#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb s ILE 2 N 0.00 4.76 -0.12 1.69 1.01 -1.26 -5.05 121.20 122.23 2gfb s ILE 2 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.54 2gfb s ILE 2 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2gfb s ILE 2 CO 0.00 0.29 0.30 -1.10 0.00 0.00 0.00 174.94 174.43 2gfb s GLN 3 N -1.81 4.05 -0.28 2.79 -1.52 -1.26 -4.72 119.66 116.91 2gfb s GLN 3 Ca 0.38 0.14 -0.07 0.00 -1.95 0.00 0.00 55.36 53.86 2gfb s GLN 3 Cb -0.16 -3.34 -0.00 0.00 -0.22 0.00 0.00 33.01 29.28 2gfb s GLN 3 CO 0.20 0.43 0.07 -1.64 -0.25 0.00 0.00 175.29 174.10 2gfb s MET 4 N -0.13 3.30 -0.29 2.91 -1.94 -1.26 -0.52 119.30 121.36 2gfb s MET 4 Ca 0.18 -0.72 -0.10 0.00 -1.71 0.00 0.00 55.69 53.35 2gfb s MET 4 Cb -0.14 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 2gfb s MET 4 CO 0.06 -0.35 0.15 0.99 -0.01 0.00 0.00 175.02 175.86 2gfb s THR 5 N 1.54 4.74 -0.09 2.05 2.01 -0.22 -4.10 115.64 121.57 2gfb s THR 5 Ca 0.04 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 2gfb s THR 5 Cb -0.16 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2gfb s THR 5 CO 0.03 0.16 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.52 2gfb s GLN 6 N 1.65 3.02 -0.02 4.92 0.74 -1.26 -1.61 119.66 127.11 2gfb s GLN 6 Ca 0.06 -0.46 -0.07 0.00 0.05 0.00 0.00 55.36 54.94 2gfb s GLN 6 Cb -0.16 -2.76 0.01 0.00 1.10 0.00 0.00 33.01 31.19 2gfb s GLN 6 CO 0.07 0.63 0.14 -1.54 -0.55 0.00 0.00 175.29 174.04 2gfb s SER 7 N -0.69 -0.04 0.72 6.67 1.04 -0.50 -4.50 113.70 116.40 2gfb s SER 7 Ca 0.11 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.40 2gfb s SER 7 Cb -0.12 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.28 2gfb s SER 7 CO 0.02 -0.26 1.10 -2.16 0.98 0.00 0.00 173.24 172.92 2gfb s PRO 8 N -0.87 2.62 0.22 4.02 0.04 -1.26 -1.06 135.00 138.71 2gfb s PRO 8 Ca -0.10 0.31 0.05 0.00 0.04 0.00 0.00 61.00 61.30 2gfb s PRO 8 Cb -0.05 -2.03 0.19 0.00 0.04 0.00 0.00 34.50 32.65 2gfb s PRO 8 CO 0.01 -1.15 1.52 0.77 0.04 0.00 0.00 177.00 178.19 2gfb h SER 9 N -0.71 0.23 -5.06 6.66 0.02 -1.79 -3.40 113.55 109.51 2gfb h SER 9 Ca -0.45 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.32 2gfb h SER 9 Cb 1.27 -0.07 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 2gfb h SER 9 CO 0.64 0.84 0.04 -0.94 -1.14 0.00 0.00 176.83 176.27 2gfb s SER 10 N -6.90 -0.34 -0.19 3.07 1.04 -1.26 -0.86 113.70 108.26 2gfb s SER 10 Ca -0.03 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 2gfb s SER 10 Cb 0.12 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.90 2gfb s SER 10 CO 0.80 -0.94 1.00 -1.48 0.98 0.00 0.00 173.24 173.60 2gfb s LEU 11 N -2.81 -0.39 -0.09 2.42 0.05 -0.69 -4.91 118.68 112.27 2gfb s LEU 11 Ca 0.04 0.52 -0.00 0.00 0.05 0.00 0.00 54.13 54.73 2gfb s LEU 11 Cb 0.00 1.88 -0.03 0.00 -2.05 0.00 0.00 46.19 45.99 2gfb s LEU 11 CO -0.10 -0.30 -0.05 -0.44 -0.55 0.00 0.00 176.35 174.91 2gfb s SER 12 N -0.78 4.78 -0.01 1.48 0.01 -1.25 -0.43 113.70 117.50 2gfb s SER 12 Ca -0.01 -0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 2gfb s SER 12 Cb -0.02 -1.33 -0.00 0.00 0.21 0.00 0.00 66.02 64.88 2gfb s SER 12 CO -0.00 0.33 0.10 0.00 0.41 0.00 0.00 173.24 174.08 2gfb s ALA 13 N -0.63 -0.22 0.33 1.44 0.00 -0.79 -4.82 121.76 117.07 2gfb s ALA 13 Ca 0.10 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.80 2gfb s ALA 13 Cb -0.12 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 2gfb s ALA 13 CO 0.02 -0.15 0.78 -1.12 0.00 0.00 0.00 175.76 175.29 2gfb s SER 14 N -0.96 6.86 0.66 0.00 0.01 -1.26 -0.41 113.70 118.60 2gfb s SER 14 Ca -0.10 1.40 -0.17 0.00 1.31 0.00 0.00 55.95 58.38 2gfb s SER 14 Cb -0.06 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 2gfb s SER 14 CO 0.01 -0.21 1.22 0.18 0.41 0.00 0.00 173.24 174.85 2gfb n LEU 15 N -0.27 5.42 0.00 2.44 4.77 -1.26 -1.95 117.00 126.15 2gfb n LEU 15 Ca 0.04 0.79 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2gfb n LEU 15 Cb 0.53 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2gfb n LEU 15 CO 0.41 -1.25 0.00 0.61 -1.33 0.00 0.00 177.39 175.82 2gfb n GLY 16 N 0.95 2.17 3.89 -0.72 0.00 0.10 -4.80 105.19 106.79 2gfb n GLY 16 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.55 3.47 -0.07 1.61 2.02 -0.82 -4.13 118.70 120.21 2gfb s GLU 17 Ca 0.00 0.43 -0.13 0.00 0.02 0.00 0.00 54.97 55.29 2gfb s GLU 17 Cb 0.00 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2gfb s GLU 17 CO 0.00 -0.46 0.34 0.50 0.02 0.00 0.00 175.26 175.66 2gfb s ARG 18 N -4.99 3.95 -0.01 1.61 3.52 -1.26 -0.54 118.95 121.22 2gfb s ARG 18 Ca 0.52 0.24 0.05 0.00 -0.13 0.00 0.00 55.73 56.41 2gfb s ARG 18 Cb -0.11 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2gfb s ARG 18 CO 0.49 0.55 -0.17 0.08 -0.81 0.00 0.00 175.30 175.45 2gfb s VAL 19 N -0.54 1.32 -0.19 7.11 1.01 0.05 -4.94 120.40 124.22 2gfb s VAL 19 Ca 0.21 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2gfb s VAL 19 Cb -0.15 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.19 2gfb s VAL 19 CO 0.09 0.37 0.03 -0.44 0.00 0.00 0.00 175.10 175.15 2gfb s SER 20 N -0.40 2.84 0.04 3.32 0.01 -1.26 -0.24 113.70 118.02 2gfb s SER 20 Ca 0.06 -0.78 -0.09 0.00 1.31 0.00 0.00 55.95 56.46 2gfb s SER 20 Cb -0.06 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.51 2gfb s SER 20 CO -0.01 -0.29 0.34 -0.76 0.41 0.00 0.00 173.24 172.93 2gfb s LEU 21 N 1.85 4.37 0.05 2.44 1.43 -0.24 -4.71 118.68 123.87 2gfb s LEU 21 Ca -0.01 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 53.85 2gfb s LEU 21 Cb -0.17 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 2gfb s LEU 21 CO -0.08 0.22 -0.17 -0.89 0.23 0.00 0.00 176.35 175.66 2gfb s THR 22 N -1.33 1.36 -0.00 5.49 2.01 -0.22 -0.87 115.64 122.07 2gfb s THR 22 Ca 0.30 -1.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 2gfb s THR 22 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.16 2gfb s THR 22 CO 0.17 0.03 0.00 0.00 -0.69 0.00 0.00 174.62 174.13 2gfb s ARG 24 N 0.10 0.99 -0.00 0.00 0.52 -0.63 -0.13 118.95 119.79 2gfb s ARG 24 Ca -0.01 -1.13 0.03 0.00 -0.52 0.00 0.00 55.73 54.10 2gfb s ARG 24 Cb -0.01 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 2gfb s ARG 24 CO -0.00 0.21 -0.06 0.00 0.02 0.00 0.00 175.30 175.47 2gfb s ALA 25 N -1.63 3.03 -0.06 2.13 0.00 -1.26 -1.06 121.76 122.91 2gfb s ALA 25 Ca 0.05 -1.01 0.30 0.00 0.00 0.00 0.00 51.96 51.30 2gfb s ALA 25 Cb -0.08 -1.15 1.37 0.00 0.00 0.00 0.00 23.12 23.26 2gfb s ALA 25 CO 0.03 0.61 1.90 0.66 0.00 0.00 0.00 175.76 178.97 2gfb h SER 26 N 4.56 0.00 -5.01 0.00 4.64 -1.14 -3.44 113.55 113.16 2gfb h SER 26 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2gfb h SER 26 Cb 1.