#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 4.69 -0.14 1.69 1.01 -1.26 -5.05 121.20 122.13 2gfb s ILE 2 Ca 0.00 1.22 -0.15 0.00 0.00 0.00 0.00 60.65 61.72 2gfb s ILE 2 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 2gfb s ILE 2 CO 0.00 0.45 0.35 -1.10 0.00 0.00 0.00 174.94 174.64 2gfb s GLN 3 N -1.38 4.25 -0.25 2.79 -1.52 -1.26 -4.71 119.66 117.59 2gfb s GLN 3 Ca 0.33 0.20 -0.09 0.00 -1.95 0.00 0.00 55.36 53.85 2gfb s GLN 3 Cb -0.19 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.14 2gfb s GLN 3 CO 0.20 0.24 0.13 -1.64 -0.25 0.00 0.00 175.29 173.98 2gfb s MET 4 N 0.43 3.91 -0.22 2.91 -1.94 -1.26 -0.07 119.30 123.07 2gfb s MET 4 Ca 0.19 -0.35 -0.07 0.00 -1.71 0.00 0.00 55.69 53.75 2gfb s MET 4 Cb -0.14 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 2gfb s MET 4 CO 0.06 -0.05 0.07 0.99 -0.01 0.00 0.00 175.02 176.09 2gfb s THR 5 N 1.32 4.56 -0.06 2.05 2.01 0.11 -4.19 115.64 121.43 2gfb s THR 5 Ca 0.06 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.99 2gfb s THR 5 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2gfb s THR 5 CO 0.06 0.39 -0.12 -1.58 -0.69 0.00 0.00 174.62 172.68 2gfb s GLN 6 N 1.06 2.58 -0.09 4.92 0.74 -1.26 -0.80 119.66 126.82 2gfb s GLN 6 Ca 0.04 -0.65 -0.11 0.00 0.05 0.00 0.00 55.36 54.70 2gfb s GLN 6 Cb -0.14 -2.45 0.03 0.00 1.10 0.00 0.00 33.01 31.55 2gfb s GLN 6 CO 0.03 0.64 0.29 -1.54 -0.55 0.00 0.00 175.29 174.16 2gfb s SER 7 N -0.75 -0.26 0.59 6.67 1.04 -0.67 -4.49 113.70 115.81 2gfb s SER 7 Ca 0.12 0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.92 2gfb s SER 7 Cb -0.11 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 2gfb s SER 7 CO 0.01 -0.19 0.93 -2.16 0.98 0.00 0.00 173.24 172.81 2gfb s PRO 8 N -0.22 3.21 0.36 4.02 0.04 -1.26 -0.97 135.00 140.17 2gfb s PRO 8 Ca -0.04 0.29 0.10 0.00 0.04 0.00 0.00 61.00 61.39 2gfb s PRO 8 Cb -0.03 -2.22 0.67 0.00 0.04 0.00 0.00 34.50 32.96 2gfb s PRO 8 CO 0.01 -0.60 1.82 0.77 0.04 0.00 0.00 177.00 179.04 2gfb h SER 9 N -0.18 0.13 -5.00 6.66 0.02 -1.79 -3.39 113.55 110.00 2gfb h SER 9 Ca -0.45 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.48 2gfb h SER 9 Cb 1.23 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 2gfb h SER 9 CO 0.62 0.44 0.21 -0.94 -1.14 0.00 0.00 176.83 176.03 2gfb s SER 10 N -6.91 -0.40 -0.18 3.07 1.04 -1.26 -0.69 113.70 108.37 2gfb s SER 10 Ca -0.04 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2gfb s SER 10 Cb 0.14 0.67 0.14 0.00 0.10 0.00 0.00 66.02 67.07 2gfb s SER 10 CO 0.74 -1.17 1.08 -1.48 0.98 0.00 0.00 173.24 173.39 2gfb s LEU 11 N -2.84 -0.28 -0.11 2.42 0.05 -0.68 -4.89 118.68 112.35 2gfb s LEU 11 Ca 0.06 0.28 0.01 0.00 0.05 0.00 0.00 54.13 54.54 2gfb s LEU 11 Cb -0.04 1.67 -0.02 0.00 -2.05 0.00 0.00 46.19 45.76 2gfb s LEU 11 CO -0.02 -0.28 -0.14 -0.44 -0.55 0.00 0.00 176.35 174.91 2gfb s SER 12 N -1.20 3.92 -0.02 1.48 0.01 -1.25 -0.09 113.70 116.55 2gfb s SER 12 Ca 0.01 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2gfb s SER 12 Cb -0.01 -1.42 0.01 0.00 0.21 0.00 0.00 66.02 64.81 2gfb s SER 12 CO -0.01 0.20 0.05 0.00 0.41 0.00 0.00 173.24 173.89 2gfb s ALA 13 N 0.12 -0.11 0.34 1.44 0.00 -0.75 -4.80 121.76 117.99 2gfb s ALA 13 Ca -0.07 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 2gfb s ALA 13 Cb -0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 2gfb s ALA 13 CO 0.05 -0.03 1.04 -1.12 0.00 0.00 0.00 175.76 175.70 2gfb s SER 14 N 0.07 7.07 0.49 0.00 0.01 -1.26 -1.86 113.70 118.22 2gfb s SER 14 Ca -0.00 2.06 -0.22 0.00 1.31 0.00 0.00 55.95 59.10 2gfb s SER 14 Cb -0.01 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 2gfb s SER 14 CO -0.00 -0.27 1.01 0.18 0.41 0.00 0.00 173.24 174.56 2gfb n LEU 15 N 0.51 3.08 0.00 2.44 4.77 -1.26 -1.46 117.00 125.07 2gfb n LEU 15 Ca 0.02 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2gfb n LEU 15 Cb 0.48 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2gfb n LEU 15 CO 0.48 -1.57 0.00 0.61 -1.33 0.00 0.00 177.39 175.58 2gfb n GLY 16 N 1.20 1.69 3.86 -0.72 0.00 0.62 -4.78 105.19 107.06 2gfb n GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.47 3.84 0.17 1.61 2.02 -0.54 -4.10 118.70 121.24 2gfb s GLU 17 Ca 0.00 0.59 -0.23 0.00 0.02 0.00 0.00 54.97 55.36 2gfb s GLU 17 Cb 0.00 -2.34 -0.08 0.00 0.10 0.00 0.00 34.13 31.81 2gfb s GLU 17 CO 0.00 -0.06 0.73 0.50 0.02 0.00 0.00 175.26 176.45 2gfb s ARG 18 N -3.79 4.42 0.02 1.61 3.52 -1.26 0.14 118.95 123.60 2gfb s ARG 18 Ca 0.53 1.01 0.04 0.00 -0.13 0.00 0.00 55.73 57.18 2gfb s ARG 18 Cb -0.10 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 2gfb s ARG 18 CO 0.30 0.53 -0.12 0.08 -0.81 0.00 0.00 175.30 175.27 2gfb s VAL 19 N -1.26 0.93 -0.20 7.11 1.01 -0.09 -4.92 120.40 122.97 2gfb s VAL 19 Ca 0.37 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2gfb s VAL 19 Cb -0.21 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.41 2gfb s VAL 19 CO 0.24 0.06 0.08 -0.44 0.00 0.00 0.00 175.10 175.03 2gfb s SER 20 N -0.82 2.76 0.08 3.32 0.01 -1.26 -0.68 113.70 117.12 2gfb s SER 20 Ca 0.01 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.34 2gfb s SER 20 Cb -0.06 -0.38 -0.06 0.00 0.21 0.00 0.00 66.02 65.72 2gfb s SER 20 CO 0.00 -0.36 0.43 -0.76 0.41 0.00 0.00 173.24 172.97 2gfb s LEU 21 N 2.03 4.36 0.02 2.44 1.43 0.02 -4.71 118.68 124.27 2gfb s LEU 21 Ca 0.03 0.87 0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2gfb s LEU 21 Cb -0.16 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2gfb s LEU 21 CO -0.14 0.18 -0.18 -0.89 0.23 0.00 0.00 176.35 175.55 2gfb s THR 22 N -1.37 1.40 -0.03 5.49 2.01 -0.14 -0.33 115.64 122.66 2gfb s THR 22 Ca 0.33 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2gfb s THR 22 Cb -0.14 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.17 2gfb s THR 22 CO 0.18 0.24 -0.09 0.00 -0.69 0.00 0.00 174.62 174.26 2gfb s ARG 24 N 0.24 1.64 0.20 0.00 3.00 0.02 -0.04 118.95 124.01 2gfb s ARG 24 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 55.73 55.20 2gfb s ARG 24 Cb -0.09 -1.37 -0.07 0.00 0.00 0.00 0.00 34.95 33.42 2gfb s ARG 24 CO 0.00 0.04 0.50 0.00 0.00 0.00 0.00 175.30 175.84 2gfb s ALA 25 N 0.62 3.63 -0.04 2.13 0.00 -1.26 0.04 121.76 126.88 2gfb s ALA 25 Ca -0.14 -0.34 0.31 0.00 0.00 0.00 0.00 51.96 51.80 2gfb s ALA 25 Cb -0.15 -2.36 1.26 0.00 0.00 0.00 0.00 23.12 21.87 2gfb s ALA 25 CO 0.03 0.55 1.92 0.66 0.00 0.00 0.00 175.76 178.92 2gfb h SER 26 N 2.73 0.00 -5.06 0.00 4.64 -0.80 -3.45 113.55 111.61 2gfb h SER 26 Ca -0.47 0.00 -0.04 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 63.14 2gfb h SER 26 CO 0.70 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 176.67 2gfb s GLN 27 N -3.58 1.18 0.28 4.77 -2.07 -1.26 -4.93 119.66 114.05 2gfb s GLN 27 Ca 0.02 -0.68 -0.28 0.00 -1.82 0.00 0.00 55.36 52.60 2gfb s GLN 27 Cb 0.09 0.51 -0.14 