10 173.93 2gfb h GLY 100 N -0.87 0.00 0.00 0.20 0.00 -1.85 -3.43 103.07 97.12 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 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 2gfb n GLY 101 N -0.83 0.87 2.66 4.60 0.00 -1.26 -4.99 105.19 106.24 2gfb n GLY 101 Ca -0.01 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 2gfb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfb s THR 102 N -2.25 -0.18 -0.20 2.61 2.01 -0.46 -4.39 115.64 112.78 2gfb s THR 102 Ca 0.00 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2gfb s THR 102 Cb 0.00 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 2gfb s THR 102 CO 0.00 -0.31 1.20 -0.54 -0.69 0.00 0.00 174.62 174.29 2gfb s LYS 103 N 2.21 4.21 -0.27 4.92 3.01 0.20 -2.47 119.74 131.55 2gfb s LYS 103 Ca 0.05 1.53 -0.10 0.00 -1.01 0.00 0.00 55.97 56.44 2gfb s LYS 103 Cb -0.16 -3.74 -0.04 0.00 -1.01 0.00 0.00 37.83 32.88 2gfb s LYS 103 CO -0.14 -0.73 0.15 -1.17 0.51 0.00 0.00 175.35 173.98 2gfb s LEU 104 N 3.50 3.88 -0.13 3.17 0.20 -1.11 -1.93 118.68 126.26 2gfb s LEU 104 Ca 0.52 -0.04 -0.02 0.00 0.69 0.00 0.00 54.13 55.27 2gfb s LEU 104 Cb -0.19 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.47 2gfb s LEU 104 CO 0.13 -0.03 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.43 2gfb s GLU 105 N 1.61 3.38 -0.39 1.98 -6.30 0.32 -4.44 118.70 114.86 2gfb s GLU 105 Ca 0.07 -0.51 -0.22 0.00 -2.50 0.00 0.00 54.97 51.81 2gfb s GLU 105 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 34.13 31.16 2gfb s GLU 105 CO 0.08 0.40 0.70 0.42 0.02 0.00 0.00 175.26 176.89 2gfb s ILE 106 N -0.07 4.79 0.35 -3.70 1.01 -1.26 -1.69 121.20 120.64 2gfb s ILE 106 Ca 0.02 0.56 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 2gfb s ILE 106 Cb -0.13 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 2gfb s ILE 106 CO 0.03 -0.47 1.40 -0.11 0.00 0.00 0.00 174.94 175.79 2gfb n LEU 107 N 6.30 4.11 -3.93 2.97 7.94 -0.30 -4.87 117.00 129.22 2gfb n LEU 107 Ca 0.01 1.21 -0.09 0.00 -1.11 0.00 0.00 56.01 56.03 2gfb n LEU 107 Cb 0.48 -1.55 -0.05 0.00 0.53 0.00 0.00 43.42 42.84 2gfb n LEU 107 CO 0.53 -0.17 0.20 -0.60 -1.11 0.00 0.00 177.39 176.24 2gfb s ARG 108 N -1.85 1.49 0.75 1.96 3.52 -1.26 -4.60 118.95 118.96 2gfb s ARG 108 Ca 0.55 -1.14 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 2gfb s ARG 108 Cb -0.53 0.48 0.05 0.00 -1.56 0.00 0.00 34.95 33.40 2gfb s ARG 108 CO 0.62 -0.62 1.20 0.20 -0.81 0.00 0.00 175.30 175.89 2gfb s GLY 109 N -2.97 2.28 0.48 8.12 0.00 -1.26 -4.93 107.32 109.04 2gfb s GLY 109 Ca 0.18 0.85 -0.23 0.00 0.00 0.00 0.00 44.72 45.52 2gfb s GLY 109 CO 0.05 1.26 1.31 -0.32 0.00 0.00 0.00 173.10 175.40 2gfb s GLY 110 N -2.11 2.88 -0.07 0.20 0.00 -1.26 -4.77 107.32 102.19 2gfb s GLY 110 Ca 0.74 1.24 -0.03 0.00 0.00 0.00 0.00 44.72 46.67 2gfb s GLY 110 CO 0.47 1.78 0.14 0.00 0.00 0.00 0.00 173.10 175.48 2gfb s ALA 111 N -1.33 -0.14 0.22 3.20 0.00 -0.21 -4.90 121.76 118.60 2gfb s ALA 111 Ca 0.65 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 2gfb s ALA 111 Cb -0.38 -0.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 2gfb s ALA 111 CO 0.46 -0.43 0.88 0.00 0.00 0.00 0.00 175.76 176.67 2gfb s ALA 112 N 1.92 3.37 0.62 0.00 0.00 -1.26 -1.10 121.76 125.31 2gfb s ALA 112 Ca -0.01 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 2gfb s ALA 112 Cb -0.12 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2gfb s ALA 112 CO -0.05 0.24 1.15 -1.25 0.00 0.00 0.00 175.76 175.85 2gfb s PRO 113 N -1.29 2.91 -0.46 0.00 0.04 -1.26 -4.52 135.00 130.42 2gfb s PRO 113 Ca 0.40 1.