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.13 2gfb h SER 26 CO 0.54 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 176.67 2gfb s GLN 27 N -3.60 1.24 0.14 4.77 -2.07 -1.26 -4.93 119.66 113.95 2gfb s GLN 27 Ca 0.01 -0.46 -0.34 0.00 -1.82 0.00 0.00 55.36 52.75 2gfb s GLN 27 Cb 0.09 0.57 -0.16 0.00 -1.09 0.00 0.00 33.01 32.42 2gfb s GLN 27 CO 0.42 -0.53 1.19 0.39 -1.32 0.00 0.00 175.29 175.43 2gfb n GLU 28 N -0.29 1.07 0.00 9.60 -0.58 -1.26 -4.92 120.64 124.26 2gfb n GLU 28 Ca -0.17 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2gfb n GLU 28 Cb 0.64 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.72 0.01 -3.64 -3.67 -5.35 -1.26 -5.02 119.36 102.16 2gfb n ILE 29 Ca 0.16 -0.34 -0.27 0.00 -0.27 0.00 0.00 62.75 62.03 2gfb n ILE 29 Cb 0.22 1.31 0.03 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.00 -5.02 0.00 7.28 7.64 -1.26 -1.86 113.62 120.40 2gfb n SER 30 Ca 0.00 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2gfb n SER 30 Cb 0.08 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 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 -1.61 0.95 3.06 0.23 0.00 -1.26 -4.91 105.19 101.65 2gfb n GLY 31 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 3.65 -3.86 1.61 4.02 -0.77 -1.58 117.16 118.22 2gfb n TYR 32 Ca 0.00 -2.73 -0.15 0.00 -0.01 0.00 0.00 57.90 55.01 2gfb n TYR 32 Cb 0.00 -2.49 -0.16 0.00 -0.02 0.00 0.00 39.34 36.67 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 3.16 1.33 0.25 7.72 1.98 -1.26 -1.31 118.68 130.56 2gfb s LEU 33 Ca 0.51 0.00 0.11 0.00 -2.89 0.00 0.00 54.13 51.87 2gfb s LEU 33 Cb 0.10 -0.12 -0.05 0.00 0.66 0.00 0.00 46.19 46.79 2gfb s LEU 33 CO -0.01 -0.08 -0.16 -0.44 -1.89 0.00 0.00 176.35 173.77 2gfb s SER 34 N 0.78 3.82 -0.18 3.68 0.01 0.51 -0.60 113.70 121.72 2gfb s SER 34 Ca -0.07 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2gfb s SER 34 Cb -0.10 -0.44 0.04 0.00 0.21 0.00 0.00 66.02 65.73 2gfb s SER 34 CO -0.02 0.05 -0.09 0.26 0.41 0.00 0.00 173.24 173.85 2gfb s TRP 35 N -2.26 2.16 0.26 2.43 0.52 -0.97 -0.45 118.94 120.63 2gfb s TRP 35 Ca 0.28 -1.40 0.09 0.00 0.02 0.00 0.00 56.10 55.10 2gfb s TRP 35 Cb -0.06 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.69 2gfb s TRP 35 CO 0.15 -0.70 0.01 -0.51 0.02 0.00 0.00 176.95 175.93 2gfb s LEU 36 N 1.48 3.25 -0.12 2.99 1.43 -0.40 -0.46 118.68 126.85 2gfb s LEU 36 Ca -0.00 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2gfb s LEU 36 Cb -0.16 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2gfb s LEU 36 CO -0.08 0.00 -0.09 0.00 0.23 0.00 0.00 176.35 176.41 2gfb s GLN 37 N -3.65 1.72 -0.60 1.70 -2.07 -0.20 -1.87 119.66 114.68 2gfb s GLN 37 Ca 0.31 -0.33 -0.19 0.00 -1.82 0.00 0.00 55.36 53.33 2gfb s GLN 37 Cb -0.07 -1.70 0.10 0.00 -1.09 0.00 0.00 33.01 30.26 2gfb s GLN 37 CO 0.20 -0.24 0.72 -1.14 -1.32 0.00 0.00 175.29 173.52 2gfb s GLN 38 N 1.59 3.05 0.92 9.60 0.74 0.05 -1.44 119.66 134.18 2gfb s GLN 38 Ca 0.04 -1.30 -0.10 0.00 0.05 0.00 0.00 55.36 54.04 2gfb s GLN 38 Cb -0.13 -4.27 0.13 0.00 1.10 0.00 0.00 33.01 29.84 2gfb s GLN 38 CO -0.08 -1.56 1.04 1.17 -0.55 0.00 0.00 175.29 175.31 2gfb n LYS 39 N 6.41 -0.44 0.19 1.67 3.00 0.47 -2.53 118.16 126.93 2gfb n LYS 39 Ca -0.09 -0.06 0.18 0.00 -0.00 0.00 0.00 58.31 58.34 2gfb n LYS 39 Cb 0.43 -2.30 0.81 0.00 0.00 0.00 0.00 35.03 33.96 2gfb n LYS 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2gfb h PRO 40 N -1.85 0.00 -0.03 1.64 0.11 -1.89 -1.05 132.00 128.94 2gfb h PRO 40 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2gfb h PRO 40 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gfb h PRO 40 CO 0.40 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.79 2gfb n ASP 41 N -3.54 0.92 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.40 2gfb n ASP 41 Ca 0.03 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 2gfb n ASP 41 Cb 0.45 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2gfb n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gfb n GLY 42 N 1.08 2.68 3.69 6.12 0.00 -0.40 -5.05 105.19 113.32 2gfb n GLY 42 Ca 0.20 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.71 2gfb n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gfb n THR 43 N -0.77 0.51 -3.61 2.61 -1.04 -1.25 -4.71 114.28 106.01 2gfb n THR 43 Ca 0.00 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.05 61.55 2gfb n THR 43 Cb 0.00 -1.69 -0.06 0.00 -1.82 0.00 0.00 70.33 66.75 2gfb n THR 43 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gfb s ILE 44 N 3.97 5.26 -0.12 12.58 1.01 -1.26 -0.40 121.20 142.23 2gfb s ILE 44 Ca 0.95 0.57 -0.04 0.00 0.00 0.00 0.00 60.65 62.12 2gfb s ILE 44 Cb -0.80 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.13 2gfb s ILE 44 CO 0.56 0.52 0.22 -0.75 0.00 0.00 0.00 174.94 175.49 2gfb s LYS 45 N -0.49 0.11 0.18 2.79 2.20 -0.52 -4.96 119.74 119.05 2gfb s LYS 45 Ca 0.19 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 2gfb s LYS 45 Cb -0.14 -0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 35.85 2gfb s LYS 45 CO 0.07 -0.33 1.27 0.50 -0.36 0.00 0.00 175.35 176.50 2gfb s ARG 46 N 2.37 4.42 -0.17 4.03 3.52 -1.26 -1.04 118.95 130.82 2gfb s ARG 46 Ca 0.03 1.98 0.02 0.00 -0.13 0.00 0.00 55.73 57.62 2gfb s ARG 46 Cb -0.12 -3.22 -0.12 0.00 -1.56 0.00 0.00 34.95 29.92 2gfb s ARG 46 CO -0.08 -0.21 -0.14 1.28 -0.81 0.00 0.00 175.30 175.33 2gfb n LEU 47 N 2.79 2.82 -3.90 -0.88 4.32 0.39 -4.76 117.00 117.77 2gfb n LEU 47 Ca 0.06 -0.09 -0.12 0.00 -0.02 0.00 0.00 56.01 55.84 2gfb n LEU 47 Cb 0.44 -0.56 -0.14 0.00 -1.62 0.00 0.00 43.42 41.54 2gfb n LEU 47 CO 0.57 0.77 -0.37 -0.63 -1.22 0.00 0.00 177.39 176.51 2gfb s ILE 48 N -2.35 0.07 0.19 -0.08 1.01 -1.10 -1.36 121.20 117.58 2gfb s ILE 48 Ca -0.23 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2gfb s ILE 48 Cb 0.06 -0.10 -0.05 0.00 0.01 0.00 0.00 42.46 42.38 2gfb s ILE 48 CO 0.41 -0.08 -0.04 -0.72 0.00 0.00 0.00 174.94 174.52 2gfb s TYR 49 N -0.28 1.37 -1.38 3.97 1.13 0.12 -2.28 117.35 120.01 2gfb s TYR 49 Ca -0.03 -0.88 -0.04 0.00 -1.41 0.00 0.00 57.07 54.72 2gfb s TYR 49 Cb -0.02 -0.76 0.02 0.00 -1.10 0.00 0.00 41.96 40.10 2gfb s TYR 49 CO -0.00 -0.03 0.77 0.00 -2.51 0.00 0.00 175.55 173.78 2gfb n ALA 50 N -0.30 -1.80 0.00 9.51 0.00 -1.20 -0.53 120.51 126.19 2gfb n ALA 50 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2gfb n ALA 50 Cb 0.62 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 -4.40 0.00 -1.51 0.00 0.00 0.23 -3.87 120.51 110.96 2gfb n ALA 51 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2gfb n ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.03 0.00 -4.62 0.00 3.41 -1.15 -3.70 113.62 107.59 2gfb n SER 52 Ca 0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 2gfb n SER 52 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 5.19 0.23 6.66 2.01 0.31 -4.40 115.64 125.64 2gfb s THR 53 Ca 0.00 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 2gfb s THR 53 Cb 0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 2gfb s THR 53 CO 0.00 0.19 1.26 -0.76 -0.69 0.00 0.00 174.62 174.62 2gfb s LEU 54 N 1.84 4.44 0.78 4.42 1.02 -1.26 0.11 118.68 130.03 2gfb s LEU 54 Ca 0.16 2.41 -0.11 0.00 0.02 0.00 0.00 54.13 56.60 2gfb s LEU 54 Cb -0.15 -3.62 0.06 0.00 0.02 0.00 0.00 46.19 42.50 2gfb s LEU 54 CO 0.09 -0.44 1.09 -1.81 0.02 0.00 0.00 176.35 175.30 2gfb s ASP 55 N -0.04 4.61 0.66 2.29 1.01 -0.46 -4.88 116.67 119.86 2gfb s ASP 55 Ca 0.53 1.41 -0.17 0.00 0.71 0.00 0.00 52.55 55.02 2gfb s ASP 55 Cb -0.36 -2.17 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2gfb