0.00 -1.09 0.00 0.00 33.01 32.37 2gfb s GLN 27 CO 0.52 -0.49 0.91 0.39 -1.32 0.00 0.00 175.29 175.31 2gfb n GLU 28 N -0.29 1.10 0.00 9.60 -0.58 -1.26 -4.93 120.64 124.29 2gfb n GLU 28 Ca -0.15 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2gfb n GLU 28 Cb 0.64 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.13 0.13 -2.87 -3.67 -5.35 -1.26 -5.02 119.36 101.45 2gfb n ILE 29 Ca 0.11 -0.28 -0.18 0.00 -0.27 0.00 0.00 62.75 62.13 2gfb n ILE 29 Cb 0.31 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 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 -0.06 -4.16 0.00 7.28 7.64 -1.26 -1.40 113.62 121.65 2gfb n SER 30 Ca 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2gfb n SER 30 Cb 0.22 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 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 -1.05 1.23 2.91 0.23 0.00 -1.26 -4.94 105.19 102.32 2gfb n GLY 31 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 3.08 -4.07 1.61 4.02 -0.50 -1.68 117.16 117.63 2gfb n TYR 32 Ca 0.00 -2.58 -0.18 0.00 -0.01 0.00 0.00 57.90 55.13 2gfb n TYR 32 Cb 0.00 -2.31 -0.16 0.00 -0.02 0.00 0.00 39.34 36.85 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 2.24 1.35 0.20 7.72 1.98 -1.26 -0.99 118.68 129.92 2gfb s LEU 33 Ca 0.51 -0.08 0.11 0.00 -2.89 0.00 0.00 54.13 51.79 2gfb s LEU 33 Cb 0.13 -0.33 -0.04 0.00 0.66 0.00 0.00 46.19 46.61 2gfb s LEU 33 CO -0.01 -0.06 -0.24 -0.44 -1.89 0.00 0.00 176.35 173.71 2gfb s SER 34 N 0.82 3.45 -0.16 3.68 0.01 0.11 -0.58 113.70 121.03 2gfb s SER 34 Ca -0.10 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.30 2gfb s SER 34 Cb -0.13 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.86 2gfb s SER 34 CO -0.01 0.11 -0.20 0.26 0.41 0.00 0.00 173.24 173.82 2gfb s TRP 35 N -1.74 2.73 0.26 2.43 0.52 -0.55 -0.09 118.94 122.51 2gfb s TRP 35 Ca 0.21 -1.40 0.11 0.00 0.02 0.00 0.00 56.10 55.05 2gfb s TRP 35 Cb -0.08 -1.87 -0.05 0.00 -1.15 0.00 0.00 33.47 30.33 2gfb s TRP 35 CO 0.10 -0.66 -0.16 -0.51 0.02 0.00 0.00 176.95 175.74 2gfb s LEU 36 N 1.00 2.72 -0.12 2.99 1.43 -0.48 -0.38 118.68 125.83 2gfb s LEU 36 Ca -0.02 -0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2gfb s LEU 36 Cb -0.15 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.84 2gfb s LEU 36 CO -0.05 0.04 -0.10 0.00 0.23 0.00 0.00 176.35 176.47 2gfb s GLN 37 N -3.43 1.76 -0.60 1.70 -2.07 -0.44 -1.77 119.66 114.80 2gfb s GLN 37 Ca 0.29 -0.35 -0.20 0.00 -1.82 0.00 0.00 55.36 53.28 2gfb s GLN 37 Cb -0.06 -1.73 0.08 0.00 -1.09 0.00 0.00 33.01 30.22 2gfb s GLN 37 CO 0.16 -0.24 0.80 -1.14 -1.32 0.00 0.00 175.29 173.54 2gfb s GLN 38 N 1.58 3.09 0.68 9.60 0.74 0.14 -2.08 119.66 133.41 2gfb s GLN 38 Ca 0.04 -1.03 -0.17 0.00 0.05 0.00 0.00 55.36 54.24 2gfb s GLN 38 Cb -0.13 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 29.76 2gfb s GLN 38 CO -0.08 -1.59 1.17 1.17 -0.55 0.00 0.00 175.29 175.41 2gfb n LYS 39 N 6.84 0.84 0.29 1.67 3.00 0.12 -2.52 118.16 128.39 2gfb n LYS 39 Ca -0.07 0.34 0.13 0.00 -0.00 0.00 0.00 58.31 58.72 2gfb n LYS 39 Cb 0.44 -2.41 0.60 0.00 0.00 0.00 0.00 35.03 33.67 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 0.17 0.00 -0.01 1.64 0.11 -1.89 0.50 132.00 132.53 2gfb h PRO 40 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gfb h PRO 40 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2gfb h PRO 40 CO 0.51 0.00 -0.11 -0.40 -0.21 0.00 0.00 178.00 177.79 2gfb n ASP 41 N -2.90 0.97 0.00 -2.05 5.75 -1.26 -4.90 116.55 112.16 2gfb n ASP 41 Ca 0.01 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 2gfb n ASP 41 Cb 0.60 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 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 1.24 0.47 3.63 6.12 0.00 0.17 -5.05 105.19 111.76 2gfb n GLY 42 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 4.05 0.01 2.61 2.01 -1.23 -4.81 115.64 116.28 2gfb s THR 43 Ca 0.00 1.20 -0.18 0.00 0.31 0.00 0.00 61.69 63.02 2gfb s THR 43 Cb 0.00 -4.04 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 2gfb s THR 43 CO 0.00 -0.40 0.50 -0.63 -0.69 0.00 0.00 174.62 173.40 2gfb s ILE 44 N 4.46 4.92 -0.16 1.82 1.01 -1.26 0.10 121.20 132.10 2gfb s ILE 44 Ca 0.59 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 62.23 2gfb s ILE 44 Cb -0.19 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.52 2gfb s ILE 44 CO 0.24 0.52 0.35 -0.75 0.00 0.00 0.00 174.94 175.29 2gfb s LYS 45 N -0.75 0.28 0.16 2.79 2.20 -0.88 -4.97 119.74 118.57 2gfb s LYS 45 Ca 0.27 0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 2gfb s LYS 45 Cb -0.18 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.13 2gfb s LYS 45 CO 0.16 -0.22 1.16 0.50 -0.36 0.00 0.00 175.35 176.59 2gfb s ARG 46 N 1.97 4.52 -0.16 4.03 3.52 -1.26 -1.33 118.95 130.24 2gfb s ARG 46 Ca -0.05 1.79 -0.00 0.00 -0.13 0.00 0.00 55.73 57.34 2gfb s ARG 46 Cb -0.11 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.91 2gfb s ARG 46 CO -0.11 -0.06 -0.15 1.28 -0.81 0.00 0.00 175.30 175.45 2gfb n LEU 47 N 2.76 2.76 -3.89 -0.88 4.32 0.48 -4.78 117.00 117.77 2gfb n LEU 47 Ca 0.05 -0.05 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 2gfb n LEU 47 Cb 0.46 -0.55 -0.14 0.00 -1.62 0.00 0.00 43.42 41.57 2gfb n LEU 47 CO 0.55 0.72 -0.37 -0.63 -1.22 0.00 0.00 177.39 176.44 2gfb s ILE 48 N -2.32 0.08 0.24 -0.08 1.01 -1.02 -1.73 121.20 117.39 2gfb s ILE 48 Ca -0.22 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2gfb s ILE 48 Cb 0.06 -0.08 -0.05 0.00 0.01 0.00 0.00 42.46 42.40 2gfb s ILE 48 CO 0.36 0.02 -0.02 -0.72 0.00 0.00 0.00 174.94 174.57 2gfb s TYR 49 N -0.03 1.66 -1.46 3.97 1.13 0.94 -1.49 117.35 122.08 2gfb s TYR 49 Ca 0.00 -0.85 -0.06 0.00 -1.41 0.00 0.00 57.07 54.76 2gfb s TYR 49 Cb -0.00 -0.95 0.04 0.00 -1.10 0.00 0.00 41.96 39.94 2gfb s TYR 49 CO -0.00 0.06 0.63 0.00 -2.51 0.00 0.00 175.55 173.73 2gfb n ALA 50 N -0.46 -1.76 0.00 9.51 0.00 -1.18 -0.55 120.51 126.08 2gfb n ALA 50 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gfb n ALA 50 Cb 0.64 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 -4.42 0.00 -1.11 0.00 0.00 0.25 -3.53 120.51 111.71 2gfb n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gfb n ALA 51 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 0.00 -4.65 0.00 3.41 -1.12 -3.86 113.62 107.40 2gfb n SER 52 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 2gfb n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2gfb n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gfb s THR 53 N 0.00 5.01 -0.03 6.66 2.01 0.29 -4.47 115.64 125.12 2gfb s THR 53 Ca 0.00 1.