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.94 2gfb s PRO 113 Cb -0.24 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.46 2gfb s PRO 113 CO 0.29 -1.20 0.34 0.99 0.04 0.00 0.00 177.00 177.45 2gfb s THR 114 N -1.95 4.39 0.18 1.26 2.01 -0.18 -4.85 115.64 116.49 2gfb s THR 114 Ca 0.72 -1.59 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 2gfb s THR 114 Cb -0.25 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 2gfb s THR 114 CO 0.36 -0.69 0.74 -0.69 -0.69 0.00 0.00 174.62 173.65 2gfb s VAL 115 N 1.42 4.47 -0.09 3.82 1.01 -1.26 -1.75 120.40 128.03 2gfb s VAL 115 Ca 0.04 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 2gfb s VAL 115 Cb -0.25 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2gfb s VAL 115 CO 0.01 0.41 0.23 -0.44 0.00 0.00 0.00 175.10 175.31 2gfb s SER 116 N -1.32 -0.24 0.07 3.32 0.01 -1.03 -5.00 113.70 109.50 2gfb s SER 116 Ca 0.38 0.46 0.07 0.00 1.31 0.00 0.00 55.95 58.17 2gfb s SER 116 Cb -0.20 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2gfb s SER 116 CO 0.24 -0.10 -0.15 -0.51 0.41 0.00 0.00 173.24 173.13 2gfb s ILE 117 N 0.40 3.06 -0.08 1.44 2.07 -1.26 -1.36 121.20 125.47 2gfb s ILE 117 Ca -0.02 -1.23 -0.01 0.00 -1.41 0.00 0.00 60.65 57.97 2gfb s ILE 117 Cb -0.04 -2.36 0.03 0.00 0.13 0.00 0.00 42.46 40.22 2gfb s ILE 117 CO -0.02 0.23 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.85 2gfb s PHE 118 N -1.06 0.90 0.85 3.50 0.40 0.35 -4.99 117.98 117.92 2gfb s PHE 118 Ca 0.18 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 2gfb s PHE 118 Cb -0.11 -0.91 0.10 0.00 0.51 0.00 0.00 43.02 42.61 2gfb s PHE 118 CO 0.09 -0.37 1.09 -2.14 0.70 0.00 0.00 175.22 174.59 2gfb s PRO 119 N 1.81 1.66 0.43 0.24 0.02 -1.26 -2.28 135.00 135.63 2gfb s PRO 119 Ca 0.04 0.76 -0.26 0.00 0.02 0.00 0.00 61.00 61.56 2gfb s PRO 119 Cb -0.12 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 2gfb s PRO 119 CO -0.06 -1.94 1.44 -2.14 -0.33 0.00 0.00 177.00 173.97 2gfb s PRO 120 N -5.03 3.79 0.65 5.54 0.02 -1.22 -4.85 135.00 133.90 2gfb s PRO 120 Ca 0.62 2.44 -0.13 0.00 0.02 0.00 0.00 61.00 63.96 2gfb s PRO 120 Cb -0.16 -2.73 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 2gfb s PRO 120 CO 0.56 -0.74 1.05 -1.54 -0.33 0.00 0.00 177.00 176.00 2gfb s SER 121 N -0.43 5.63 0.20 2.53 1.04 -1.26 -4.91 113.70 116.49 2gfb s SER 121 Ca 0.59 1.67 -0.11 0.00 0.48 0.00 0.00 55.95 58.58 2gfb s SER 121 Cb -0.44 -2.51 0.15 0.00 0.10 0.00 0.00 66.02 63.32 2gfb s SER 121 CO 0.58 -1.27 1.85 0.28 0.98 0.00 0.00 173.24 175.66 2gfb h SER 122 N -0.21 0.72 -1.01 7.02 0.02 -1.99 -2.20 113.55 115.90 2gfb h SER 122 Ca -0.45 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 60.61 2gfb h SER 122 Cb 1.21 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.50 2gfb h SER 122 CO 0.57 0.51 0.64 -0.33 -1.14 0.00 0.00 176.83 177.08 2gfb h GLU 123 N 0.86 0.98 -0.09 3.45 5.08 -1.99 -0.92 114.58 121.95 2gfb h GLU 123 Ca 0.26 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2gfb h GLU 123 Cb -0.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2gfb h GLU 123 CO -0.08 0.65 -0.20 0.37 -1.00 0.00 0.00 179.01 178.75 2gfb h GLN 124 N 1.01 0.29 -0.40 2.33 4.15 -1.73 -2.99 115.11 117.77 2gfb h GLN 124 Ca 0.50 -0.20 0.08 0.00 0.77 0.00 0.00 58.65 59.80 2gfb h GLN 124 Cb 0.48 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.12 2gfb h GLN 124 CO -0.26 0.79 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.31 2gfb h LEU 125 N -0.17 -0.28 -2.37 -2.39 3.38 -0.82 0.49 115.31 113.16 2gfb h LEU 125 Ca 0.00 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2gfb h LEU 125 Cb 0.79 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2gfb h LEU 125 CO 0.04 -0.10 0.11 0.71 0.09 0.00 0.00 178.44 179.30 2gfb h THR 126 N 0.04 0.46 0.00 0.22 1.35 -1.20 0.62 112.91 114.40 2gfb h THR 126 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2gfb h THR 126 Cb 0.29 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2gfb h THR 126 CO -0.37 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.70 2gfb n SER 127 N -3.76 0.11 0.00 5.36 7.64 0.17 -4.88 113.62 118.26 2gfb n SER 