s ASP 55 CO 0.41 -1.91 1.23 -0.94 0.21 0.00 0.00 175.17 174.17 2gfb s SER 56 N -3.82 4.69 0.00 0.27 1.04 -1.26 -2.49 113.70 112.13 2gfb s SER 56 Ca 0.60 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.46 2gfb s SER 56 Cb -0.15 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2gfb s SER 56 CO 0.55 -1.93 0.00 0.61 0.98 0.00 0.00 173.24 173.44 2gfb n GLY 57 N 0.53 2.56 3.67 7.32 0.00 -1.26 -4.96 105.19 113.05 2gfb n GLY 57 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2gfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 58 N -1.86 4.36 0.30 1.61 1.01 -1.04 -4.95 120.40 119.82 2gfb s VAL 58 Ca 0.00 1.66 -0.26 0.00 0.00 0.00 0.00 61.98 63.38 2gfb s VAL 58 Cb 0.00 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 2gfb s VAL 58 CO 0.00 -0.08 0.58 -2.65 0.00 0.00 0.00 175.10 172.95 2gfb n PRO 59 N 5.90 0.44 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.91 2gfb n PRO 59 Ca 0.12 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2gfb n PRO 59 Cb 0.46 -1.31 0.22 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.89 0.01 0.00 -0.52 3.00 -1.26 -2.50 118.16 117.78 2gfb n LYS 60 Ca 0.14 0.31 0.14 0.00 -0.00 0.00 0.00 58.31 58.90 2gfb n LYS 60 Cb 0.32 -1.50 0.83 0.00 0.00 0.00 0.00 35.03 34.68 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 -1.48 0.94 -4.18 1.64 1.85 -1.26 -4.74 116.66 109.44 2gfb n ARG 61 Ca 0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.56 2gfb n ARG 61 Cb 0.11 -1.46 -0.08 0.00 -1.05 0.00 0.00 32.46 29.98 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 3.12 -0.07 2.89 0.40 -1.04 -1.36 117.98 119.93 2gfb s PHE 62 Ca 0.42 0.09 -0.31 0.00 -0.60 0.00 0.00 56.93 56.53 2gfb s PHE 62 Cb 0.19 -1.65 0.08 0.00 0.51 0.00 0.00 43.02 42.15 2gfb s PHE 62 CO 0.32 0.49 0.73 -1.54 0.70 0.00 0.00 175.22 175.93 2gfb s SER 63 N -1.86 -0.61 0.20 1.36 1.04 -1.07 -5.00 113.70 107.77 2gfb s SER 63 Ca 0.23 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.41 2gfb s SER 63 Cb -0.12 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 2gfb s SER 63 CO 0.14 -0.57 -0.14 -0.83 0.98 0.00 0.00 173.24 172.83 2gfb s GLY 64 N -1.21 1.73 0.05 7.32 0.00 -1.26 -1.48 107.32 112.47 2gfb s GLY 64 Ca -0.09 -1.56 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 2gfb s GLY 64 CO 0.08 -1.59 0.32 -1.35 0.00 0.00 0.00 173.10 170.55 2gfb s SER 65 N -2.90 -0.13 -0.12 1.64 1.04 -0.62 -4.62 113.70 107.99 2gfb s SER 65 Ca 0.25 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.47 2gfb s SER 65 Cb -0.08 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.43 2gfb s SER 65 CO 0.14 -0.65 -0.16 -0.60 0.98 0.00 0.00 173.24 172.95 2gfb s ARG 66 N -2.77 2.32 -0.54 4.02 3.00 -1.26 -0.86 118.95 122.86 2gfb s ARG 66 Ca -0.03 -0.60 0.04 0.00 -1.00 0.00 0.00 55.73 54.14 2gfb s ARG 66 Cb -0.00 -1.98 0.15 0.00 0.00 0.00 0.00 34.95 33.11 2gfb s ARG 66 CO -0.05 -0.08 0.33 -1.12 0.00 0.00 0.00 175.30 174.38 2gfb s SER 67 N 1.03 4.05 1.80 -2.12 0.01 0.15 -5.00 113.70 113.62 2gfb s SER 67 Ca -0.05 -3.14 0.00 0.00 1.31 0.00 0.00 55.95 54.06 2gfb s SER 67 Cb -0.15 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.71 2gfb s SER 67 CO -0.03 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2gfb n GLY 68 N 2.89 3.27 0.16 3.44 0.00 -1.26 -1.09 105.19 112.60 2gfb n GLY 68 Ca 0.12 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 0.25 -3.38 1.61 4.64 -1.96 -3.45 113.55 111.27 2gfb h SER 69 Ca 0.00 -0.16 -0.53 0.00 -0.47 0.00 0.00 61.79 60.64 2gfb h SER 69 Cb 0.00 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2gfb h SER 69 CO 0.00 0.85 0.53 -1.81 -0.87 0.00 0.00 176.83 175.53 2gfb s ASP 70 N -6.90 7.14 -0.14 4.97 1.11 -0.25 -3.99 116.67 118.61 2gfb s ASP 70 Ca -0.04 2.09 0.02 0.00 0.18 0.00 0.00 52.55 54.81 2gfb s ASP 70 Cb 0.12 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.52 2gfb s ASP 70 CO 0.80 -0.37 -0.21 -0.31 1.18 0.00 0.00 175.17 176.27 2gfb s TYR 71 N 0.40 2.54 -0.09 4.23 1.51 0.81 0.34 117.35 127.09 2gfb s TYR 71 Ca 0.54 -1.28 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2gfb s TYR 71 Cb -0.30 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 2gfb s TYR 71 CO 0.33 -0.60 -0.21 -1.12 -1.11 0.00 0.00 175.55 172.84 2gfb s SER 72 N 0.88 2.76 -0.20 2.29 0.01 -0.04 0.06 113.70 119.46 2gfb s SER 72 Ca -0.06 -0.49 -0.08 0.00 1.31 0.00 0.00 55.95 56.62 2gfb s SER 72 Cb -0.15 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.78 2gfb s SER 72 CO -0.02 0.13 0.09 -0.22 0.41 0.00 0.00 173.24 173.63 2gfb s LEU 73 N 0.41 3.92 -0.15 2.44 2.96 -0.05 -1.59 118.68 126.64 2gfb s LEU 73 Ca -0.18 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2gfb s LEU 73 Cb -0.17 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2gfb s LEU 73 CO 0.08 0.14 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.18 2gfb s THR 74 N 0.56 2.40 -0.30 3.68 2.01 -0.55 -1.08 115.64 122.36 2gfb s THR 74 Ca 0.05 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 2gfb s THR 74 Cb -0.12 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.40 2gfb s THR 74 CO 0.01 0.53 0.10 -0.63 -0.69 0.00 0.00 174.62 173.94 2gfb s ILE 75 N 0.78 4.14 -0.39 1.82 1.01 0.67 -2.59 121.20 126.64 2gfb s ILE 75 Ca -0.07 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 2gfb s ILE 75 Cb -0.16 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2gfb s ILE 75 CO -0.00 0.07 0.62 -0.94 0.00 0.00 0.00 174.94 174.69 2gfb s SER 76 N 1.53 6.36 -0.08 3.58 1.04 -0.46 -0.77 113.70 124.90 2gfb s SER 76 Ca 0.03 -0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 2gfb s SER 76 Cb -0.17 -2.32 0.01 0.00 0.10 0.00 0.00 66.02 63.65 2gfb s SER 76 CO 0.03 -0.66 0.06 -0.24 0.98 0.00 0.00 173.24 173.41 2gfb n SER 77 N 6.10 -2.29 -4.73 7.02 2.88 -0.93 -4.85 113.62 116.84 2gfb n SER 77 Ca -0.02 0.50 -0.42 0.00 -1.33 0.00 0.00 58.87 57.60 2gfb n SER 77 Cb 0.48 -2.55 -0.03 0.00 -0.75 0.00 0.00 64.21 61.36 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 -0.35 4.39 0.23 2.46 1.43 0.30 -4.64 118.68 122.48 2gfb s LEU 78 Ca -0.07 2.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.48 2gfb s LEU 78 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2gfb s LEU 78 CO 0.29 -0.61 0.08 -1.61 0.23 0.00 0.00 176.35 174.73 2gfb s GLU 79 N 0.55 2.60 0.51 1.70 0.41 -1.26 0.00 118.70 123.21 2gfb s GLU 79 Ca 0.61 -1.16 0.23 0.00 -0.41 0.00 0.00 54.97 54.24 2gfb s GLU 79 Cb -0.37 -2.40 1.38 0.00 -1.78 0.00 0.00 34.13 30.96 2gfb s GLU 79 CO 0.34 0.41 2.08 0.66 -0.49 0.00 0.00 175.26 178.26 2gfb h SER 80 N 1.99 0.00 0.67 -0.19 4.64 -1.99 -1.40 113.55 117.27 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 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2gfb h SER 80 CO 0.60 0.11 0.00 -1.84 -0.87 0.00 0.00 176.83 174.84 2gfb n GLU 81 N -3.91 0.01 -0.06 4.77 0.28 -1.26 -2.80 120.64 117.67 2gfb n GLU 81 Ca -0.02 0.18 0.11 0.00 -0.16 0.00 0.00 57.16 57.27 2gfb n GLU 81 Cb 0.21 -1.52 0.41 0.00 1.43 0.00 0.00 31.44 31.97 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 -1.54 1.47 -4.58 -1.84 8.00 -0.53 -4.86 116.55 112.68 2gfb n ASP 82 Ca 0.04 