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2gfb s THR 53 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2gfb s THR 53 CO 0.00 0.09 1.18 -0.76 -0.69 0.00 0.00 174.62 174.44 2gfb s LEU 54 N 2.10 4.30 1.10 4.42 1.02 -1.26 -0.04 118.68 130.32 2gfb s LEU 54 Ca 0.27 1.84 -0.12 0.00 0.02 0.00 0.00 54.13 56.14 2gfb s LEU 54 Cb -0.16 -3.56 0.25 0.00 0.02 0.00 0.00 46.19 42.74 2gfb s LEU 54 CO 0.10 -0.54 1.05 -1.81 0.02 0.00 0.00 176.35 175.17 2gfb s ASP 55 N 1.35 1.56 0.55 2.29 1.11 -0.70 -4.92 116.67 117.90 2gfb s ASP 55 Ca 0.56 1.47 -0.19 0.00 0.18 0.00 0.00 52.55 54.57 2gfb s ASP 55 Cb -0.25 -2.20 -0.06 0.00 1.07 0.00 0.00 42.92 41.48 2gfb s ASP 55 CO 0.24 -3.84 1.11 -0.94 1.18 0.00 0.00 175.17 172.93 2gfb s SER 56 N -2.80 5.77 0.00 0.27 1.04 -1.26 -2.73 113.70 113.99 2gfb s SER 56 Ca 0.67 2.12 0.00 0.00 0.48 0.00 0.00 55.95 59.22 2gfb s SER 56 Cb -0.23 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2gfb s SER 56 CO 0.62 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2gfb n GLY 57 N 0.02 2.23 3.67 7.32 0.00 -1.26 -4.95 105.19 112.21 2gfb n GLY 57 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2gfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gfb s VAL 58 N -2.46 4.35 0.22 1.61 1.01 -1.11 -4.95 120.40 119.08 2gfb s VAL 58 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 2gfb s VAL 58 Cb 0.00 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 2gfb s VAL 58 CO 0.00 -0.10 0.96 -2.65 0.00 0.00 0.00 175.10 173.30 2gfb n PRO 59 N 6.15 0.94 0.00 2.72 -0.02 -1.26 -4.83 135.00 138.71 2gfb n PRO 59 Ca 0.13 0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2gfb n PRO 59 Cb 0.45 -1.67 0.04 0.00 -0.02 0.00 0.00 33.50 32.30 2gfb n PRO 59 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2gfb n LYS 60 N 1.15 0.01 -0.01 -0.52 3.00 -1.26 -1.89 118.16 118.64 2gfb n LYS 60 Ca 0.14 0.37 0.13 0.00 -0.00 0.00 0.00 58.31 58.95 2gfb n LYS 60 Cb 0.27 -1.50 0.70 0.00 0.00 0.00 0.00 35.03 34.50 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 -1.39 1.23 -4.24 1.64 1.85 -1.26 -4.72 116.66 109.77 2gfb n ARG 61 Ca 0.01 -0.34 -0.32 0.00 -1.00 0.00 0.00 57.85 56.20 2gfb n ARG 61 Cb 0.01 -1.43 -0.09 0.00 -1.05 0.00 0.00 32.46 29.90 2gfb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gfb s PHE 62 N -1.98 3.02 -0.06 2.89 0.40 -0.79 -1.17 117.98 120.29 2gfb s PHE 62 Ca 0.39 0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.44 2gfb s PHE 62 Cb 0.19 -1.61 0.07 0.00 0.51 0.00 0.00 43.02 42.18 2gfb s PHE 62 CO 0.31 0.46 0.68 -1.54 0.70 0.00 0.00 175.22 175.83 2gfb s SER 63 N -1.85 -0.66 0.21 1.36 1.04 -0.91 -5.00 113.70 107.90 2gfb s SER 63 Ca 0.22 0.75 0.08 0.00 0.48 0.00 0.00 55.95 57.49 2gfb s SER 63 Cb -0.12 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2gfb s SER 63 CO 0.13 -0.59 -0.01 -0.83 0.98 0.00 0.00 173.24 172.92 2gfb s GLY 64 N -1.10 1.69 0.10 7.32 0.00 -1.26 -1.14 107.32 112.92 2gfb s GLY 64 Ca -0.10 -1.50 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 2gfb s GLY 64 CO 0.09 -1.54 0.32 -1.35 0.00 0.00 0.00 173.10 170.62 2gfb s SER 65 N -3.24 -0.10 -0.08 1.64 1.04 -0.71 -4.65 113.70 107.59 2gfb s SER 65 Ca 0.29 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2gfb s SER 65 Cb -0.08 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2gfb s SER 65 CO 0.19 -0.77 -0.12 -0.60 0.98 0.00 0.00 173.24 172.92 2gfb s ARG 66 N -3.58 1.74 -0.41 4.02 3.00 -1.26 -1.27 118.95 121.19 2gfb s ARG 66 Ca 0.02 -0.40 0.02 0.00 -1.00 0.00 0.00 55.73 54.37 2gfb s ARG 66 Cb 0.02 -1.52 0.13 0.00 0.00 0.00 0.00 34.95 33.59 2gfb s ARG 66 CO -0.10 -0.05 0.21 -1.12 0.00 0.00 0.00 175.30 174.24 2gfb s SER 67 N 0.94 3.67 1.95 -2.12 0.01 0.29 -5.00 113.70 113.43 2gfb s SER 67 Ca -0.09 -2.45 0.00 0.00 1.31 0.00 0.00 55.95 54.71 2gfb s SER 67 Cb -0.15 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2gfb s SER 67 CO 0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2gfb n GLY 68 N 3.77 3.35 0.19 3.44 0.00 -1.26 -0.24 105.19 114.42 2gfb n GLY 68 Ca 0.07 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 0.57 -2.99 1.61 4.64 -1.96 -3.45 113.55 111.97 2gfb h SER 69 Ca 0.00 -0.37 -0.54 0.00 -0.47 0.00 0.00 61.79 60.41 2gfb h SER 69 Cb 0.00 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2gfb h SER 69 CO 0.00 1.12 0.75 -1.81 -0.87 0.00 0.00 176.83 176.02 2gfb s ASP 70 N -7.00 6.88 -0.17 4.97 1.11 0.66 -4.28 116.67 118.86 2gfb s ASP 70 Ca -0.06 2.16 -0.01 0.00 0.18 0.00 0.00 52.55 54.81 2gfb s ASP 70 Cb 0.10 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.51 2gfb s ASP 70 CO 0.85 -0.66 -0.11 -0.31 1.18 0.00 0.00 175.17 176.13 2gfb s TYR 71 N 1.78 2.86 -0.13 4.23 1.51 0.94 0.10 117.35 128.65 2gfb s TYR 71 Ca 0.63 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.87 2gfb s TYR 71 Cb -0.33 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2gfb s TYR 71 CO 0.28 -0.38 -0.18 -1.12 -1.11 0.00 0.00 175.55 173.04 2gfb s SER 72 N 0.82 2.77 -0.21 2.29 0.01 -0.39 0.02 113.70 119.00 2gfb s SER 72 Ca -0.04 -0.52 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2gfb s SER 72 Cb -0.15 -1.26 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 2gfb s SER 72 CO 0.01 0.04 0.22 -0.22 0.41 0.00 0.00 173.24 173.69 2gfb s LEU 73 N 0.97 4.16 -0.08 2.44 2.96 0.55 -1.74 118.68 127.94 2gfb s LEU 73 Ca -0.05 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 2gfb s LEU 73 Cb -0.15 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2gfb s LEU 73 CO -0.03 0.06 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.00 2gfb s THR 74 N 0.89 2.72 -0.29 3.68 2.01 -0.29 -0.80 115.64 123.56 2gfb s THR 74 Ca 0.11 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.29 2gfb s THR 74 Cb -0.13 -2.06 0.06 0.00 0.01 0.00 0.00 72.50 70.37 2gfb s THR 74 CO 0.04 0.56 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.87 2gfb s ILE 75 N -0.22 2.59 -0.41 1.82 1.01 0.15 -2.14 121.20 124.00 2gfb s ILE 75 Ca -0.00 -1.60 -0.24 0.00 0.00 0.00 0.00 60.65 58.81 2gfb s ILE 75 Cb -0.13 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2gfb s ILE 75 CO 0.03 -0.14 0.84 -0.94 0.00 0.00 0.00 174.94 174.74 2gfb s SER 76 N 1.19 6.52 -0.04 3.58 1.04 -0.32 -0.92 113.70 124.75 2gfb s SER 76 Ca -0.05 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 2gfb s SER 76 Cb -0.20 -2.42 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2gfb s SER 76 CO -0.03 -0.88 0.03 -0.24 0.98 0.00 0.00 173.24 173.10 2gfb n SER 77 N 6.74 -2.09 -4.77 7.02 2.88 -1.10 -4.86 113.62 117.44 2gfb n SER 77 Ca 0.04 0.24 -0.40 0.00 -1.33 0.00 0.00 58.87 57.42 2gfb n SER 77 Cb 0.48 -1.75 -0.02 0.00 -0.75 0.00 0.00 64.21 62.18 2gfb n SER 77 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gfb s LEU 78 N -0.17 4.40 0.16 2.46 0.20 0.12 -4.61 118.68 121.24 2gfb s LEU 78 Ca -0.04 2.68 0.11 0.00 0.69 0.00 0.00 54.13 57.57 2gfb s LEU 78 Cb 0.00 -3.68 -0.04 0.00 -0.43 0.00 0.00 46.19 42.04 2gfb s LEU 78 CO 0.14 -0.57 -0.25 -1.61 -0.29 0.00 0.00 176.35 173.77 2gfb s GLU 79 N -1.85 1.50 0.50 1.98 0.41 -1.26 -0.27 118.70 119.70 2gfb s GLU 79 Ca 