127 Ca -0.01 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2gfb n SER 127 Cb 0.21 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 3.49 0.23 0.00 0.22 -5.05 105.19 106.24 2gfb n GLY 128 Ca 0.06 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.08 2.17 -0.27 -0.02 0.00 -1.05 -1.52 107.32 104.54 2gfb s GLY 129 Ca 0.00 -2.12 -0.00 0.00 0.00 0.00 0.00 44.72 42.60 2gfb s GLY 129 CO 0.00 -1.89 0.45 0.00 0.00 0.00 0.00 173.10 171.66 2gfb s ALA 130 N -3.14 -1.46 -0.20 3.20 0.00 -0.43 -3.00 121.76 116.73 2gfb s ALA 130 Ca 0.36 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 2gfb s ALA 130 Cb 0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 2gfb s ALA 130 CO 0.16 -1.47 0.00 -1.12 0.00 0.00 0.00 175.76 173.33 2gfb s SER 131 N 2.63 4.85 -0.20 0.00 0.01 -1.26 -0.54 113.70 119.19 2gfb s SER 131 Ca 0.13 -0.20 -0.07 0.00 1.31 0.00 0.00 55.95 57.13 2gfb s SER 131 Cb -0.14 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2gfb s SER 131 CO -0.22 0.06 0.05 -0.69 0.41 0.00 0.00 173.24 172.86 2gfb s VAL 132 N 1.00 4.48 0.11 3.43 1.01 0.47 -3.41 120.40 127.49 2gfb s VAL 132 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2gfb s VAL 132 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2gfb s VAL 132 CO 0.02 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2gfb s VAL 133 N 0.86 3.72 -0.05 2.92 1.01 -0.97 -0.38 120.40 127.51 2gfb s VAL 133 Ca 0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2gfb s VAL 133 Cb -0.14 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2gfb s VAL 133 CO 0.02 0.08 0.10 0.00 0.00 0.00 0.00 175.10 175.30 2gfb s PHE 135 N 1.54 3.03 -0.45 0.00 0.08 -0.47 -0.49 117.98 121.22 2gfb s PHE 135 Ca -0.04 -0.64 -0.15 0.00 0.12 0.00 0.00 56.93 56.22 2gfb s PHE 135 Cb -0.12 -2.16 0.07 0.00 -0.57 0.00 0.00 43.02 40.23 2gfb s PHE 135 CO -0.04 -0.42 0.36 -0.51 -0.10 0.00 0.00 175.22 174.51 2gfb s LEU 136 N 1.47 5.47 0.11 -0.37 2.01 0.56 -2.48 118.68 125.45 2gfb s LEU 136 Ca 0.05 -1.28 0.05 0.00 0.01 0.00 0.00 54.13 52.96 2gfb s LEU 136 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 46.19 43.86 2gfb s LEU 136 CO 0.01 -0.60 0.04 0.20 1.01 0.00 0.00 176.35 177.01 2gfb s ASN 137 N 2.39 5.20 -1.19 2.29 0.02 -0.72 -0.27 114.94 122.67 2gfb s ASN 137 Ca 0.04 -0.15 -0.21 0.00 -1.02 0.00 0.00 52.86 51.52 2gfb s ASN 137 Cb -0.23 -1.29 0.00 0.00 0.02 0.00 0.00 41.25 39.75 2gfb s ASN 137 CO 0.07 0.15 0.73 0.59 0.02 0.00 0.00 177.10 178.65 2gfb n ASN 138 N 0.31 -4.46 -4.74 -1.22 4.13 -0.73 -1.01 115.26 107.54 2gfb n ASN 138 Ca -0.10 -1.07 -0.26 0.00 1.68 0.00 0.00 54.58 54.84 2gfb n ASN 138 Cb 0.53 -3.03 -0.07 0.00 -1.54 0.00 0.00 39.78 35.66 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 -3.54 2.48 -0.28 3.10 -0.71 -0.39 -4.50 117.98 114.14 2gfb s PHE 139 Ca 0.42 -0.64 -0.18 0.00 -1.04 0.00 0.00 56.93 55.49 2gfb s PHE 139 Cb -0.17 -1.92 0.12 0.00 -1.21 0.00 0.00 43.02 39.84 2gfb s PHE 139 CO 0.88 0.17 0.88 -0.47 -1.34 0.00 0.00 175.22 175.34 2gfb s TYR 140 N -2.64 -0.73 1.09 3.49 6.14 -0.26 -0.43 117.35 124.01 2gfb s TYR 140 Ca 0.38 1.50 -0.16 0.00 0.64 0.00 0.00 57.07 59.43 2gfb s TYR 140 Cb 0.04 0.43 0.23 0.00 0.42 0.00 0.00 41.96 43.09 2gfb s TYR 140 CO 0.21 -0.36 1.11 -1.25 0.64 0.00 0.00 175.55 175.90 2gfb s PRO 141 N 1.23 -0.31 0.53 4.97 0.04 -1.26 -1.04 135.00 139.15 2gfb s PRO 141 Ca -0.07 0.20 0.28 0.00 0.04 0.00 0.00 61.00 61.45 2gfb s PRO 141 Cb -0.04 -1.68 1.47 0.00 0.04 0.00 0.00 34.50 34.29 2gfb s PRO 141 CO -0.14 -3.16 2.08 -0.22 0.04 0.00 0.00 177.00 175.59 2gfb h LYS 142 N -2.19 0.00 -6.27 4.56 3.64 -1.98 -3.42 116.57 110.91 2gfb h LYS 142 Ca -0.50 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.33 2gfb h LYS 142 Cb 1.31 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2gfb h LYS 142 CO 0.47 0.11 0.94 -0.51 -2.27 0.00 0.00 179.45 178.18 