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.48 2gfb n ASP 82 Cb 0.23 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -1.83 1.37 0.00 1.24 5.36 -1.12 -4.82 117.98 118.18 2gfb s PHE 83 Ca 0.32 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 2gfb s PHE 83 Cb 0.17 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 2gfb s PHE 83 CO 0.26 -3.28 0.00 0.00 -1.46 0.00 0.00 175.22 170.74 2gfb n ALA 84 N 12.30 0.00 -2.55 11.12 0.00 -1.26 -4.49 120.51 135.62 2gfb n ALA 84 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 2gfb n ALA 84 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 2gfb n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gfb s ASP 85 N -0.94 4.40 0.01 0.00 1.11 -1.05 -3.10 116.67 117.10 2gfb s ASP 85 Ca 0.00 -0.19 0.08 0.00 0.18 0.00 0.00 52.55 52.62 2gfb s ASP 85 Cb 0.00 -0.97 -0.02 0.00 1.07 0.00 0.00 42.92 42.99 2gfb s ASP 85 CO 0.00 0.30 -0.25 -0.31 1.18 0.00 0.00 175.17 176.09 2gfb s TYR 86 N -0.93 2.18 0.06 4.23 1.51 -0.96 -0.77 117.35 122.68 2gfb s TYR 86 Ca 0.15 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2gfb s TYR 86 Cb -0.11 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2gfb s TYR 86 CO 0.06 0.04 -0.05 0.71 -1.11 0.00 0.00 175.55 175.20 2gfb s TYR 87 N -0.69 0.58 0.13 2.71 1.51 -0.78 -0.66 117.35 120.15 2gfb s TYR 87 Ca 0.10 -0.85 0.09 0.00 -1.01 0.00 0.00 57.07 55.41 2gfb s TYR 87 Cb -0.10 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2gfb s TYR 87 CO 0.01 -0.24 -0.17 0.00 -1.11 0.00 0.00 175.55 174.03 2gfb s LEU 89 N -2.29 2.06 -0.19 0.00 2.96 0.40 -0.24 118.68 121.39 2gfb s LEU 89 Ca 0.19 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 2gfb s LEU 89 Cb -0.10 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 2gfb s LEU 89 CO 0.11 0.07 0.04 0.00 -1.32 0.00 0.00 176.35 175.25 2gfb s GLN 90 N -0.47 3.85 -0.26 1.98 1.03 -0.64 -0.36 119.66 124.79 2gfb s GLN 90 Ca 0.02 -0.41 0.11 0.00 0.04 0.00 0.00 55.36 55.12 2gfb s GLN 90 Cb -0.05 -3.15 0.46 0.00 0.03 0.00 0.00 33.01 30.30 2gfb s GLN 90 CO -0.00 0.20 1.18 2.48 -2.54 0.00 0.00 175.29 176.61 2gfb n TYR 91 N 3.74 1.98 -0.06 9.60 4.11 -0.43 -3.31 117.16 132.79 2gfb n TYR 91 Ca -0.17 -2.03 -0.22 0.00 -0.00 0.00 0.00 57.90 55.48 2gfb n TYR 91 Cb 0.52 -0.30 -0.13 0.00 -0.00 0.00 0.00 39.34 39.44 2gfb n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gfb n ALA 92 N -0.71 0.98 -2.59 -3.48 0.00 -1.25 -4.95 120.51 108.51 2gfb n ALA 92 Ca 0.33 -0.70 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 2gfb n ALA 92 Cb 0.91 -0.46 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 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 -6.96 4.68 0.25 0.00 0.15 -1.26 -5.01 113.70 105.55 2gfb s SER 93 Ca -0.28 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.57 2gfb s SER 93 Cb 0.08 -1.19 0.80 0.00 -1.71 0.00 0.00 66.02 64.00 2gfb s SER 93 CO 0.66 0.36 0.76 -1.20 1.20 0.00 0.00 173.24 175.02 2gfb n SER 94 N 2.22 0.04 -4.13 5.45 7.64 -1.26 -2.88 113.62 120.69 2gfb n SER 94 Ca -0.18 0.55 -0.38 0.00 1.01 0.00 0.00 58.87 59.88 2gfb n SER 94 Cb 0.53 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.36 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 -4.09 2.50 0.42 1.43 0.02 -1.26 -4.98 135.00 129.04 2gfb s PRO 95 Ca -0.03 -2.27 -0.25 0.00 0.02 0.00 0.00 61.00 58.47 2gfb s PRO 95 Cb 0.14 -3.78 -0.08 0.00 0.02 0.00 0.00 34.50 30.80 2gfb s PRO 95 CO 0.42 -1.16 1.26 0.71 -0.33 0.00 0.00 177.00 177.90 2gfb s TYR 96 N 0.41 2.86 0.00 6.54 2.02 -1.14 -0.31 117.35 127.73 2gfb s TYR 96 Ca 0.14 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.32 2gfb s TYR 96 Cb -0.21 -3.59 -0.01 0.00 -0.40 0.00 0.00 41.96 37.76 2gfb s TYR 96 CO -0.04 -1.90 -0.09 0.95 -1.57 0.00 0.00 175.55 172.90 2gfb s THR 97 N -1.32 0.73 0.29 -0.71 -4.23 -1.21 -4.90 115.64 104.29 2gfb s THR 97 Ca 0.58 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2gfb s THR 97 Cb -0.36 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2gfb s THR 97 CO 0.45 0.11 0.42 -0.36 -0.54 0.00 0.00 174.62 174.70 2gfb s PHE 98 N -0.41 3.35 0.77 3.99 0.08 -1.26 -1.62 117.98 122.88 2gfb s PHE 98 Ca 0.02 -0.03 -0.10 0.00 0.12 0.00 0.00 56.93 56.95 2gfb s PHE 98 Cb -0.05 -1.75 0.08 0.00 -0.57 0.00 0.00 43.02 40.73 2gfb s PHE 98 CO -0.00 0.25 1.11 0.20 -0.10 0.00 0.00 175.22 176.68 2gfb s GLY 99 N -4.05 1.65 0.42 4.36 0.00 0.67 -4.58 107.32 105.80 2gfb s GLY 99 Ca 0.38 -0.84 0.29 0.00 0.00 0.00 0.00 44.72 44.56 2gfb s GLY 99 CO 0.31 -0.36 1.89 -1.33 0.00 0.00 0.00 173.10 173.60 2gfb h GLY 100 N -0.88 0.00 0.00 0.20 0.00 -1.85 -3.43 103.07 97.10 2gfb h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 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 -0.75 0.16 2.72 4.60 0.00 -1.26 -4.99 105.19 105.68 2gfb n GLY 101 Ca -0.01 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.81 -0.21 -0.39 2.61 2.01 0.16 -4.46 115.64 113.55 2gfb s THR 102 Ca 0.00 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.81 2gfb s THR 102 Cb 0.00 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2gfb s THR 102 CO 0.00 -0.07 1.00 -0.54 -0.69 0.00 0.00 174.62 174.32 2gfb s LYS 103 N 2.24 3.83 -0.28 4.92 3.01 -0.04 -2.25 119.74 131.17 2gfb s LYS 103 Ca 0.04 0.63 -0.11 0.00 -1.01 0.00 0.00 55.97 55.52 2gfb s LYS 103 Cb -0.14 -3.82 -0.05 0.00 -1.01 0.00 0.00 37.83 32.80 2gfb s LYS 103 CO -0.08 -1.06 0.19 -1.17 0.51 0.00 0.00 175.35 173.74 2gfb s LEU 104 N 3.74 4.03 -0.14 3.17 0.20 -1.18 -1.70 118.68 126.80 2gfb s LEU 104 Ca 0.41 0.00 -0.05 0.00 0.69 0.00 0.00 54.13 55.19 2gfb s LEU 104 Cb -0.11 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 2gfb s LEU 104 CO 0.22 -0.04 0.02 -0.70 -0.29 0.00 0.00 176.35 175.55 2gfb s GLU 105 N 1.72 3.54 -0.38 1.98 -6.30 0.43 -4.50 118.70 115.19 2gfb s GLU 105 Ca 0.07 -0.40 -0.23 0.00 -2.50 0.00 0.00 54.97 51.91 2gfb s GLU 105 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 34.13 30.99 2gfb s GLU 105 CO 0.11 0.44 0.78 0.42 0.02 0.00 0.00 175.26 177.02 2gfb s ILE 106 N -0.13 4.72 0.30 -3.70 1.01 -1.26 -1.88 121.20 120.26 2gfb s ILE 106 Ca 0.05 0.82 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 2gfb s ILE 106 Cb -0.12 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 2gfb s ILE 106 CO 0.02 -0.47 1.44 -0.11 0.00 0.00 0.00 174.94 175.81 2gfb n LEU 107 N 6.46 3.78 -3.85 2.97 7.94 0.45 -4.87 117.00 129.88 2gfb n LEU 107 Ca 0.03 1.17 -0.10 0.00 -1.11 0.00 0.00 56.01 56.01 2gfb n LEU 107 Cb 0.48 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 2gfb n LEU 107 CO 0.54 -0.23 0.09 -0.60 -1.11 0.00 0.00 177.39 176.09 2gfb s ARG 108 N -1.05 1.21 0.67 1.96 3.52 -1.26 -4.60 118.95 119.41 2gfb s ARG 108 Ca 0.62 -1.02 -0.17 0.00 -0.13 0.00 0.00 55.73 55.03 2gfb s ARG 108 Cb -0.56 0.43 -0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2gfb s ARG 108 CO 0.55 -0.47 1.19 0.41 -0.81 0.00 0.00 175.30 176.17 2gfb n GLY 109 N -0.25 0.23 3.76 8.12 0.00 -1.26 -4.90 105.19 110.90 2gfb n GLY 109 Ca -0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2gfb n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 110 N -1.49 2.92 -0.02 -0.02 0.00 -1.26 -4.76 107.32 102.67 2gfb s GLY 110 Ca 0.80 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.97 2gfb s GLY 110 CO 0.44 2.06 0.02 0.00 0.00 0.00 0.00 173.10 175.61 2gfb s ALA 111 N -1.21 0.18 0.12 3.20 0.00 0.03 -4.90 121.76 119.17 2gfb s ALA 111 Ca 0.62 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2gfb s ALA 111 Cb -0.43 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 2gfb s ALA 111 CO 0.56 -0.10 0.66 0.00 0.00 0.00 0.00 175.76 176.88 2gfb s ALA 112 N 1.07 3.52 0.68 0.00 0.00 -1.26 -1.52 121.76 124.25 2gfb s ALA 112 Ca -0.09 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 2gfb s ALA 112 Cb -0.13 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.22 2gfb s ALA 112 CO -0.02 0.35 1.12 -1.25 0.00 0.00 0.00 175.76 175.96 2gfb s PRO 113 N -1.18 2.63 -0.38 0.00 0.04 -1.26 -4.48 135.00 130.36 2gfb s PRO 113 Ca 0.33 1.44 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2gfb s PRO 113 Cb -0.21 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2gfb s PRO 113 CO 0.22 -1.39 0.18 0.99 0.04 0.00 0.00 177.00 177.04 2gfb s THR 114 N -2.32 3.74 0.21 1.26 2.01 -0.52 -4.86 115.64 115.16 2gfb s THR 114 Ca 0.68 -1.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 2gfb s THR 114 Cb -0.22 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2gfb s THR 114 CO 0.43 -0.43 0.62 -0.69 -0.69 0.00 0.00 174.62 173.86 2gfb s VAL 115 N 1.33 4.78 -0.12 3.82 1.01 -1.26 -1.31 120.40 128.65 2gfb s VAL 115 Ca 0.02 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 2gfb s VAL 115 Cb -0.22 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2gfb s VAL 115 CO 0.00 0.09 0.38 -0.44 0.00 0.00 0.00 175.10 175.14 2gfb s SER 116 N -1.94 -0.37 0.12 3.32 0.01 -0.97 -4.99 113.70 108.88 2gfb s SER 116 Ca 0.44 0.65 0.11 0.00 1.31 0.00 0.00 55.95 58.45 2gfb s SER 116 Cb -0.14 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 2gfb s SER 116 CO 0.20 -0.21 -0.27 -0.51 0.41 0.00 0.00 173.24 172.86 2gfb s ILE 117 N -0.14 2.23 -0.06 1.44 2.07 -1.26 -1.15 121.20 124.34 2gfb s ILE 117 Ca -0.03 -1.73 -0.02 0.00 -1.41 0.00 0.00 60.65 57.47 2gfb s ILE 117 Cb -0.03 -1.97 0.03 0.00 0.13 0.00 0.00 42.46 40.61 2gfb s ILE 117 CO 0.02 0.10 0.02 -0.36 -1.91 0.00 0.00 174.94 172.81 2gfb s PHE 118 N -1.05 0.46 0.93 3.50 0.40 0.76 -4.98 117.98 118.01 2gfb s PHE 118 Ca 0.14 -0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 2gfb s PHE 118 Cb -0.10 -0.69 0.15 0.00 0.51 0.00 0.00 43.02 42.89 2gfb s PHE 118 CO 0.06 -0.28 1.09 -2.14 0.70 0.00 0.00 175.22 174.65 2gfb s PRO 119 N 2.04 0.95 0.64 0.24 0.02 -1.26 -1.84 135.00 135.79 2gfb s PRO 119 Ca 0.05 0.71 -0.18 0.00 0.02 0.00 0.00 61.00 61.59 2gfb s PRO 119 Cb -0.12 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 2gfb s PRO 119 CO -0.04 -2.42 1.30 -2.14 -0.33 0.00 0.00 177.00 173.36 2gfb s PRO 120 N -4.95 2.60 0.45 5.54 0.02 -1.15 -4.79 135.00 132.72 2gfb s PRO 120 Ca 0.64 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.63 2gfb s PRO 120 Cb -0.18 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 2gfb s PRO 120 CO 0.57 -1.56 0.83 -1.54 -0.33 0.00 0.00 177.00 174.97 2gfb s SER 121 N -1.37 6.48 0.36 2.53 1.04 -1.26 -4.95 113.70 116.53 2gfb s SER 121 Ca 0.82 1.19 0.03 0.00 0.48 0.00 0.00 55.95 58.48 2gfb s SER 121 Cb -0.38 -2.35 0.68 0.00 0.10 0.00 0.00 66.02 64.07 2gfb s SER 121 CO 0.40 -0.49 2.01 0.28 0.98 0.00 0.00 173.24 176.42 2gfb h SER 122 N 0.92 0.68 -0.28 7.02 0.02 -1.99 -2.10 113.55 117.82 2gfb h SER 122 Ca -0.47 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 2gfb h SER 122 Cb 1.19 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2gfb h SER 122 CO 0.63 0.49 -0.07 -0.33 -1.14 0.00 0.00 176.83 176.40 2gfb h GLU 123 N 0.80 0.66 -0.10 3.45 3.07 -1.99 -2.48 114.58 117.99 2gfb h GLU 123 Ca 0.23 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.75 2gfb h GLU 123 Cb -0.04 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2gfb h GLU 123 CO -0.06 0.73 -0.52 0.37 -1.40 0.00 0.00 179.01 178.13 2gfb h GLN 124 N 0.61 0.53 -0.26 2.33 4.15 -1.72 -3.03 115.11 117.72 2gfb h GLN 124 Ca 0.11 -0.44 0.05 0.00 0.77 0.00 0.00 58.65 59.15 2gfb h GLN 124 Cb 0.49 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 2gfb h GLN 124 CO 0.03 1.07 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.84 2gfb h LEU 125 N 0.13 -0.28 -2.56 -2.39 3.38 -1.32 0.40 115.31 112.67 2gfb h LEU 125 Ca -0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2gfb h LEU 125 Cb 1.17 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2gfb h LEU 125 CO 0.11 -0.10 0.06 0.71 0.09 0.00 0.00 178.44 179.30 2gfb h THR 126 N -0.02 0.33 0.00 0.22 1.35 -1.50 0.55 112.91 113.84 2gfb h THR 126 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2gfb h THR 126 Cb 0.22 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2gfb h THR 126 CO -0.28 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.79 2gfb n SER 127 N -3.57 0.53 0.00 5.36 7.64 0.13 -4.90 113.62 118.82 2gfb n SER 127 Ca -0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2gfb n SER 127 Cb 0.14 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.25 1.06 3.42 0.23 0.00 0.19 -5.06 105.19 106.27 2gfb n GLY 128 Ca 0.06 0.00 -0.22 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 -2.00 2.29 -0.25 -0.02 0.00 -0.95 -1.58 107.32 104.81 2gfb s GLY 129 Ca 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 2gfb s GLY 129 CO 0.00 -1.72 0.49 0.00 0.00 0.00 0.00 173.10 171.87 2gfb s ALA 130 N -3.40 -1.56 -0.12 3.20 0.00 -0.63 -3.09 121.76 116.16 2gfb s ALA 130 Ca 0.31 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2gfb s ALA 130 Cb 0.05 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 2gfb s ALA 130 CO 0.16 -1.07 -0.14 -1.12 0.00 0.00 0.00 175.76 173.59 2gfb s SER 131 N 2.70 3.97 -0.22 0.00 0.01 -1.26 -0.40 113.70 118.51 2gfb s SER 131 Ca 0.07 -0.33 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2gfb s SER 131 Cb -0.14 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 2gfb s SER 131 CO -0.17 0.18 -0.04 -0.69 0.41 0.00 0.00 173.24 172.93 2gfb s VAL 132 N 0.24 3.39 0.02 3.43 1.01 -0.50 -2.92 120.40 125.08 2gfb s VAL 132 Ca -0.09 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2gfb s VAL 132 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2gfb s VAL 132 CO 0.05 0.42 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 2gfb s VAL 133 N 1.44 4.26 -0.05 2.92 1.01 -0.77 -1.46 120.40 127.75 2gfb s VAL 133 Ca 0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2gfb s VAL 133 Cb -0.14 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2gfb s VAL 133 CO -0.03 0.30 0.02 0.00 0.00 0.00 0.00 175.10 175.39 2gfb s PHE 135 N 1.82 3.18 -0.43 0.00 0.08 -0.30 -0.65 117.98 121.68 2gfb s PHE 135 Ca 0.02 -0.11 -0.10 0.00 0.12 0.00 0.00 56.93 56.85 2gfb s PHE 135 Cb -0.12 -2.22 0.08 0.00 -0.57 0.00 0.00 43.02 40.18 2gfb s PHE 135 CO -0.04 -0.13 0.29 -0.51 -0.10 0.00 0.00 175.22 174.73 2gfb s LEU 136 N 1.24 5.25 0.12 -0.37 2.01 -0.32 -2.29 118.68 124.32 2gfb s LEU 136 Ca 0.05 -1.47 0.05 0.00 0.01 0.00 0.00 54.13 52.77 2gfb s LEU 136 Cb -0.14 -2.03 -0.04 