0.50 -1.42 0.19 0.00 -0.41 0.00 0.00 54.97 53.84 2gfb s GLU 79 Cb -0.39 -1.90 1.26 0.00 -1.78 0.00 0.00 34.13 31.31 2gfb s GLU 79 CO 0.52 0.43 2.04 0.66 -0.49 0.00 0.00 175.26 178.42 2gfb h SER 80 N 3.54 0.10 0.65 -0.19 4.64 -1.99 0.12 113.55 120.43 2gfb h SER 80 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2gfb h SER 80 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gfb h SER 80 CO 0.44 0.06 0.00 -1.84 -0.87 0.00 0.00 176.83 174.62 2gfb n GLU 81 N -4.45 0.06 0.00 4.77 0.28 -1.26 -2.51 120.64 117.52 2gfb n GLU 81 Ca 0.06 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.46 2gfb n GLU 81 Cb 0.38 -1.60 0.56 0.00 1.43 0.00 0.00 31.44 32.21 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 -1.71 0.48 -4.52 -1.84 8.00 0.43 -4.86 116.55 112.55 2gfb n ASP 82 Ca 0.04 -0.49 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 2gfb n ASP 82 Cb 0.21 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 2gfb n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gfb n PHE 83 N -1.01 1.42 -3.48 1.24 7.35 -1.05 -4.81 117.46 117.13 2gfb n PHE 83 Ca 0.13 0.17 -0.00 0.00 -0.76 0.00 0.00 57.45 56.99 2gfb n PHE 83 Cb 0.29 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.54 2gfb n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gfb n ALA 84 N 12.66 -0.12 -2.67 3.13 0.00 -1.26 -4.49 120.51 127.76 2gfb n ALA 84 Ca 0.42 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 2gfb n ALA 84 Cb 0.36 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.11 4.67 0.01 0.00 1.11 -1.05 -2.90 116.67 117.41 2gfb s ASP 85 Ca 0.01 -0.04 0.06 0.00 0.18 0.00 0.00 52.55 52.76 2gfb s ASP 85 Cb -0.00 -1.30 -0.03 0.00 1.07 0.00 0.00 42.92 42.66 2gfb s ASP 85 CO 0.00 0.32 -0.18 -0.31 1.18 0.00 0.00 175.17 176.19 2gfb s TYR 86 N -0.58 2.58 0.08 4.23 1.51 -0.82 0.26 117.35 124.62 2gfb s TYR 86 Ca 0.09 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2gfb s TYR 86 Cb -0.12 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 2gfb s TYR 86 CO 0.02 0.21 -0.06 0.71 -1.11 0.00 0.00 175.55 175.32 2gfb s TYR 87 N -0.85 0.78 0.19 2.71 1.51 -0.73 -0.71 117.35 120.25 2gfb s TYR 87 Ca 0.13 -0.94 0.11 0.00 -1.01 0.00 0.00 57.07 55.37 2gfb s TYR 87 Cb -0.10 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2gfb s TYR 87 CO 0.04 -0.21 -0.23 0.00 -1.11 0.00 0.00 175.55 174.03 2gfb s LEU 89 N -2.62 2.01 -0.21 0.00 2.96 0.87 0.80 118.68 122.49 2gfb s LEU 89 Ca 0.20 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2gfb s LEU 89 Cb -0.08 -0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 2gfb s LEU 89 CO 0.10 0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.26 2gfb s GLN 90 N -0.10 3.91 -0.24 1.98 1.03 -0.39 -0.71 119.66 125.13 2gfb s GLN 90 Ca 0.01 -0.37 0.10 0.00 0.04 0.00 0.00 55.36 55.15 2gfb s GLN 90 Cb -0.02 -3.31 0.44 0.00 0.03 0.00 0.00 33.01 30.15 2gfb s GLN 90 CO -0.00 0.10 1.27 2.48 -2.54 0.00 0.00 175.29 176.60 2gfb n TYR 91 N 4.08 0.61 0.03 9.60 4.11 -0.16 -3.13 117.16 132.29 2gfb n TYR 91 Ca -0.16 -1.64 -0.22 0.00 -0.00 0.00 0.00 57.90 55.88 2gfb n TYR 91 Cb 0.52 -0.32 -0.14 0.00 -0.00 0.00 0.00 39.34 39.40 2gfb n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gfb h ALA 92 N 1.18 0.21 -3.52 -3.48 0.00 -1.87 -3.47 119.26 108.31 2gfb h ALA 92 Ca 0.10 -1.16 -0.68 0.00 0.00 0.00 0.00 54.91 53.17 2gfb h ALA 92 Cb 1.19 0.52 -0.16 0.00 0.00 0.00 0.00 17.79 19.33 2gfb h ALA 92 CO 0.19 0.97 -0.68 0.45 0.00 0.00 0.00 179.25 180.18 2gfb s SER 93 N -7.12 4.83 0.22 0.00 0.15 -1.26 -5.00 113.70 105.52 2gfb s SER 93 Ca -0.19 -0.05 0.15 0.00 0.70 0.00 0.00 55.95 56.56 2gfb s SER 93 Cb 0.05 -1.21 0.78 0.00 -1.71 0.00 0.00 66.02 63.93 2gfb s SER 93 CO 0.79 0.31 0.85 -1.20 1.20 0.00 0.00 173.24 175.19 2gfb n SER 94 N 1.72 0.15 -4.26 5.45 7.64 -1.26 -2.60 113.62 120.45 2gfb n SER 94 Ca -0.16 0.82 -0.43 0.00 1.01 0.00 0.00 58.87 60.11 2gfb n SER 94 Cb 0.53 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 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 -4.64 3.64 0.54 1.43 0.02 -1.26 -4.98 135.00 129.75 2gfb s PRO 95 Ca -0.04 -2.92 -0.21 0.00 0.02 0.00 0.00 61.00 57.85 2gfb s PRO 95 Cb 0.18 -4.30 -0.06 0.00 0.02 0.00 0.00 34.50 30.33 2gfb s PRO 95 CO 0.44 -1.25 1.19 0.66 -0.33 0.00 0.00 177.00 177.71 2gfb n TYR 96 N 3.12 1.72 -4.26 6.54 4.01 -1.07 -1.04 117.16 126.18 2gfb n TYR 96 Ca 0.18 0.45 -0.19 0.00 -0.16 0.00 0.00 57.90 58.19 2gfb n TYR 96 Cb 0.41 -2.28 -0.15 0.00 -0.31 0.00 0.00 39.34 37.01 2gfb n TYR 96 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2gfb s THR 97 N -1.34 0.60 0.42 -0.72 -4.23 -1.18 -4.87 115.64 104.32 2gfb s THR 97 Ca 0.71 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.94 2gfb s THR 97 Cb -0.44 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.83 2gfb s THR 97 CO 0.50 0.19 0.67 -0.36 -0.54 0.00 0.00 174.62 175.09 2gfb s PHE 98 N 0.20 3.48 0.72 3.99 0.08 -1.26 -1.26 117.98 123.94 2gfb s PHE 98 Ca -0.03 0.53 -0.08 0.00 0.12 0.00 0.00 56.93 57.47 2gfb s PHE 98 Cb -0.07 -2.14 0.06 0.00 -0.57 0.00 0.00 43.02 40.30 2gfb s PHE 98 CO 0.00 -0.13 1.05 0.20 -0.10 0.00 0.00 175.22 176.25 2gfb s GLY 99 N -4.10 1.65 0.32 4.36 0.00 0.24 -4.55 107.32 105.25 2gfb s GLY 99 Ca 0.44 -0.80 0.25 0.00 0.00 0.00 0.00 44.72 44.61 2gfb s GLY 99 CO 0.40 -0.39 1.75 -1.33 0.00 0.00 0.00 173.10 173.54 2gfb h GLY 100 N -0.69 0.00 0.00 0.20 0.00 -1.87 -3.43 103.07 97.28 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 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2gfb n GLY 101 N -0.40 0.73 2.62 4.60 0.00 -1.26 -4.99 105.19 106.50 2gfb n GLY 101 Ca 0.01 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.03 -0.09 -0.47 2.61 2.01 0.11 -4.35 115.64 113.42 2gfb s THR 102 Ca 0.00 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.68 2gfb s THR 102 Cb 0.00 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 72.06 2gfb s THR 102 CO 0.00 -0.19 1.11 -0.54 -0.69 0.00 0.00 174.62 174.31 2gfb s LYS 103 N 2.15 3.70 -0.25 4.92 3.01 0.13 -1.94 119.74 131.46 2gfb s LYS 103 Ca 0.03 0.51 -0.13 0.00 -1.01 0.00 0.00 55.97 55.37 2gfb s LYS 103 Cb -0.15 -3.91 -0.04 0.00 -1.01 0.00 0.00 37.83 32.71 2gfb s LYS 103 CO -0.08 -1.36 0.27 -1.17 0.51 0.00 0.00 175.35 173.53 2gfb s LEU 104 N 4.34 4.08 -0.09 3.17 0.20 -1.14 -1.69 118.68 127.54 2gfb s LEU 104 Ca 0.46 0.21 -0.02 0.00 0.69 0.00 0.00 54.13 55.47 2gfb s LEU 104 Cb -0.08 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.38 2gfb s LEU 104 CO 0.31 -0.06 0.00 -0.70 -0.29 0.00 0.00 176.35 175.61 2gfb s GLU 105 N 1.56 3.05 -0.43 1.98 -6.30 0.87 -4.49 118.70 114.95 2gfb s GLU 105 Ca 0.12 -0.40 -0.19 0.00 -2.50 0.00 0.00 54.97 51.99 2gfb s GLU 105 Cb -0.15 -2.82 0.02 0.00 0.00 0.00 0.00 34.13 31.18 2gfb s GLU 105 CO 0.08 0.67 0.56 0.42 0.02 0.00 0.00 175.26 177.01 2gfb s ILE 106 N -0.79 4.93 0.32 -3.70 