2gfb s ASP 143 N -6.10 6.82 0.08 4.20 1.01 -1.26 -4.98 116.67 116.44 2gfb s ASP 143 Ca -0.03 2.03 -0.20 0.00 0.71 0.00 0.00 52.55 55.06 2gfb s ASP 143 Cb 0.13 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.56 2gfb s ASP 143 CO 0.58 -0.80 0.48 -0.51 0.21 0.00 0.00 175.17 175.13 2gfb s ILE 144 N 3.25 0.04 -0.10 0.77 2.07 -1.26 -4.48 121.20 121.49 2gfb s ILE 144 Ca 0.64 -0.34 -0.01 0.00 -1.41 0.00 0.00 60.65 59.53 2gfb s ILE 144 Cb -0.29 -1.03 0.03 0.00 0.13 0.00 0.00 42.46 41.30 2gfb s ILE 144 CO 0.24 -0.19 -0.04 0.21 -1.91 0.00 0.00 174.94 173.25 2gfb s ASN 145 N -2.30 1.93 -0.17 4.50 2.47 -0.12 -4.96 114.94 116.29 2gfb s ASN 145 Ca -0.02 -0.22 -0.03 0.00 0.42 0.00 0.00 52.86 53.01 2gfb s ASN 145 Cb -0.00 -0.66 -0.02 0.00 -1.45 0.00 0.00 41.25 39.12 2gfb s ASN 145 CO -0.06 -0.16 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.42 2gfb s VAL 146 N 1.83 3.64 -0.06 -5.21 1.01 -1.26 0.08 120.40 120.42 2gfb s VAL 146 Ca 0.05 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2gfb s VAL 146 Cb -0.13 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2gfb s VAL 146 CO -0.07 0.47 -0.21 -0.54 0.00 0.00 0.00 175.10 174.75 2gfb s LYS 147 N 0.72 2.64 0.00 2.72 1.02 0.05 -4.97 119.74 121.92 2gfb s LYS 147 Ca -0.02 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 2gfb s LYS 147 Cb -0.15 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2gfb s LYS 147 CO 0.02 0.42 0.12 -1.58 -0.92 0.00 0.00 175.35 173.41 2gfb s TRP 148 N -0.23 3.38 -0.04 3.18 0.52 -1.26 -1.53 118.94 122.97 2gfb s TRP 148 Ca -0.01 0.25 -0.02 0.00 0.02 0.00 0.00 56.10 56.35 2gfb s TRP 148 Cb -0.13 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.45 2gfb s TRP 148 CO 0.03 0.58 0.05 0.15 0.02 0.00 0.00 176.95 177.79 2gfb s LYS 149 N -1.88 -0.02 -0.20 4.98 1.02 -0.30 -0.52 119.74 122.82 2gfb s LYS 149 Ca 0.25 0.33 -0.15 0.00 0.02 0.00 0.00 55.97 56.43 2gfb s LYS 149 Cb -0.12 -0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 36.63 2gfb s LYS 149 CO 0.17 -0.31 0.34 0.42 -0.92 0.00 0.00 175.35 175.05 2gfb s ILE 150 N 2.02 5.24 0.00 2.17 1.01 0.31 -1.07 121.20 130.87 2gfb s ILE 150 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2gfb s ILE 150 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2gfb s ILE 150 CO -0.03 0.28 0.00 0.47 0.00 0.00 0.00 174.94 175.66 2gfb n ASP 151 N 4.35 0.00 -0.05 3.58 9.92 0.43 -1.49 116.55 133.30 2gfb n ASP 151 Ca -0.10 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.94 2gfb n ASP 151 Cb 0.51 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 -0.68 3.66 0.44 0.00 -1.26 -4.81 105.19 102.54 2gfb n GLY 152 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2gfb n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 153 N -3.92 2.01 -4.68 1.61 7.64 -0.55 -4.86 113.62 110.88 2gfb n SER 153 Ca -0.33 1.09 -0.41 0.00 1.01 0.00 0.00 58.87 60.23 2gfb n SER 153 Cb 0.88 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 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 -2.10 4.33 -0.13 1.43 2.12 -1.26 0.11 118.70 123.20 2gfb s GLU 154 Ca 0.62 1.02 -0.08 0.00 0.36 0.00 0.00 54.97 56.88 2gfb s GLU 154 Cb -0.54 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 2gfb s GLU 154 CO 0.58 -0.27 0.17 0.50 -0.54 0.00 0.00 175.26 175.69 2gfb s ARG 155 N 1.94 3.65 0.00 4.30 6.06 0.33 -4.88 118.95 130.35 2gfb s ARG 155 Ca 0.39 -0.09 0.00 0.00 -2.50 0.00 0.00 55.73 53.53 2gfb s ARG 155 Cb -0.17 -3.24 0.00 0.00 0.06 0.00 0.00 34.95 31.60 2gfb s ARG 155 CO 0.14 0.66 0.00 0.00 -2.50 0.00 0.00 175.30 173.60 2gfb n GLN 156 N 2.32 1.57 -3.52 5.12 -0.00 -1.26 -4.01 117.38 117.59 2gfb n GLN 156 Ca -0.18 0.00 -0.38 0.00 -0.00 0.00 0.00 57.00 56.44 2gfb n GLN 156 Cb 0.54 -0.88 -0.06 0.00 -0.00 0.00 0.00 30.24 29.84 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 -1.73 6.78 0.00 2.61 0.01 -1.26 -4.24 114.94 117.11 2gfb s ASN 157 Ca 0.00 0.93 0.00 0.00 -0.71 0.00 0.00 52.86 53.08 2gfb s ASN 157 Cb 0.00 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.42 2gfb s ASN 157 CO 0.00 0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.52 2gfb n GLY 158 N 1.88 0.75 3.76 0.66 0.00 -1.26 -4.82 105.19 106.15 2gfb n GLY 158 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.36 5.12 -0.28 1.61 1.01 -1.26 -1.35 120.40 122.89 2gfb s VAL 159 Ca 0.00 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 2gfb s VAL 159 Cb 0.00 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2gfb s VAL 159 CO 0.00 0.41 0.05 -0.22 0.00 0.00 0.00 175.10 175.34 2gfb s LEU 160 N 0.06 2.46 0.09 3.92 1.98 -0.27 -4.96 118.68 121.97 2gfb s LEU 160 Ca 0.25 -1.46 -0.00 0.00 -2.89 0.00 0.00 54.13 50.02 2gfb s LEU 160 Cb -0.16 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.66 2gfb s LEU 160 CO 0.11 -0.35 0.26 0.20 -1.89 0.00 0.00 176.35 174.68 2gfb s ASN 161 N 1.52 6.38 -0.11 3.68 0.01 -1.26 -2.56 114.94 122.59 2gfb s ASN 161 Ca 0.05 0.31 -0.05 0.00 -0.71 0.00 0.00 52.86 52.45 2gfb s ASN 161 Cb -0.18 -1.97 0.05 0.00 0.41 0.00 0.00 41.25 39.56 2gfb s ASN 161 CO -0.16 0.12 0.26 -0.55 -1.51 0.00 0.00 177.10 175.26 2gfb s SER 162 N -2.65 -0.14 0.17 -1.22 0.15 -0.75 -5.01 113.70 104.26 2gfb s SER 162 Ca 0.36 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.60 2gfb s SER 162 Cb -0.12 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2gfb s SER 162 CO 0.28 -0.18 0.22 0.26 1.20 0.00 0.00 173.24 175.02 2gfb s TRP 163 N 1.52 3.32 -0.01 3.44 0.51 -1.26 -2.34 118.94 124.13 2gfb s TRP 163 Ca -0.07 0.03 -0.12 0.00 -2.12 0.00 0.00 56.10 53.83 2gfb s TRP 163 Cb -0.11 -1.58 -0.05 0.00 -0.81 0.00 0.00 33.47 30.92 2gfb s TRP 163 CO -0.09 0.51 0.34 0.99 -0.51 0.00 0.00 176.95 178.20 2gfb s THR 164 N -1.80 5.15 0.69 2.01 2.01 -0.27 -5.00 115.64 118.44 2gfb s THR 164 Ca 0.33 0.59 -0.13 0.00 0.31 0.00 0.00 61.69 62.79 2gfb s THR 164 Cb -0.10 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2gfb s THR 164 CO 0.26 0.51 1.09 -1.81 -0.69 0.00 0.00 174.62 173.99 2gfb s ASP 165 N -1.25 5.03 -0.19 3.53 1.01 -1.26 -4.50 116.67 119.04 2gfb s ASP 165 Ca 0.24 1.87 -0.37 0.00 0.71 0.00 0.00 52.55 55.00 2gfb s ASP 165 Cb -0.15 -2.53 -0.14 0.00 1.01 0.00 0.00 42.92 41.11 2gfb s ASP 165 CO 0.13 -1.68 1.83 1.67 0.21 0.00 0.00 175.17 177.32 2gfb n GLN 166 N -2.82 1.68 -1.68 8.23 7.27 -1.26 -4.83 117.38 123.98 2gfb n GLN 166 Ca 0.09 0.62 -0.47 0.00 0.07 0.00 0.00 57.00 57.31 2gfb n GLN 166 Cb 0.53 -2.39 -0.04 0.00 2.41 0.00 0.00 30.24 30.74 2gfb n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2gfb n ASP 167 N 6.16 3.31 0.00 1.69 2.03 -0.62 -4.84 116.55 124.28 2gfb n ASP 167 Ca 0.25 1.02 0.05 0.00 0.52 0.00 0.00 54.79 56.63 2gfb n ASP 167 Cb 0.22 -1.40 0.25 0.00 -0.72 0.00 0.00 41.12 39.46 2gfb n ASP 167 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2gfb n SER 168 N 5.14 0.00 -0.08 1.67 3.41 -1.26 -1.02 113.62 121.48 2gfb n SER 168 Ca 0.20 0.30 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 2gfb n SER 168 Cb 0.29 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 2gfb n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gfb n LYS 169 N -1.38 0.86 0.00 4.33 5.02 -1.26 -4.77 118.16 120.95 2gfb n LYS 169 Ca 0.04 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2gfb n LYS 169 Cb 0.10 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.87 1.38 -2.15 4.39 5.75 -1.22 -5.03 116.55 116.81 2gfb n ASP 170 Ca -0.29 -1.68 -0.17 0.00 -0.01 0.00 0.00 54.79 52.63 2gfb n ASP 170 Cb 0.88 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.95 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 -0.34 -4.88 -4.71 -1.12 7.64 -0.19 -4.97 113.62 105.06 2gfb n SER 171 Ca 0.00 0.18 -0.23 0.00 1.01 0.00 0.00 58.87 59.83 2gfb n SER 171 Cb 