0.00 0.01 0.00 0.00 46.19 43.99 2gfb s LEU 136 CO 0.04 -0.56 0.03 0.20 1.01 0.00 0.00 176.35 177.07 2gfb s ASN 137 N 2.22 5.09 -1.30 2.29 0.02 -0.43 0.14 114.94 122.96 2gfb s ASN 137 Ca 0.03 -0.21 -0.07 0.00 -1.02 0.00 0.00 52.86 51.59 2gfb s ASN 137 Cb -0.23 -1.21 -0.00 0.00 0.02 0.00 0.00 41.25 39.82 2gfb s ASN 137 CO 0.03 0.13 0.59 0.59 0.02 0.00 0.00 177.10 178.46 2gfb n ASN 138 N 0.22 -2.02 -4.74 -1.22 4.13 -0.71 -1.43 115.26 109.49 2gfb n ASN 138 Ca -0.10 -0.97 -0.24 0.00 1.68 0.00 0.00 54.58 54.95 2gfb n ASN 138 Cb 0.53 -3.35 -0.07 0.00 -1.54 0.00 0.00 39.78 35.36 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 -3.75 2.65 -0.28 3.10 -0.71 -0.35 -4.51 117.98 114.14 2gfb s PHE 139 Ca 0.15 -0.47 -0.20 0.00 -1.04 0.00 0.00 56.93 55.37 2gfb s PHE 139 Cb -0.05 -1.78 0.09 0.00 -1.21 0.00 0.00 43.02 40.07 2gfb s PHE 139 CO 0.87 0.26 0.78 -0.47 -1.34 0.00 0.00 175.22 175.32 2gfb s TYR 140 N -2.50 -0.85 1.23 3.49 6.14 -0.58 -0.64 117.35 123.64 2gfb s TYR 140 Ca 0.39 1.81 -0.20 0.00 0.64 0.00 0.00 57.07 59.72 2gfb s TYR 140 Cb 0.00 0.46 0.30 0.00 0.42 0.00 0.00 41.96 43.13 2gfb s TYR 140 CO 0.23 -0.41 1.10 -1.25 0.64 0.00 0.00 175.55 175.85 2gfb s PRO 141 N 1.07 -1.40 0.38 4.97 0.04 -1.26 -0.79 135.00 138.00 2gfb s PRO 141 Ca -0.05 -0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.04 2gfb s PRO 141 Cb -0.05 -1.57 0.76 0.00 0.04 0.00 0.00 34.50 33.68 2gfb s PRO 141 CO -0.12 -3.83 1.87 -0.22 0.04 0.00 0.00 177.00 174.74 2gfb h LYS 142 N -2.67 0.09 -6.18 4.56 3.64 -1.98 -3.42 116.57 110.60 2gfb h LYS 142 Ca -0.45 -0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.34 2gfb h LYS 142 Cb 1.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2gfb h LYS 142 CO 0.33 0.36 1.33 -0.51 -2.27 0.00 0.00 179.45 178.69 2gfb s ASP 143 N -6.93 5.99 0.06 4.20 1.01 -1.26 -4.95 116.67 114.79 2gfb s ASP 143 Ca -0.04 2.12 -0.12 0.00 0.71 0.00 0.00 52.55 55.22 2gfb s ASP 143 Cb 0.15 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.57 2gfb s ASP 143 CO 0.73 -1.50 0.27 -0.51 0.21 0.00 0.00 175.17 174.37 2gfb s ILE 144 N 6.30 0.10 -0.08 0.77 2.07 -1.26 -4.37 121.20 124.73 2gfb s ILE 144 Ca 0.90 -0.79 -0.00 0.00 -1.41 0.00 0.00 60.65 59.35 2gfb s ILE 144 Cb -0.35 -1.02 0.02 0.00 0.13 0.00 0.00 42.46 41.25 2gfb s ILE 144 CO 0.36 -0.44 -0.05 0.21 -1.91 0.00 0.00 174.94 173.12 2gfb s ASN 145 N -2.26 1.68 -0.13 4.50 2.47 -0.48 -4.97 114.94 115.74 2gfb s ASN 145 Ca -0.03 -0.19 0.01 0.00 0.42 0.00 0.00 52.86 53.07 2gfb s ASN 145 Cb 0.00 -0.62 -0.00 0.00 -1.45 0.00 0.00 41.25 39.18 2gfb s ASN 145 CO -0.05 -0.11 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.34 2gfb s VAL 146 N 1.52 2.53 -0.00 -5.21 1.01 -1.26 0.37 120.40 119.36 2gfb s VAL 146 Ca -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2gfb s VAL 146 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2gfb s VAL 146 CO -0.04 0.53 -0.22 -0.54 0.00 0.00 0.00 175.10 174.83 2gfb s LYS 147 N 0.59 2.13 0.06 2.72 1.02 -0.02 -4.97 119.74 121.27 2gfb s LYS 147 Ca -0.10 -0.92 0.03 0.00 0.02 0.00 0.00 55.97 55.00 2gfb s LYS 147 Cb -0.16 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2gfb s LYS 147 CO 0.03 0.56 0.03 -1.58 -0.92 0.00 0.00 175.35 173.47 2gfb s TRP 148 N -0.72 3.08 -0.12 3.18 0.52 -1.26 -1.42 118.94 122.20 2gfb s TRP 148 Ca 0.11 0.04 -0.04 0.00 0.02 0.00 0.00 56.10 56.23 2gfb s TRP 148 Cb -0.10 -1.60 0.06 0.00 -1.15 0.00 0.00 33.47 30.68 2gfb s TRP 148 CO 0.01 0.49 0.18 0.15 0.02 0.00 0.00 176.95 177.80 2gfb s LYS 149 N -2.15 0.08 -0.19 4.98 1.02 -0.40 -1.06 119.74 122.02 2gfb s LYS 149 Ca 0.25 0.48 -0.18 0.00 0.02 0.00 0.00 55.97 56.55 2gfb s LYS 149 Cb -0.12 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 36.65 2gfb s LYS 149 CO 0.18 -0.39 0.49 0.42 -0.92 0.00 0.00 175.35 175.12 2gfb s ILE 150 N 2.31 5.13 0.00 2.17 1.01 0.20 -1.47 121.20 130.56 2gfb s ILE 150 Ca 0.04 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.58 2gfb s ILE 150 Cb -0.13 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2gfb s ILE 150 CO -0.08 0.21 0.00 0.47 0.00 0.00 0.00 174.94 175.54 2gfb n ASP 151 N 4.61 0.00 -0.02 3.58 9.92 0.12 -1.61 116.55 133.16 2gfb n ASP 151 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 2gfb n ASP 151 Cb 0.51 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.85 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 -0.62 3.76 0.44 0.00 -1.26 -4.79 105.19 102.72 2gfb n GLY 152 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2gfb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gfb s SER 153 N -6.76 6.36 0.06 1.61 0.01 -0.63 -4.88 113.70 109.47 2gfb s SER 153 Ca -0.21 2.99 -0.30 0.00 1.31 0.00 0.00 55.95 59.74 2gfb s SER 153 Cb 0.07 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2gfb s SER 153 CO 0.76 -0.89 1.02 -0.70 0.41 0.00 0.00 173.24 173.83 2gfb s GLU 154 N -1.21 4.59 -0.16 12.44 2.12 -1.26 0.63 118.70 135.85 2gfb s GLU 154 Ca 0.59 1.50 -0.04 0.00 0.36 0.00 0.00 54.97 57.38 2gfb s GLU 154 Cb -0.47 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 2gfb s GLU 154 CO 0.55 0.01 -0.03 0.50 -0.54 0.00 0.00 175.26 175.75 2gfb s ARG 155 N 0.60 3.70 -0.05 4.30 6.06 -0.23 -4.85 118.95 128.48 2gfb s ARG 155 Ca 0.51 -0.50 0.09 0.00 -2.50 0.00 0.00 55.73 53.34 2gfb s ARG 155 Cb -0.24 -2.95 -0.14 0.00 0.06 0.00 0.00 34.95 31.68 2gfb s ARG 155 CO 0.29 0.24 0.13 0.00 -2.50 0.00 0.00 175.30 173.47 2gfb n GLN 156 N 3.54 1.37 -3.12 5.12 -0.00 -1.26 -4.10 117.38 118.93 2gfb n GLN 156 Ca -0.17 -0.05 -0.38 0.00 -0.00 0.00 0.00 57.00 56.40 2gfb n GLN 156 Cb 0.52 -1.25 -0.06 0.00 -0.00 0.00 0.00 30.24 29.46 2gfb n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2gfb s ASN 157 N -3.68 7.17 0.00 2.61 0.01 -1.26 -4.06 114.94 115.72 2gfb s ASN 157 Ca -0.04 1.44 0.00 0.00 -0.71 0.00 0.00 52.86 53.55 2gfb s ASN 157 Cb 0.05 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2gfb s ASN 157 CO 0.41 0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.78 2gfb n GLY 158 N 1.33 0.76 3.83 0.66 0.00 -1.26 -4.83 105.19 105.69 2gfb n GLY 158 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.78 4.72 -0.18 1.61 1.01 -1.26 -1.60 120.40 121.93 2gfb s VAL 159 Ca 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.96 2gfb s VAL 159 Cb 0.00 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.67 2gfb s VAL 159 CO 0.00 0.20 0.11 -0.22 0.00 0.00 0.00 175.10 175.19 2gfb s LEU 160 N -2.04 0.29 0.32 3.92 1.98 -0.56 -4.96 118.68 117.63 2gfb s LEU 160 Ca 0.41 -0.60 0.07 0.00 -2.89 0.00 0.00 54.13 51.11 2gfb s LEU 160 Cb -0.15 -0.16 -0.02 0.00 0.66 0.00 0.00 46.19 46.52 2gfb s LEU 160 CO 0.20 -0.35 0.40 0.20 -1.89 0.00 0.00 176.35 174.91 2gfb s ASN 161 N 2.16 5.84 -0.29 3.68 0.01 -1.26 -2.08 114.94 122.99 2gfb s ASN 161 Ca 0.03 -0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 51.83 2gfb s ASN 161 Cb -0.16 -1.25 0.12 0.00 0.41 0.00 0.00 41.25 40.37 2gfb s ASN 161 CO -0.11 -0.35 0.72 -0.55 -1.51 0.00 0.00 177.10 175.29 2gfb s SER 162 N -4.10 -0.99 0.23 -1.22 0.15 -0.73 -4.99 113.70 102.06 2gfb s SER 162 Ca 0.42 1.43 0.01 0.00 0.70 0.00 0.00 55.95 58.51 2gfb s