1.01 -1.26 -1.82 121.20 119.89 2gfb s ILE 106 Ca 0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2gfb s ILE 106 Cb -0.11 -4.14 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 2gfb s ILE 106 CO 0.02 -0.53 1.28 -0.11 0.00 0.00 0.00 174.94 175.60 2gfb n LEU 107 N 5.99 3.27 -3.85 2.97 7.94 -0.78 -4.88 117.00 127.67 2gfb n LEU 107 Ca -0.04 1.19 -0.09 0.00 -1.11 0.00 0.00 56.01 55.96 2gfb n LEU 107 Cb 0.48 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 2gfb n LEU 107 CO 0.51 -0.59 0.22 -0.60 -1.11 0.00 0.00 177.39 175.82 2gfb s ARG 108 N -1.57 1.43 0.62 1.96 3.52 -1.26 -4.60 118.95 119.05 2gfb s ARG 108 Ca 0.58 -1.02 -0.19 0.00 -0.13 0.00 0.00 55.73 54.98 2gfb s ARG 108 Cb -0.60 0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 33.26 2gfb s ARG 108 CO 0.60 -0.60 1.25 0.41 -0.81 0.00 0.00 175.30 176.15 2gfb n GLY 109 N -0.34 0.46 3.76 8.12 0.00 -1.26 -4.91 105.19 111.01 2gfb n GLY 109 Ca -0.07 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.26 2.44 -0.04 -0.02 0.00 -1.26 -4.76 107.32 102.41 2gfb s GLY 110 Ca 0.79 1.52 0.02 0.00 0.00 0.00 0.00 44.72 47.05 2gfb s GLY 110 CO 0.43 2.39 -0.09 0.00 0.00 0.00 0.00 173.10 175.83 2gfb s ALA 111 N -0.40 0.97 0.11 3.20 0.00 0.37 -4.89 121.76 121.12 2gfb s ALA 111 Ca 0.59 -0.30 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 2gfb s ALA 111 Cb -0.46 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2gfb s ALA 111 CO 0.52 0.10 0.74 0.00 0.00 0.00 0.00 175.76 177.13 2gfb s ALA 112 N 0.51 3.44 0.90 0.00 0.00 -1.26 -1.09 121.76 124.26 2gfb s ALA 112 Ca -0.09 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2gfb s ALA 112 Cb -0.13 -2.93 0.13 0.00 0.00 0.00 0.00 23.12 20.20 2gfb s ALA 112 CO 0.02 0.23 1.10 -1.25 0.00 0.00 0.00 175.76 175.86 2gfb s PRO 113 N -0.76 1.20 -0.30 0.00 0.04 -1.26 -4.46 135.00 129.45 2gfb s PRO 113 Ca 0.36 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 2gfb s PRO 113 Cb -0.22 -1.77 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2gfb s PRO 113 CO 0.24 -2.39 -0.00 0.99 0.04 0.00 0.00 177.00 175.88 2gfb s THR 114 N -2.77 2.81 0.13 1.26 2.01 -0.27 -4.87 115.64 113.94 2gfb s THR 114 Ca 0.65 -1.55 -0.15 0.00 0.31 0.00 0.00 61.69 60.95 2gfb s THR 114 Cb -0.20 -2.68 -0.07 0.00 0.01 0.00 0.00 72.50 69.56 2gfb s THR 114 CO 0.58 -0.17 0.54 -0.69 -0.69 0.00 0.00 174.62 174.18 2gfb s VAL 115 N 1.19 4.87 -0.13 3.82 1.01 -1.26 -0.43 120.40 129.46 2gfb s VAL 115 Ca -0.04 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 2gfb s VAL 115 Cb -0.20 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.47 2gfb s VAL 115 CO -0.03 0.30 0.36 -0.44 0.00 0.00 0.00 175.10 175.29 2gfb s SER 116 N -1.62 -0.37 0.16 3.32 0.01 -0.76 -4.99 113.70 109.45 2gfb s SER 116 Ca 0.36 0.72 0.10 0.00 1.31 0.00 0.00 55.95 58.44 2gfb s SER 116 Cb -0.15 0.73 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 2gfb s SER 116 CO 0.19 -0.13 -0.17 -0.51 0.41 0.00 0.00 173.24 173.03 2gfb s ILE 117 N 0.20 2.80 -0.05 1.44 2.07 -1.26 -0.93 121.20 125.46 2gfb s ILE 117 Ca -0.00 -1.71 -0.02 0.00 -1.41 0.00 0.00 60.65 57.51 2gfb s ILE 117 Cb -0.03 -2.33 0.04 0.00 0.13 0.00 0.00 42.46 40.27 2gfb s ILE 117 CO 0.00 -0.03 0.09 -0.36 -1.91 0.00 0.00 174.94 172.74 2gfb s PHE 118 N -1.47 -0.04 0.93 3.50 0.40 0.63 -4.98 117.98 116.96 2gfb s PHE 118 Ca 0.21 0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 56.79 2gfb s PHE 118 Cb -0.09 -0.34 0.15 0.00 0.51 0.00 0.00 43.02 43.25 2gfb s PHE 118 CO 0.12 -0.20 1.09 -2.14 0.70 0.00 0.00 175.22 174.79 2gfb s PRO 119 N 1.96 0.96 0.68 0.24 0.02 -1.26 -2.30 135.00 135.29 2gfb s PRO 119 Ca 0.01 0.80 -0.17 0.00 0.02 0.00 0.00 61.00 61.67 2gfb s PRO 119 Cb -0.12 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2gfb s PRO 119 CO -0.04 -2.44 1.23 -2.14 -0.33 0.00 0.00 177.00 173.27 2gfb s PRO 120 N -4.89 2.43 0.53 5.54 0.02 -1.18 -4.79 135.00 132.65 2gfb s PRO 120 Ca 0.64 1.85 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 2gfb s PRO 120 Cb -0.19 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2gfb s PRO 120 CO 0.58 -1.64 0.91 -1.54 -0.33 0.00 0.00 177.00 174.98 2gfb s SER 121 N -1.79 6.32 0.30 2.53 1.04 -1.26 -4.97 113.70 115.88 2gfb s SER 121 Ca 0.77 1.23 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 2gfb s SER 121 Cb -0.31 -2.38 0.47 0.00 0.10 0.00 0.00 66.02 63.89 2gfb s SER 121 CO 0.41 -0.68 1.91 0.28 0.98 0.00 0.00 173.24 176.14 2gfb h SER 122 N 0.20 0.82 -0.73 7.02 0.02 -2.00 -2.41 113.55 116.47 2gfb h SER 122 Ca -0.46 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.43 2gfb h SER 122 Cb 1.19 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2gfb h SER 122 CO 0.62 0.69 0.47 -0.33 -1.14 0.00 0.00 176.83 177.14 2gfb h GLU 123 N 0.91 0.92 -0.19 3.45 3.07 -1.99 -2.01 114.58 118.74 2gfb h GLU 123 Ca 0.22 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2gfb h GLU 123 Cb 0.08 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2gfb h GLU 123 CO -0.03 0.61 -0.02 0.37 -1.40 0.00 0.00 179.01 178.54 2gfb h GLN 124 N 0.95 0.34 -0.64 2.33 4.15 -1.76 -2.91 115.11 117.57 2gfb h GLN 124 Ca 0.28 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.67 2gfb h GLN 124 Cb -0.05 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.54 2gfb h GLN 124 CO -0.08 0.58 0.29 -0.07 -1.93 0.00 0.00 178.83 177.61 2gfb h LEU 125 N 0.08 0.35 -2.12 -2.39 3.38 -1.15 0.43 115.31 113.90 2gfb h LEU 125 Ca 0.05 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gfb h LEU 125 Cb 0.44 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gfb h LEU 125 CO 0.01 0.21 -0.02 0.71 0.09 0.00 0.00 178.44 179.45 2gfb h THR 126 N 0.51 0.85 0.00 0.22 1.35 -1.30 0.25 112.91 114.79 2gfb h THR 126 Ca 0.32 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 2gfb h THR 126 Cb 0.34 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2gfb h THR 126 CO -0.27 0.02 0.00 0.28 -0.25 0.00 0.00 175.52 175.30 2gfb h SER 127 N 0.00 0.00 0.00 5.36 0.02 0.05 -3.46 113.55 115.51 2gfb h SER 127 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gfb h SER 127 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2gfb h SER 127 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2gfb n GLY 128 N 0.50 1.09 3.39 -3.77 0.00 0.88 -5.06 105.19 102.21 2gfb n GLY 128 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 1.99 -0.19 -0.02 0.00 -1.11 -1.82 107.32 104.17 2gfb s GLY 129 Ca 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 44.72 42.83 2gfb s GLY 129 CO 0.00 -1.70 0.31 0.00 0.00 0.00 0.00 173.10 171.71 2gfb s ALA 130 N -3.52 -0.72 -0.16 3.20 0.00 0.22 -3.09 121.76 117.69 2gfb s ALA 130 Ca 0.36 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 2gfb s ALA 130 Cb 0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2gfb s ALA 130 CO 0.15 -0.99 -0.06 -1.12 0.00 0.00 0.00 175.76 173.74 