0.32 -4.17 -0.06 0.00 -1.01 0.00 0.00 64.21 59.28 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 -2.74 3.82 0.38 0.44 -4.23 -1.26 -4.73 115.64 107.33 2gfb s THR 172 Ca 0.00 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 2gfb s THR 172 Cb 0.00 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2gfb s THR 172 CO 0.00 -0.36 0.25 -0.31 -0.54 0.00 0.00 174.62 173.66 2gfb s TYR 173 N -2.23 2.71 0.01 3.99 1.51 0.42 -1.59 117.35 122.17 2gfb s TYR 173 Ca 0.32 -0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 55.86 2gfb s TYR 173 Cb -0.07 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2gfb s TYR 173 CO 0.22 0.14 0.11 -1.12 -1.11 0.00 0.00 175.55 173.78 2gfb s SER 174 N -3.97 0.08 0.10 2.29 0.01 -1.26 -1.26 113.70 109.69 2gfb s SER 174 Ca 0.42 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.41 2gfb s SER 174 Cb -0.02 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2gfb s SER 174 CO 0.25 -0.39 -0.09 -0.32 0.41 0.00 0.00 173.24 173.10 2gfb s MET 175 N -1.62 0.84 -0.05 12.44 1.75 0.63 -1.12 119.30 132.18 2gfb s MET 175 Ca -0.13 -1.19 -0.02 0.00 -1.25 0.00 0.00 55.69 53.10 2gfb s MET 175 Cb -0.07 -0.47 0.03 0.00 2.84 0.00 0.00 34.83 37.16 2gfb s MET 175 CO 0.00 0.06 0.04 0.45 -0.65 0.00 0.00 175.02 174.93 2gfb s SER 176 N -2.55 1.20 -0.08 1.11 0.15 -0.99 -0.32 113.70 112.22 2gfb s SER 176 Ca 0.06 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2gfb s SER 176 Cb -0.01 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2gfb s SER 176 CO -0.01 -0.23 -0.16 -0.55 1.20 0.00 0.00 173.24 173.50 2gfb s SER 177 N 2.07 3.87 -0.06 5.45 0.15 0.36 -1.82 113.70 123.72 2gfb s SER 177 Ca 0.04 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.40 2gfb s SER 177 Cb -0.12 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.08 2gfb s SER 177 CO -0.03 0.26 -0.03 -0.89 1.20 0.00 0.00 173.24 173.75 2gfb s THR 178 N -0.24 0.50 -0.20 6.45 2.01 -1.06 -0.40 115.64 122.71 2gfb s THR 178 Ca 0.01 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2gfb s THR 178 Cb -0.13 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2gfb s THR 178 CO 0.03 0.25 0.09 -0.22 -0.69 0.00 0.00 174.62 174.08 2gfb s LEU 179 N 1.42 3.89 -0.20 4.42 2.96 0.48 -1.11 118.68 130.54 2gfb s LEU 179 Ca -0.03 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2gfb s LEU 179 Cb -0.13 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.59 2gfb s LEU 179 CO -0.03 0.14 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.08 2gfb s THR 180 N 0.56 2.12 0.49 3.68 2.01 -0.46 -0.40 115.64 123.66 2gfb s THR 180 Ca 0.05 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.95 2gfb s THR 180 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 2gfb s THR 180 CO 0.01 0.39 0.00 -0.76 -0.69 0.00 0.00 174.62 173.57 2gfb s LEU 181 N 1.24 2.40 0.54 4.42 1.02 0.30 -4.78 118.68 123.83 2gfb s LEU 181 Ca 0.01 -1.60 -0.06 0.00 0.02 0.00 0.00 54.13 52.50 2gfb s LEU 181 Cb -0.15 -0.76 -0.02 0.00 0.02 0.00 0.00 46.19 45.28 2gfb s LEU 181 CO -0.11 -0.78 0.86 0.42 0.02 0.00 0.00 176.35 176.76 2gfb s THR 182 N -2.85 4.36 0.36 5.49 -4.23 -1.26 -1.31 115.64 116.20 2gfb s THR 182 Ca 0.11 0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 2gfb s THR 182 Cb 0.03 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.48 2gfb s THR 182 CO 0.06 -0.72 1.94 0.50 -0.54 0.00 0.00 174.62 175.86 2gfb h LYS 183 N -0.00 0.74 -0.73 3.99 3.64 -1.47 -2.37 116.57 120.37 2gfb h LYS 183 Ca -0.46 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2gfb h LYS 183 Cb 1.23 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2gfb h LYS 183 CO 0.61 0.49 0.24 -0.44 -2.27 0.00 0.00 179.45 178.08 2gfb h ASP 184 N 0.76 1.06 -0.17 4.20 3.32 -1.93 0.11 116.42 123.76 2gfb h ASP 184 Ca 0.34 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 2gfb h ASP 184 Cb 0.33 