SER 162 Cb -0.09 1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 66.13 2gfb s SER 162 CO 0.30 -0.21 0.40 0.26 1.20 0.00 0.00 173.24 175.19 2gfb s TRP 163 N 2.45 3.48 -0.05 3.44 0.51 -1.26 -2.21 118.94 125.30 2gfb s TRP 163 Ca -0.07 0.22 -0.10 0.00 -2.12 0.00 0.00 56.10 54.04 2gfb s TRP 163 Cb -0.09 -1.76 -0.05 0.00 -0.81 0.00 0.00 33.47 30.76 2gfb s TRP 163 CO -0.19 0.36 0.26 0.99 -0.51 0.00 0.00 176.95 177.86 2gfb s THR 164 N -1.97 5.30 0.67 2.01 2.01 -0.49 -4.99 115.64 118.17 2gfb s THR 164 Ca 0.37 0.44 -0.15 0.00 0.31 0.00 0.00 61.69 62.66 2gfb s THR 164 Cb -0.10 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2gfb s THR 164 CO 0.30 0.56 1.12 -1.81 -0.69 0.00 0.00 174.62 174.11 2gfb s ASP 165 N -1.16 4.97 -0.12 3.53 1.01 -1.26 -4.49 116.67 119.15 2gfb s ASP 165 Ca 0.20 2.03 -0.37 0.00 0.71 0.00 0.00 52.55 55.12 2gfb s ASP 165 Cb -0.14 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.09 2gfb s ASP 165 CO 0.09 -1.73 1.71 1.67 0.21 0.00 0.00 175.17 177.13 2gfb n GLN 166 N -2.50 1.57 -1.68 8.23 7.27 -1.26 -4.80 117.38 124.20 2gfb n GLN 166 Ca 0.11 0.57 -0.46 0.00 0.07 0.00 0.00 57.00 57.29 2gfb n GLN 166 Cb 0.52 -2.31 -0.04 0.00 2.41 0.00 0.00 30.24 30.82 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 5.17 3.63 0.21 1.69 2.03 -0.36 -4.86 116.55 124.06 2gfb n ASP 167 Ca 0.23 0.98 0.15 0.00 0.52 0.00 0.00 54.79 56.67 2gfb n ASP 167 Cb 0.20 -1.44 0.76 0.00 -0.72 0.00 0.00 41.12 39.93 2gfb n ASP 167 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2gfb h SER 168 N 8.88 0.00 0.02 1.67 4.64 -1.91 0.42 113.55 127.28 2gfb h SER 168 Ca -0.48 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.44 2gfb h SER 168 Cb 1.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 2gfb h SER 168 CO 0.94 0.00 -2.38 0.29 -0.87 0.00 0.00 176.83 174.80 2gfb n LYS 169 N -2.52 0.65 0.00 4.77 5.02 -1.26 -4.72 118.16 120.10 2gfb n LYS 169 Ca -0.02 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2gfb n LYS 169 Cb 0.07 -1.55 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 -3.53 1.62 -2.17 4.39 5.75 -1.20 -5.01 116.55 116.40 2gfb n ASP 170 Ca -0.45 -1.67 -0.20 0.00 -0.01 0.00 0.00 54.79 52.45 2gfb n ASP 170 Cb 0.97 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.03 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 -5.71 -4.62 -1.12 7.64 0.13 -4.97 113.62 104.64 2gfb n SER 171 Ca 0.00 0.08 -0.25 0.00 1.01 0.00 0.00 58.87 59.70 2gfb n SER 171 Cb 0.19 -4.78 -0.08 0.00 -1.01 0.00 0.00 64.21 58.53 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 -2.96 3.39 0.45 0.44 -4.23 -1.26 -4.71 115.64 106.75 2gfb s THR 172 Ca 0.00 -1.70 0.08 0.00 -1.18 0.00 0.00 61.69 58.89 2gfb s THR 172 Cb 0.00 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2gfb s THR 172 CO 0.00 -0.20 0.47 -0.31 -0.54 0.00 0.00 174.62 174.04 2gfb s TYR 173 N -1.92 2.48 0.03 3.99 1.51 0.18 -1.23 117.35 122.39 2gfb s TYR 173 Ca 0.28 -0.53 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 2gfb s TYR 173 Cb -0.08 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2gfb s TYR 173 CO 0.17 -0.33 0.28 -1.12 -1.11 0.00 0.00 175.55 173.44 2gfb s SER 174 N -4.25 -0.11 0.17 2.29 0.01 -1.26 -1.21 113.70 109.34 2gfb s SER 174 Ca 0.50 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.63 2gfb s SER 174 Cb -0.05 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 2gfb s SER 174 CO 0.29 -0.56 -0.04 -0.32 0.41 0.00 0.00 173.24 173.03 2gfb s MET 175 N -2.22 1.10 -0.09 12.44 1.75 0.12 -1.40 119.30 131.00 2gfb s MET 175 Ca -0.07 -1.51 -0.04 0.00 -1.25 0.00 0.00 55.69 52.82 2gfb s MET 175 Cb -0.02 -0.42 0.05 0.00 2.84 0.00 0.00 34.83 37.28 2gfb s MET 175 CO -0.01 -0.05 0.18 0.45 -0.65 0.00 0.00 175.02 174.93 2gfb s SER 176 N -3.18 0.53 -0.09 1.11 0.15 -0.94 -1.18 113.70 110.10 2gfb s SER 176 Ca 0.21 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2gfb s SER 176 Cb 0.05 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2gfb s SER 176 CO 0.03 -0.23 -0.18 -0.55 1.20 0.00 0.00 173.24 173.51 2gfb s SER 177 N 2.11 3.66 -0.09 5.45 0.15 0.18 -1.77 113.70 123.38 2gfb s SER 177 Ca 0.01 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 2gfb s SER 177 Cb -0.12 -1.24 0.03 0.00 -1.71 0.00 0.00 66.02 62.98 2gfb s SER 177 CO -0.06 0.22 -0.03 -0.89 1.20 0.00 0.00 173.24 173.68 2gfb s THR 178 N 0.00 0.63 -0.26 6.45 2.01 -0.88 -0.55 115.64 123.04 2gfb s THR 178 Ca -0.06 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.77 2gfb s THR 178 Cb -0.15 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 2gfb s THR 178 CO 0.05 0.28 0.19 -0.22 -0.69 0.00 0.00 174.62 174.22 2gfb s LEU 179 N 1.87 4.07 -0.18 4.42 2.96 -0.53 -1.49 118.68 129.80 2gfb s LEU 179 Ca 0.05 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2gfb s LEU 179 Cb -0.13 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2gfb s LEU 179 CO -0.06 0.00 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.92 2gfb s THR 180 N 1.40 2.50 0.43 3.68 2.01 -0.63 -1.40 115.64 123.64 2gfb s THR 180 Ca 0.08 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.32 2gfb s THR 180 Cb -0.15 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 2gfb s THR 180 CO 0.08 0.51 0.03 -0.76 -0.69 0.00 0.00 174.62 173.78 2gfb s LEU 181 N 1.14 2.47 0.69 4.42 1.02 0.47 -4.75 118.68 124.13 2gfb s LEU 181 Ca 0.01 -1.51 -0.11 0.00 0.02 0.00 0.00 54.13 52.55 2gfb s LEU 181 Cb -0.14 -0.67 0.01 0.00 0.02 0.00 0.00 46.19 45.40 2gfb s LEU 181 CO -0.06 -0.67 1.07 0.42 0.02 0.00 0.00 176.35 177.13 2gfb s THR 182 N -2.91 3.56 0.27 5.49 -4.23 -1.26 -1.60 115.64 114.95 2gfb s THR 182 Ca 0.24 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.14 2gfb s THR 182 Cb 0.06 -3.49 0.24 0.00 1.34 0.00 0.00 72.50 70.65 2gfb s THR 182 CO 0.12 -0.63 1.93 0.50 -0.54 0.00 0.00 174.62 176.00 2gfb h LYS 183 N -0.58 1.17 -1.01 3.99 3.64 -1.47 -2.78 116.57 119.53 2gfb h LYS 183 Ca -0.45 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2gfb h LYS 183 Cb 1.25 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 2gfb h LYS 183 CO 0.63 0.80 0.66 -0.44 -2.27 0.00 0.00 179.45 178.84 2gfb h ASP 184 N 1.19 1.11 -0.10 4.20 3.32 -1.93 0.53 116.42 124.74 2gfb h ASP 184 Ca 0.31 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 2gfb h ASP 184 Cb -0.08 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.22 2gfb h ASP 184 CO -0.06 0.76 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.54 2gfb h GLU 185 N 1.29 0.41 -0.78 3.56 5.08 -1.92 -3.04 114.58 119.18 2gfb h GLU 185 Ca 0.40 -0.31 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2gfb h GLU 185 Cb -0.02 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 2gfb h GLU 185 CO -0.12 0.94 0.47 -0.92 -1.00 0.00 0.00 179.01 178.38 2gfb h TYR 186 N -0.03 0.88 0.00 4.33 3.20 -1.18 -1.68 116.97 122.49 2gfb h TYR 186 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2gfb h TYR 186 Cb 0.98 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2gfb h TYR 186 CO 0.12 0.46 0.01 -1.91 -1.64 0.00 0.00 178.16 175.20 2gfb n GLU 187 N -4.66 0.00 -1.49 1.82 2.13 0.18 -2.78 120.64 115.83 2gfb n GLU 187 Ca 0.10 0.21 0.04 