2gfb s SER 131 N 2.46 4.54 -0.23 0.00 0.01 -1.26 -0.20 113.70 119.02 2gfb s SER 131 Ca 0.06 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 2gfb s SER 131 Cb -0.14 -1.73 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 2gfb s SER 131 CO -0.12 0.15 -0.04 -0.69 0.41 0.00 0.00 173.24 172.95 2gfb s VAL 132 N 0.48 3.34 -0.04 3.43 1.01 0.62 -3.13 120.40 126.10 2gfb s VAL 132 Ca -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2gfb s VAL 132 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2gfb s VAL 132 CO 0.03 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 174.86 2gfb s VAL 133 N 1.46 4.66 -0.04 2.92 1.01 -0.97 -1.53 120.40 127.90 2gfb s VAL 133 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2gfb s VAL 133 Cb -0.15 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2gfb s VAL 133 CO -0.03 0.46 -0.07 0.00 0.00 0.00 0.00 175.10 175.45 2gfb s PHE 135 N 0.57 2.85 -0.43 0.00 0.08 -0.11 -0.76 117.98 120.18 2gfb s PHE 135 Ca -0.09 -0.59 -0.01 0.00 0.12 0.00 0.00 56.93 56.36 2gfb s PHE 135 Cb -0.12 -1.87 0.12 0.00 -0.57 0.00 0.00 43.02 40.58 2gfb s PHE 135 CO 0.01 -0.19 0.21 -0.51 -0.10 0.00 0.00 175.22 174.64 2gfb s LEU 136 N 0.37 5.10 0.06 -0.37 2.01 0.12 -1.82 118.68 124.16 2gfb s LEU 136 Ca -0.09 -2.23 0.00 0.00 0.01 0.00 0.00 54.13 51.82 2gfb s LEU 136 Cb -0.16 -1.78 -0.04 0.00 0.01 0.00 0.00 46.19 44.22 2gfb s LEU 136 CO 0.05 -0.47 0.18 0.20 1.01 0.00 0.00 176.35 177.32 2gfb s ASN 137 N 1.37 6.22 -1.22 2.29 0.02 0.42 -0.60 114.94 123.43 2gfb s ASN 137 Ca 0.10 0.23 -0.10 0.00 -1.02 0.00 0.00 52.86 52.08 2gfb s ASN 137 Cb -0.22 -1.88 -0.01 0.00 0.02 0.00 0.00 41.25 39.16 2gfb s ASN 137 CO -0.05 0.18 0.72 0.59 0.02 0.00 0.00 177.10 178.57 2gfb n ASN 138 N 0.40 -3.43 -4.74 -1.22 4.13 -0.66 -1.12 115.26 108.62 2gfb n ASN 138 Ca -0.06 -0.92 -0.25 0.00 1.68 0.00 0.00 54.58 55.02 2gfb n ASN 138 Cb 0.51 -3.74 -0.07 0.00 -1.54 0.00 0.00 39.78 34.94 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 -3.60 2.50 -0.28 3.10 -0.71 -0.49 -4.50 117.98 114.01 2gfb s PHE 139 Ca 0.26 -0.63 -0.19 0.00 -1.04 0.00 0.00 56.93 55.33 2gfb s PHE 139 Cb -0.08 -1.93 0.11 0.00 -1.21 0.00 0.00 43.02 39.92 2gfb s PHE 139 CO 0.84 0.17 0.88 -0.47 -1.34 0.00 0.00 175.22 175.29 2gfb s TYR 140 N -2.63 -0.71 1.28 3.49 6.14 -0.25 -1.39 117.35 123.27 2gfb s TYR 140 Ca 0.38 1.51 -0.21 0.00 0.64 0.00 0.00 57.07 59.39 2gfb s TYR 140 Cb 0.04 0.42 0.32 0.00 0.42 0.00 0.00 41.96 43.16 2gfb s TYR 140 CO 0.21 -0.35 1.08 -1.25 0.64 0.00 0.00 175.55 175.88 2gfb s PRO 141 N 1.07 -1.82 0.40 4.97 0.04 -1.26 -0.48 135.00 137.93 2gfb s PRO 141 Ca -0.06 -0.15 0.18 0.00 0.04 0.00 0.00 61.00 61.02 2gfb s PRO 141 Cb -0.04 -1.53 0.87 0.00 0.04 0.00 0.00 34.50 33.83 2gfb s PRO 141 CO -0.13 -4.09 1.85 -0.22 0.04 0.00 0.00 177.00 174.45 2gfb h LYS 142 N -2.85 0.00 -6.22 4.56 3.64 -1.98 -3.42 116.57 110.29 2gfb h LYS 142 Ca -0.42 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.40 2gfb h LYS 142 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2gfb h LYS 142 CO 0.28 0.32 1.27 -0.51 -2.27 0.00 0.00 179.45 178.55 2gfb s ASP 143 N -6.60 6.15 0.05 4.20 1.01 -1.26 -4.96 116.67 115.27 2gfb s ASP 143 Ca -0.02 2.15 -0.16 0.00 0.71 0.00 0.00 52.55 55.23 2gfb s ASP 143 Cb 0.13 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.57 2gfb s ASP 143 CO 0.68 -1.37 0.37 -0.51 0.21 0.00 0.00 175.17 174.56 2gfb s ILE 144 N 5.76 0.07 -0.09 0.77 2.07 -1.26 -4.39 121.20 124.12 2gfb s ILE 144 Ca 0.87 -0.55 -0.00 0.00 -1.41 0.00 0.00 60.65 59.56 2gfb s ILE 144 Cb -0.35 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.29 2gfb s ILE 144 CO 0.36 -0.30 -0.07 0.21 -1.91 0.00 0.00 174.94 173.23 2gfb s ASN 145 N -2.12 1.90 -0.18 4.50 2.47 0.03 -4.96 114.94 116.58 2gfb s ASN 145 Ca -0.04 -0.25 -0.02 0.00 0.42 0.00 0.00 52.86 52.97 2gfb s ASN 145 Cb -0.00 -0.73 -0.01 0.00 -1.45 0.00 0.00 41.25 39.06 2gfb s ASN 145 CO -0.04 -0.10 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.46 2gfb s VAL 146 N 1.52 3.10 -0.08 -5.21 1.01 -1.26 0.10 120.40 119.58 2gfb s VAL 146 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2gfb s VAL 146 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2gfb s VAL 146 CO -0.05 0.48 -0.10 -0.54 0.00 0.00 0.00 175.10 174.88 2gfb s LYS 147 N 1.04 2.89 -0.04 2.72 1.02 0.62 -4.96 119.74 123.03 2gfb s LYS 147 Ca -0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 2gfb s LYS 147 Cb -0.15 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2gfb s LYS 147 CO -0.01 0.51 0.05 -1.58 -0.92 0.00 0.00 175.35 173.40 2gfb s TRP 148 N -0.42 3.25 -0.13 3.18 0.52 -1.26 -0.80 118.94 123.27 2gfb s TRP 148 Ca 0.06 0.22 -0.04 0.00 0.02 0.00 0.00 56.10 56.36 2gfb s TRP 148 Cb -0.12 -1.77 0.06 0.00 -1.15 0.00 0.00 33.47 30.49 2gfb s TRP 148 CO 0.02 0.53 0.15 0.15 0.02 0.00 0.00 176.95 177.82 2gfb s LYS 149 N -1.36 0.07 -0.23 4.98 1.02 -0.34 -0.84 119.74 123.04 2gfb s LYS 149 Ca 0.18 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.26 2gfb s LYS 149 Cb -0.12 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.22 2gfb s LYS 149 CO 0.09 -0.50 0.59 0.42 -0.92 0.00 0.00 175.35 175.03 2gfb s ILE 150 N 2.25 5.03 0.00 2.17 1.01 0.12 -1.22 121.20 130.56 2gfb s ILE 150 Ca 0.04 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2gfb s ILE 150 Cb -0.14 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2gfb s ILE 150 CO -0.08 0.09 0.00 0.47 0.00 0.00 0.00 174.94 175.42 2gfb n ASP 151 N 5.32 0.00 0.00 3.58 8.00 -0.12 -1.64 116.55 131.70 2gfb n ASP 151 Ca -0.02 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 2gfb n ASP 151 Cb 0.50 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.46 2gfb n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gfb n GLY 152 N 0.00 -0.56 3.73 0.44 0.00 -1.26 -4.83 105.19 102.71 2gfb n GLY 152 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.47 2.80 -4.70 1.61 7.64 -0.65 -4.89 113.62 111.96 2gfb n SER 153 Ca -0.32 1.05 -0.41 0.00 1.01 0.00 0.00 58.87 60.21 2gfb n SER 153 Cb 1.05 -1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.64 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 -2.58 4.41 -0.17 1.43 2.12 -1.26 0.16 118.70 122.80 2gfb s GLU 154 Ca 0.66 0.98 -0.06 0.00 0.36 0.00 0.00 54.97 56.91 2gfb s GLU 154 Cb -0.45 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 2gfb s GLU 154 CO 0.54 -0.07 0.03 0.50 -0.54 0.00 0.00 175.26 175.72 2gfb s ARG 155 N 1.24 3.90 -0.02 4.30 6.06 -0.02 -4.88 118.95 129.52 2gfb s ARG 155 Ca 0.39 -0.39 0.08 0.00 -2.50 0.00 0.00 55.73 53.31 2gfb s ARG 155 Cb -0.18 -3.13 -0.12 0.00 0.06 0.00 0.00 34.95 31.58 2gfb s ARG 155 CO 0.18 0.27 0.16 0.00 -2.50 0.00 0.00 175.30 173.41 2gfb n GLN 156 N 3.52 0.43 -3.24 5.12 -0.00 -1.26 -4.15 117.38 117.81 2gfb n GLN 156 Ca -0.17 -0.07 -0.37 0.00 -0.00 0.00 0.00 57.00 56.40 