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2gfb h ASP 184 CO -0.12 0.98 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.58 2gfb h GLU 185 N 1.08 0.62 0.12 3.56 5.08 -1.87 -3.14 114.58 120.03 2gfb h GLU 185 Ca 0.24 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2gfb h GLU 185 Cb 0.29 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2gfb h GLU 185 CO -0.01 1.06 -0.23 -0.92 -1.00 0.00 0.00 179.01 177.91 2gfb h TYR 186 N 0.29 -0.61 0.00 4.33 3.20 -1.22 -2.65 116.97 120.31 2gfb h TYR 186 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gfb h TYR 186 Cb 1.09 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.61 2gfb h TYR 186 CO 0.10 -0.33 0.00 -0.85 -1.64 0.00 0.00 178.16 175.44 2gfb n GLU 187 N -5.35 0.07 -0.79 1.82 0.28 0.01 -2.63 120.64 114.04 2gfb n GLU 187 Ca -0.07 0.44 0.02 0.00 -0.16 0.00 0.00 57.16 57.39 2gfb n GLU 187 Cb 0.26 -1.68 0.30 0.00 1.43 0.00 0.00 31.44 31.76 2gfb n GLU 187 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2gfb n ARG 188 N -1.82 3.52 -4.45 3.44 1.85 -1.00 -4.93 116.66 113.28 2gfb n ARG 188 Ca 0.01 -3.04 -0.23 0.00 -1.00 0.00 0.00 57.85 53.58 2gfb n ARG 188 Cb 0.10 -2.07 -0.08 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 -2.93 1.76 0.08 2.89 3.76 -1.08 -5.08 115.29 114.69 2gfb s HIS 189 Ca 0.50 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 2gfb s HIS 189 Cb 0.40 -1.05 0.00 0.00 1.11 0.00 0.00 32.58 33.04 2gfb s HIS 189 CO 0.11 -0.41 0.00 0.09 -0.85 0.00 0.00 174.74 173.68 2gfb n ASN 190 N -1.26 0.80 -4.86 1.40 3.02 -1.26 -4.81 115.26 108.29 2gfb n ASN 190 Ca -0.03 0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.28 2gfb n ASN 190 Cb 0.65 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -5.71 6.64 -0.18 6.41 1.04 -1.26 -0.47 113.70 120.16 2gfb s SER 191 Ca 0.00 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.20 2gfb s SER 191 Cb 0.00 -2.17 0.03 0.00 0.10 0.00 0.00 66.02 63.98 2gfb s SER 191 CO 0.00 0.28 -0.14 -0.31 0.98 0.00 0.00 173.24 174.05 2gfb s TYR 192 N -1.21 2.50 0.00 5.02 1.51 -0.49 -0.42 117.35 124.26 2gfb s TYR 192 Ca 0.26 -1.55 0.06 0.00 -1.01 0.00 0.00 57.07 54.83 2gfb s TYR 192 Cb -0.14 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 2gfb s TYR 192 CO 0.14 -0.75 -0.18 0.99 -1.11 0.00 0.00 175.55 174.64 2gfb s THR 193 N 1.37 2.76 -0.22 -0.71 2.01 -0.23 -2.64 115.64 117.98 2gfb s THR 193 Ca 0.02 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2gfb s THR 193 Cb -0.15 -2.11 0.06 0.00 0.01 0.00 0.00 72.50 70.32 2gfb s THR 193 CO -0.10 0.46 -0.04 0.00 -0.69 0.00 0.00 174.62 174.25 2gfb s GLU 195 N 1.47 3.09 -0.09 0.00 -1.05 -0.58 -1.48 118.70 120.05 2gfb s GLU 195 Ca -0.05 -0.82 -0.02 0.00 -0.15 0.00 0.00 54.97 53.93 2gfb s GLU 195 Cb -0.18 -2.49 -0.03 0.00 -0.44 0.00 0.00 34.13 30.98 2gfb s GLU 195 CO -0.07 0.00 0.01 0.00 0.95 0.00 0.00 175.26 176.16 2gfb s ALA 196 N 0.79 3.33 -0.16 -0.84 0.00 0.90 -0.77 121.76 125.02 2gfb s ALA 196 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2gfb s ALA 196 Cb -0.16 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2gfb s ALA 196 CO -0.01 0.58 -0.18 0.99 0.00 0.00 0.00 175.76 177.14 2gfb s THR 197 N -0.86 2.39 0.05 0.00 2.01 0.11 0.09 115.64 119.43 2gfb s THR 197 Ca 0.13 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2gfb s THR 197 Cb -0.11 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 2gfb s THR 197 CO 0.02 0.53 -0.07 -2.28 -0.69 0.00 0.00 174.62 172.12 2gfb s HIS 198 N 0.96 0.70 0.56 4.92 2.46 -1.26 -0.94 115.29 122.69 2gfb s HIS 198 Ca -0.03 -0.58 0.33 0.00 0.47 0.00 0.00 55.06 55.25 2gfb s HIS 198 Cb -0.15 -0.42 1.46 0.00 -0.13 0.00 0.00 32.58 33.35 2gfb s HIS 198 CO -0.04 -0.10 1.78 -0.22 -2.47 0.00 0.00 174.74 173.70 2gfb h LYS 199 N 4.22 0.00 0.00 2.88 3.64 -1.93 -0.45 116.57 124.92 2gfb h LYS 199 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2gfb