0.00 0.66 0.00 0.00 57.16 58.17 2gfb n GLU 187 Cb 0.15 -1.51 0.04 0.00 0.27 0.00 0.00 31.44 30.39 2gfb n GLU 187 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gfb n ARG 188 N -1.20 0.29 -4.32 5.31 1.85 -0.63 -5.03 116.66 112.93 2gfb n ARG 188 Ca 0.00 -2.24 -0.19 0.00 -1.00 0.00 0.00 57.85 54.42 2gfb n ARG 188 Cb 0.01 -0.28 -0.09 0.00 -1.05 0.00 0.00 32.46 31.06 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 -0.58 1.62 0.08 2.89 3.76 -1.12 -5.07 115.29 116.88 2gfb s HIS 189 Ca 0.34 -1.47 0.00 0.00 -0.15 0.00 0.00 55.06 53.78 2gfb s HIS 189 Cb 0.38 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 33.27 2gfb s HIS 189 CO -0.15 -0.64 0.00 0.09 -0.85 0.00 0.00 174.74 173.19 2gfb n ASN 190 N -1.11 0.75 -4.88 1.40 3.02 -1.26 -4.81 115.26 108.38 2gfb n ASN 190 Ca 0.03 0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.35 2gfb n ASN 190 Cb 0.64 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 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 -5.68 6.56 -0.19 6.41 1.04 -1.26 -0.59 113.70 119.99 2gfb s SER 191 Ca 0.00 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2gfb s SER 191 Cb 0.00 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 64.03 2gfb s SER 191 CO 0.00 0.24 -0.09 -0.31 0.98 0.00 0.00 173.24 174.06 2gfb s TYR 192 N -1.31 2.21 -0.05 5.02 1.51 -0.46 -0.70 117.35 123.57 2gfb s TYR 192 Ca 0.29 -1.43 0.04 0.00 -1.01 0.00 0.00 57.07 54.95 2gfb s TYR 192 Cb -0.14 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2gfb s TYR 192 CO 0.16 -0.70 -0.16 0.99 -1.11 0.00 0.00 175.55 174.73 2gfb s THR 193 N 1.47 2.91 -0.24 -0.71 2.01 -0.55 -2.32 115.64 118.22 2gfb s THR 193 Ca -0.00 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.23 2gfb s THR 193 Cb -0.16 -2.13 0.06 0.00 0.01 0.00 0.00 72.50 70.28 2gfb s THR 193 CO -0.08 0.58 -0.07 0.00 -0.69 0.00 0.00 174.62 174.37 2gfb s GLU 195 N 1.35 2.90 -0.02 0.00 -1.05 -0.51 -1.45 118.70 119.93 2gfb s GLU 195 Ca -0.06 -0.81 -0.01 0.00 -0.15 0.00 0.00 54.97 53.94 2gfb s GLU 195 Cb -0.19 -2.36 -0.04 0.00 -0.44 0.00 0.00 34.13 31.11 2gfb s GLU 195 CO -0.06 -0.02 0.05 0.00 0.95 0.00 0.00 175.26 176.18 2gfb s ALA 196 N 0.84 3.48 -0.19 -0.84 0.00 0.14 -0.84 121.76 124.36 2gfb s ALA 196 Ca -0.07 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2gfb s ALA 196 Cb -0.15 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.47 2gfb s ALA 196 CO -0.02 0.66 -0.14 0.99 0.00 0.00 0.00 175.76 177.25 2gfb s THR 197 N -1.11 1.83 0.12 0.00 2.01 0.16 0.21 115.64 118.85 2gfb s THR 197 Ca 0.20 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.28 2gfb s THR 197 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2gfb s THR 197 CO 0.11 0.31 -0.18 -2.28 -0.69 0.00 0.00 174.62 171.89 2gfb s HIS 198 N 1.34 1.66 0.43 4.92 2.46 -1.26 -1.38 115.29 123.46 2gfb s HIS 198 Ca 0.01 -0.46 0.24 0.00 0.47 0.00 0.00 55.06 55.32 2gfb s HIS 198 Cb -0.15 -0.88 1.26 0.00 -0.13 0.00 0.00 32.58 32.68 2gfb s HIS 198 CO -0.10 0.21 1.72 -0.22 -2.47 0.00 0.00 174.74 173.89 2gfb h LYS 199 N 3.75 0.24 0.00 2.88 3.64 -1.93 -0.35 116.57 124.80 2gfb h LYS 199 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2gfb h LYS 199 Cb 1.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2gfb h LYS 199 CO 0.45 0.16 0.00 1.79 -2.27 0.00 0.00 179.45 179.58 2gfb h THR 200 N 0.25 0.00 -4.10 1.00 1.35 -1.88 -3.44 112.91 106.09 2gfb h THR 200 Ca 0.67 -0.05 -0.16 0.00 -0.55 0.00 0.00 66.41 66.33 2gfb h THR 200 Cb 1.96 0.62 -0.17 0.00 -1.73 0.00 0.00 68.15 68.83 2gfb h THR 200 CO -0.30 0.00 -0.69 -0.44 -0.25 0.00 0.00 175.52 173.84 2gfb s SER 201 N -4.18 0.53 -0.08 5.36 0.01 -0.14 -5.03 113.70 110.18 2gfb s SER 201 Ca -0.01 -0.85 -0.12 0.00 1.31 0.00 0.00 55.95 56.28 2gfb s SER 201 Cb 0.07 0.15 -0.29 0.00 0.21 0.00 0.00 66.02 66.17 2gfb s SER 201 CO 0.25 -0.48 0.57 0.71 0.41 0.00 0.00 173.24 174.70 2gfb h THR 202 N 3.59 0.91 -2.96 1.44 1.35 -1.86 -3.41 112.91 111.97 2gfb h THR 202 Ca -0.34 -2.44 -0.62 0.00 -0.55 0.00 0.00 66.41 62.47 2gfb h THR 202 Cb 1.16 2.69 -0.05 0.00 -1.73 0.00 0.00 68.15 70.23 2gfb h THR 202 CO 0.58 0.81 -0.31 -0.94 -0.25 0.00 0.00 175.52 175.41 2gfb s SER 203 N -7.17 6.60 0.32 5.36 1.04 -1.26 -5.05 113.70 113.54 2gfb s SER 203 Ca -0.19 0.71 -0.29 0.00 0.48 0.00 0.00 55.95 56.67 2gfb s SER 203 Cb 0.05 -2.15 -0.10 0.00 0.10 0.00 0.00 66.02 63.92 2gfb s SER 203 CO 0.81 0.26 1.39 -2.84 0.98 0.00 0.00 173.24 173.85 2gfb s PRO 204 N -1.56 4.26 -0.03 4.02 0.02 -1.26 -4.87 135.00 135.59 2gfb s PRO 204 Ca 0.27 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 2gfb s PRO 204 Cb -0.14 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 2gfb s PRO 204 CO 0.15 -0.35 1.02 0.42 -0.33 0.00 0.00 177.00 177.91 2gfb s ILE 205 N -0.81 4.73 -0.06 2.83 1.09 0.13 -4.84 121.20 124.27 2gfb s ILE 205 Ca 0.53 1.97 0.04 0.00 -1.10 0.00 0.00 60.65 62.09 2gfb s ILE 205 Cb -0.42 -4.26 -0.00 0.00 -1.06 0.00 0.00 42.46 36.72 2gfb s ILE 205 CO 0.53 0.10 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.59 2gfb s VAL 206 N 1.36 1.60 -0.03 2.92 1.01 -1.26 0.25 120.40 126.24 2gfb s VAL 206 Ca 0.52 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2gfb s VAL 206 Cb -0.21 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2gfb s VAL 206 CO 0.25 0.46 -0.05 -0.54 0.00 0.00 0.00 175.10 175.21 2gfb s LYS 207 N 0.19 0.73 0.35 2.72 3.01 -0.53 -5.01 119.74 121.20 2gfb s LYS 207 Ca -0.09 -0.16 -0.02 0.00 -1.01 0.00 0.00 55.97 54.69 2gfb s LYS 207 Cb -0.14 -0.72 0.00 0.00 -1.01 0.00 0.00 37.83 35.96 2gfb s LYS 207 CO 0.04 0.01 0.47 -1.12 0.51 0.00 0.00 175.35 175.26 2gfb s SER 208 N 0.50 0.99 -0.24 2.83 0.01 -1.26 -0.88 113.70 115.64 2gfb s SER 208 Ca -0.06 -1.51 -0.26 0.00 1.31 0.00 0.00 55.95 55.42 2gfb s SER 208 Cb -0.10 0.66 0.11 0.00 0.21 0.00 0.00 66.02 66.90 2gfb s SER 208 CO 0.00 -1.29 0.92 0.72 0.41 0.00 0.00 173.24 174.00 2gfb s PHE 209 N -3.04 -0.55 -0.16 2.43 -0.71 -0.98 -4.98 117.98 109.99 2gfb s PHE 209 Ca 0.31 1.27 -0.09 0.00 -1.04 0.00 0.00 56.93 57.39 2gfb s PHE 209 Cb -0.00 0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 42.12 2gfb s PHE 209 CO 0.21 -0.31 0.13 1.21 -1.34 0.00 0.00 175.22 175.12 2gfb s ASN 210 N -0.03 6.26 0.00 1.98 2.47 -1.26 -1.35 114.94 123.01 2gfb s ASN 210 Ca 0.01 0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.61 2gfb s ASN 210 Cb -0.04 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 2gfb s ASN 210 CO -0.02 0.28 0.00 -2.11 -3.72 0.00 0.00 177.10 171.53 2gfb n ARG 211 N 2.84 3.64 -1.46 0.43 1.85 0.25 -4.98 116.66 119.23 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 -7.86 -0.43 2.89 5.03 -1.26 -4.92 115.26 108.70 2gfb n ASN 212 Ca 0.00 1.08 -0.00 0.00 0.87 0.00 0.00 54.58 56.52 2gfb n ASN 212 Cb 0.00 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 34.87 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 -0.04 -0.11 -0.24 3.52 -0.58 -1.26 -5.23 120.64 116.69 2gfb n GLU 213 Ca 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2gfb n GLU 213 Cb 0.00 -2.79 0.00 0.00 -0.57 0.00 0.00 31.44 28.08 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65