2gfb n GLN 156 Cb 0.52 -1.19 -0.06 0.00 -0.00 0.00 0.00 30.24 29.51 2gfb n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2gfb s ASN 157 N -2.99 7.00 0.00 2.61 0.01 -1.26 -4.11 114.94 116.20 2gfb s ASN 157 Ca -0.03 1.26 0.00 0.00 -0.71 0.00 0.00 52.86 53.38 2gfb s ASN 157 Cb 0.05 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.35 2gfb s ASN 157 CO 0.33 0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.68 2gfb n GLY 158 N 1.16 0.78 3.80 0.66 0.00 -1.26 -4.81 105.19 105.52 2gfb n GLY 158 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.97 4.43 -0.18 1.61 1.01 -1.26 -2.12 120.40 120.92 2gfb s VAL 159 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2gfb s VAL 159 Cb 0.00 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.53 2gfb s VAL 159 CO 0.00 0.18 0.09 -0.22 0.00 0.00 0.00 175.10 175.15 2gfb s LEU 160 N -2.01 0.35 0.33 3.92 1.98 0.01 -4.95 118.68 118.31 2gfb s LEU 160 Ca 0.46 -0.66 0.07 0.00 -2.89 0.00 0.00 54.13 51.11 2gfb s LEU 160 Cb -0.17 -0.25 -0.02 0.00 0.66 0.00 0.00 46.19 46.41 2gfb s LEU 160 CO 0.22 -0.36 0.41 0.20 -1.89 0.00 0.00 176.35 174.93 2gfb s ASN 161 N 2.14 5.80 -0.29 3.68 0.01 -1.26 -1.73 114.94 123.28 2gfb s ASN 161 Ca 0.02 -0.26 -0.14 0.00 -0.71 0.00 0.00 52.86 51.78 2gfb s ASN 161 Cb -0.16 -1.20 0.12 0.00 0.41 0.00 0.00 41.25 40.42 2gfb s ASN 161 CO -0.11 -0.38 0.77 -0.55 -1.51 0.00 0.00 177.10 175.32 2gfb s SER 162 N -4.10 -0.89 0.35 -1.22 0.15 -0.53 -4.99 113.70 102.47 2gfb s SER 162 Ca 0.43 1.31 0.04 0.00 0.70 0.00 0.00 55.95 58.43 2gfb s SER 162 Cb -0.08 1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 65.93 2gfb s SER 162 CO 0.30 -0.19 0.51 0.26 1.20 0.00 0.00 173.24 175.31 2gfb s TRP 163 N 2.15 3.25 -0.11 3.44 0.51 -1.26 -1.94 118.94 124.98 2gfb s TRP 163 Ca -0.07 0.00 -0.04 0.00 -2.12 0.00 0.00 56.10 53.87 2gfb s TRP 163 Cb -0.07 -1.99 -0.04 0.00 -0.81 0.00 0.00 33.47 30.56 2gfb s TRP 163 CO -0.18 -0.00 0.04 0.99 -0.51 0.00 0.00 176.95 177.29 2gfb s THR 164 N -2.25 4.67 0.62 2.01 2.01 -0.31 -4.99 115.64 117.40 2gfb s THR 164 Ca 0.43 -0.10 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 2gfb s THR 164 Cb -0.10 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 2gfb s THR 164 CO 0.33 0.59 1.13 -1.81 -0.69 0.00 0.00 174.62 174.17 2gfb s ASP 165 N -0.71 5.27 0.00 3.53 1.01 -1.26 -4.45 116.67 120.06 2gfb s ASP 165 Ca 0.12 2.11 -0.38 0.00 0.71 0.00 0.00 52.55 55.11 2gfb s ASP 165 Cb -0.12 -2.57 -0.18 0.00 1.01 0.00 0.00 42.92 41.07 2gfb s ASP 165 CO 0.02 -1.53 1.32 1.67 0.21 0.00 0.00 175.17 176.87 2gfb n GLN 166 N -1.99 0.79 -1.87 8.23 7.27 -1.26 -4.81 117.38 123.74 2gfb n GLN 166 Ca 0.11 0.29 -0.42 0.00 0.07 0.00 0.00 57.00 57.05 2gfb n GLN 166 Cb 0.51 -1.89 -0.03 0.00 2.41 0.00 0.00 30.24 31.25 2gfb n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gfb s ASP 167 N 0.77 6.58 0.43 1.69 2.15 0.04 -4.85 116.67 123.47 2gfb s ASP 167 Ca 0.88 2.42 0.27 0.00 0.43 0.00 0.00 52.55 56.55 2gfb s ASP 167 Cb -1.07 -2.53 1.45 0.00 -0.30 0.00 0.00 42.92 40.46 2gfb s ASP 167 CO 0.53 -0.97 1.80 0.77 -0.17 0.00 0.00 175.17 177.13 2gfb h SER 168 N 9.85 0.00 0.00 -0.34 4.64 -1.90 0.45 113.55 126.25 2gfb h SER 168 Ca -0.43 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.45 2gfb h SER 168 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 2gfb h SER 168 CO 0.95 0.00 -2.48 0.29 -0.87 0.00 0.00 176.83 174.72 2gfb n LYS 169 N -2.47 0.61 -0.04 4.77 5.02 -1.26 -4.71 118.16 120.08 2gfb n LYS 169 Ca -0.02 0.23 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 2gfb n LYS 169 Cb 0.11 -1.51 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 -3.91 2.06 -2.20 4.39 5.75 -1.18 -5.01 116.55 116.46 2gfb n ASP 170 Ca -0.51 -1.79 -0.19 0.00 -0.01 0.00 0.00 54.79 52.29 2gfb n ASP 170 Cb 0.92 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.07 -5.38 -4.67 -1.12 7.64 0.16 -4.95 113.62 105.24 2gfb n SER 171 Ca 0.03 0.14 -0.25 0.00 1.01 0.00 0.00 58.87 59.80 2gfb n SER 171 Cb 0.26 -4.56 -0.07 0.00 -1.01 0.00 0.00 64.21 58.82 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 -2.87 3.69 0.34 0.44 -4.23 -1.26 -4.62 115.64 107.13 2gfb s THR 172 Ca 0.00 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2gfb s THR 172 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 2gfb s THR 172 CO 0.00 -0.19 0.21 -0.31 -0.54 0.00 0.00 174.62 173.79 2gfb s TYR 173 N -1.90 2.80 -0.01 3.99 1.51 -0.49 -0.78 117.35 122.47 2gfb s TYR 173 Ca 0.29 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2gfb s TYR 173 Cb -0.08 -1.71 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2gfb s TYR 173 CO 0.19 0.27 0.06 -1.12 -1.11 0.00 0.00 175.55 173.85 2gfb s SER 174 N -3.91 0.02 0.12 2.29 0.01 -1.26 -1.39 113.70 109.57 2gfb s SER 174 Ca 0.39 -0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.63 2gfb s SER 174 Cb -0.04 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2gfb s SER 174 CO 0.24 -0.17 -0.17 -0.32 0.41 0.00 0.00 173.24 173.23 2gfb s MET 175 N -0.66 1.07 -0.05 12.44 1.75 0.23 -1.16 119.30 132.91 2gfb s MET 175 Ca -0.07 -1.21 0.02 0.00 -1.25 0.00 0.00 55.69 53.18 2gfb s MET 175 Cb -0.05 -1.11 0.02 0.00 2.84 0.00 0.00 34.83 36.54 2gfb s MET 175 CO 0.00 0.23 -0.08 0.45 -0.65 0.00 0.00 175.02 174.97 2gfb s SER 176 N -2.24 1.35 -0.04 1.11 0.15 -0.82 0.16 113.70 113.38 2gfb s SER 176 Ca 0.08 -0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.55 2gfb s SER 176 Cb -0.07 -0.64 -0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2gfb s SER 176 CO 0.04 -0.01 -0.15 -0.55 1.20 0.00 0.00 173.24 173.77 2gfb s SER 177 N 0.79 1.89 -0.04 5.45 0.15 0.06 -1.46 113.70 120.54 2gfb s SER 177 Ca -0.13 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 2gfb s SER 177 Cb -0.15 -0.55 0.03 0.00 -1.71 0.00 0.00 66.02 63.64 2gfb s SER 177 CO 0.02 0.12 0.03 -0.89 1.20 0.00 0.00 173.24 173.72 2gfb s THR 178 N 0.13 0.05 -0.21 6.45 2.01 -0.71 -0.68 115.64 122.68 2gfb s THR 178 Ca -0.05 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 2gfb s THR 178 Cb -0.11 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 2gfb s THR 178 CO 0.02 0.18 0.22 -0.22 -0.69 0.00 0.00 174.62 174.13 2gfb s LEU 179 N 1.79 4.16 -0.21 4.42 2.96 -0.58 -0.81 118.68 130.41 2gfb s LEU 179 Ca 0.01 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2gfb s LEU 179 Cb -0.12 -2.23 0.04 0.00 0.50 0.00 0.00 46.19 44.38 2gfb s LEU 179 CO -0.03 0.06 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.06 2gfb s THR 180 N 0.87 1.79 0.31 3.68 2.01 -0.90 -0.28 115.64 123.13 2gfb s THR 180 Ca 0.11 -1.11 0.09 0.00 0.31 0.00 0.00 61.69 61.09 2gfb s THR 180 Cb -0.13 -1.