h LYS 199 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2gfb h LYS 199 CO 0.45 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.88 2gfb n THR 200 N -3.96 0.22 -3.83 1.00 -2.24 -1.26 -4.83 114.28 99.38 2gfb n THR 200 Ca 0.20 0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2gfb n THR 200 Cb 1.11 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.35 -0.02 -0.10 3.42 0.01 -0.18 -4.99 113.70 109.49 2gfb s SER 201 Ca 0.25 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 2gfb s SER 201 Cb 0.14 0.27 -0.27 0.00 0.21 0.00 0.00 66.02 66.37 2gfb s SER 201 CO 0.29 -0.47 0.52 0.71 0.41 0.00 0.00 173.24 174.71 2gfb h THR 202 N 3.82 0.92 -3.21 1.44 1.35 -1.88 -3.41 112.91 111.94 2gfb h THR 202 Ca -0.31 -2.40 -0.57 0.00 -0.55 0.00 0.00 66.41 62.57 2gfb h THR 202 Cb 1.19 2.66 -0.04 0.00 -1.73 0.00 0.00 68.15 70.23 2gfb h THR 202 CO 0.44 0.76 -0.22 -0.94 -0.25 0.00 0.00 175.52 175.30 2gfb s SER 203 N -7.08 6.62 0.40 5.36 1.04 -1.26 -5.05 113.70 113.72 2gfb s SER 203 Ca -0.20 0.79 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 2gfb s SER 203 Cb 0.05 -2.18 -0.08 0.00 0.10 0.00 0.00 66.02 63.91 2gfb s SER 203 CO 0.78 0.09 1.21 -2.84 0.98 0.00 0.00 173.24 173.45 2gfb s PRO 204 N -2.28 4.02 -0.18 4.02 0.02 -1.26 -4.86 135.00 134.48 2gfb s PRO 204 Ca 0.38 1.93 -0.27 0.00 0.02 0.00 0.00 61.00 63.07 2gfb s PRO 204 Cb -0.13 -2.70 -0.01 0.00 0.02 0.00 0.00 34.50 31.69 2gfb s PRO 204 CO 0.20 -0.38 0.92 0.42 -0.33 0.00 0.00 177.00 177.83 2gfb s ILE 205 N -1.37 4.81 -0.04 2.83 1.09 0.11 -4.84 121.20 123.79 2gfb s ILE 205 Ca 0.57 1.80 0.06 0.00 -1.10 0.00 0.00 60.65 61.99 2gfb s ILE 205 Cb -0.33 -4.21 -0.02 0.00 -1.06 0.00 0.00 42.46 36.84 2gfb s ILE 205 CO 0.42 -0.03 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.31 2gfb s VAL 206 N 2.42 2.36 -0.03 2.92 1.01 -1.26 -0.07 120.40 127.76 2gfb s VAL 206 Ca 0.41 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2gfb s VAL 206 Cb -0.16 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2gfb s VAL 206 CO 0.12 0.58 0.01 -0.75 0.00 0.00 0.00 175.10 175.06 2gfb s LYS 207 N -0.49 0.21 0.33 2.72 2.47 -0.55 -5.01 119.74 119.42 2gfb s LYS 207 Ca 0.06 0.12 0.01 0.00 -1.56 0.00 0.00 55.97 54.60 2gfb s LYS 207 Cb -0.11 -0.45 -0.01 0.00 -1.46 0.00 0.00 37.83 35.80 2gfb s LYS 207 CO 0.01 -0.16 0.40 -1.12 0.16 0.00 0.00 175.35 174.64 2gfb s SER 208 N 1.14 1.13 -0.09 1.43 0.01 -1.26 -0.92 113.70 115.15 2gfb s SER 208 Ca -0.08 -1.57 -0.30 0.00 1.31 0.00 0.00 55.95 55.31 2gfb s SER 208 Cb -0.13 0.62 0.09 0.00 0.21 0.00 0.00 66.02 66.81 2gfb s SER 208 CO -0.02 -1.21 0.81 0.72 0.41 0.00 0.00 173.24 173.95 2gfb s PHE 209 N -3.22 -0.53 -0.13 2.43 -0.12 -1.08 -4.99 117.98 110.34 2gfb s PHE 209 Ca 0.34 0.88 -0.05 0.00 -0.05 0.00 0.00 56.93 58.05 2gfb s PHE 209 Cb 0.01 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2gfb s PHE 209 CO 0.22 -0.50 0.04 1.21 -0.05 0.00 0.00 175.22 176.14 2gfb s ASN 210 N -1.23 5.49 0.00 1.98 2.47 -1.26 -1.39 114.94 121.00 2gfb s ASN 210 Ca -0.06 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.36 2gfb s ASN 210 Cb -0.00 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 2gfb s ASN 210 CO 0.05 0.29 0.00 -2.11 -3.72 0.00 0.00 177.10 171.62 2gfb n ARG 211 N 2.72 2.84 -1.46 0.43 1.85 0.38 -4.97 116.66 118.45 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 -7.85 -0.44 2.89 5.03 -1.26 -4.92 115.26 108.71 2gfb n ASN 212 Ca 0.00 1.06 0.00 0.00 0.87 0.00 0.00 54.58 56.51 2gfb n ASN 212 Cb 0.00 -3.75 0.00 0.00 -1.02 0.00 0.00 39.78 35.01 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 0.26 0.00 -0.19 3.52 -0.58 -1.26 -5.23 120.64 117.16 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 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.43 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65