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.48 2gfb s THR 180 CO 0.04 0.18 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.29 2gfb s LEU 181 N 1.33 2.64 0.96 4.42 1.02 0.72 -4.79 118.68 124.97 2gfb s LEU 181 Ca -0.02 -1.17 -0.12 0.00 0.02 0.00 0.00 54.13 52.84 2gfb s LEU 181 Cb -0.16 -0.90 0.16 0.00 0.02 0.00 0.00 46.19 45.31 2gfb s LEU 181 CO -0.08 -0.21 1.09 0.42 0.02 0.00 0.00 176.35 177.58 2gfb s THR 182 N -2.72 2.35 0.22 5.49 -4.23 -1.26 0.69 115.64 116.18 2gfb s THR 182 Ca 0.31 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.87 2gfb s THR 182 Cb 0.02 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.43 2gfb s THR 182 CO 0.15 -0.15 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 2gfb h LYS 183 N -1.77 1.14 -0.47 3.99 3.64 -1.56 -2.90 116.57 118.64 2gfb h LYS 183 Ca -0.52 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 58.66 2gfb h LYS 183 Cb 1.31 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2gfb h LYS 183 CO 0.56 0.94 0.27 -0.44 -2.27 0.00 0.00 179.45 178.51 2gfb h ASP 184 N 1.10 0.42 -0.46 4.20 3.32 -1.91 -1.26 116.42 121.82 2gfb h ASP 184 Ca 0.25 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 2gfb h ASP 184 Cb 0.26 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2gfb h ASP 184 CO -0.01 0.29 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.33 2gfb h GLU 185 N 0.53 0.95 0.35 3.56 5.08 -1.92 -3.10 114.58 120.04 2gfb h GLU 185 Ca 0.20 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2gfb h GLU 185 Cb 0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gfb h GLU 185 CO -0.11 1.03 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.76 2gfb h TYR 186 N 0.84 -0.65 0.00 4.33 3.20 -1.23 -2.65 116.97 120.81 2gfb h TYR 186 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gfb h TYR 186 Cb 0.69 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2gfb h TYR 186 CO 0.04 -0.37 0.00 -0.85 -1.64 0.00 0.00 178.16 175.34 2gfb n GLU 187 N -5.38 0.09 -0.85 1.82 0.28 -0.52 -2.48 120.64 113.61 2gfb n GLU 187 Ca -0.10 0.25 -0.06 0.00 -0.16 0.00 0.00 57.16 57.09 2gfb n GLU 187 Cb 0.28 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.85 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 -1.36 1.92 -3.91 3.44 1.85 -1.00 -4.98 116.66 112.62 2gfb n ARG 188 Ca 0.04 -3.16 -0.17 0.00 -1.00 0.00 0.00 57.85 53.56 2gfb n ARG 188 Cb 0.08 -1.86 -0.06 0.00 -1.05 0.00 0.00 32.46 29.57 2gfb n ARG 188 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2gfb n HIS 189 N -1.10 -0.73 0.00 2.89 8.25 -1.03 -5.06 115.22 118.44 2gfb n HIS 189 Ca 0.36 -2.40 0.00 0.00 -0.26 0.00 0.00 57.72 55.41 2gfb n HIS 189 Cb 1.10 0.27 0.00 0.00 1.12 0.00 0.00 29.99 32.48 2gfb n HIS 189 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gfb n ASN 190 N -1.85 0.01 -4.84 0.41 3.02 -1.26 -4.80 115.26 105.96 2gfb n ASN 190 Ca 0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.27 2gfb n ASN 190 Cb 0.52 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 2gfb n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gfb s SER 191 N -4.71 6.89 -0.19 6.41 1.04 -1.26 -1.03 113.70 120.86 2gfb s SER 191 Ca 0.00 1.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 2gfb s SER 191 Cb 0.00 -2.36 0.05 0.00 0.10 0.00 0.00 66.02 63.81 2gfb s SER 191 CO 0.00 -0.01 -0.04 -0.31 0.98 0.00 0.00 173.24 173.87 2gfb s TYR 192 N -1.63 1.76 -0.05 5.02 1.51 -0.25 -0.95 117.35 122.76 2gfb s TYR 192 Ca 0.44 -1.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 2gfb s TYR 192 Cb -0.14 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 2gfb s TYR 192 CO 0.20 -0.66 -0.14 0.99 -1.11 0.00 0.00 175.55 174.83 2gfb s THR 193 N 1.61 3.04 -0.22 -0.71 2.01 -0.36 -2.45 115.64 118.56 2gfb s THR 193 Ca -0.01 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2gfb s THR 193 Cb -0.17 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.21 2gfb s THR 193 CO -0.07 0.59 -0.07 0.00 -0.69 0.00 0.00 174.62 174.37 2gfb s GLU 195 N 1.38 3.06 0.05 0.00 -1.05 0.02 -1.66 118.70 120.50 2gfb s GLU 195 Ca -0.05 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 53.94 2gfb s GLU 195 Cb -0.18 -2.44 -0.04 0.00 -0.44 0.00 0.00 34.13 31.02 2gfb s GLU 195 CO -0.07 0.03 0.11 0.00 0.95 0.00 0.00 175.26 176.28 2gfb s ALA 196 N 0.72 3.67 -0.12 -0.84 0.00 0.13 -0.28 121.76 125.03 2gfb s ALA 196 Ca -0.09 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 2gfb s ALA 196 Cb -0.16 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.42 2gfb s ALA 196 CO 0.00 0.75 -0.09 0.99 0.00 0.00 0.00 175.76 177.41 2gfb s THR 197 N -1.35 1.18 0.08 0.00 2.01 0.11 0.31 115.64 117.98 2gfb s THR 197 Ca 0.28 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.93 2gfb s THR 197 Cb -0.12 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2gfb s THR 197 CO 0.20 0.39 -0.12 -2.28 -0.69 0.00 0.00 174.62 172.12 2gfb s HIS 198 N 1.65 1.07 0.54 4.92 2.46 -1.26 -0.79 115.29 123.87 2gfb s HIS 198 Ca 0.05 -0.53 0.36 0.00 0.47 0.00 0.00 55.06 55.42 2gfb s HIS 198 Cb -0.13 -0.60 1.54 0.00 -0.13 0.00 0.00 32.58 33.26 2gfb s HIS 198 CO -0.09 0.02 1.79 -0.22 -2.47 0.00 0.00 174.74 173.77 2gfb h LYS 199 N 4.09 0.02 0.00 2.88 3.64 -1.93 -0.32 116.57 124.95 2gfb h LYS 199 Ca -0.39 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gfb h LYS 199 Cb 1.19 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2gfb h LYS 199 CO 0.44 0.01 0.00 1.79 -2.27 0.00 0.00 179.45 179.43 2gfb h THR 200 N 0.02 0.00 -3.71 1.00 1.35 -1.89 -3.45 112.91 106.24 2gfb h THR 200 Ca 0.58 -0.34 -0.29 0.00 -0.55 0.00 0.00 66.41 65.82 2gfb h THR 200 Cb 2.30 1.23 -0.16 0.00 -1.73 0.00 0.00 68.15 69.79 2gfb h THR 200 CO -0.03 0.00 -0.72 -0.44 -0.25 0.00 0.00 175.52 174.09 2gfb s SER 201 N -5.14 1.37 -0.11 5.36 0.01 -0.13 -5.03 113.70 110.02 2gfb s SER 201 Ca 0.01 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.32 2gfb s SER 201 Cb 0.09 0.04 -0.26 0.00 0.21 0.00 0.00 66.02 66.10 2gfb s SER 201 CO 0.46 -0.34 0.40 0.35 0.41 0.00 0.00 173.24 174.53 2gfb n THR 202 N 0.28 1.78 -3.71 1.44 -2.24 -1.26 -4.56 114.28 106.01 2gfb n THR 202 Ca -0.14 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 2gfb n THR 202 Cb 0.59 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.09 2gfb n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gfb s SER 203 N -6.97 6.49 0.36 3.42 1.04 -1.26 -5.05 113.70 111.72 2gfb s SER 203 Ca -0.21 0.56 -0.27 0.00 0.48 0.00 0.00 55.95 56.52 2gfb s SER 203 Cb 0.07 -2.08 -0.09 0.00 0.10 0.00 0.00 66.02 64.01 2gfb s SER 203 CO 0.78 0.11 1.20 -2.84 0.98 0.00 0.00 173.24 173.47 2gfb s PRO 204 N -2.42 4.24 -0.09 4.02 0.02 -1.26 -4.84 135.00 134.67 2gfb s PRO 204 Ca 0.37 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2gfb s PRO 204 Cb -0.13 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.50 2gfb s PRO 204 CO 0.23 -0.20 0.95 0.42 -0.33 0.00 0.00 177.00 178.08 2gfb s ILE 205 N -1.29 4.84 -0.04 2.83 1.09 0.15 -4.85 121.20 123.93 2gfb s ILE 205 Ca 0.53 1.94 0.06 0.00 -1.10 0.00 0.00 60.65 62.08 2gfb s ILE 205 Cb -0.34 -4.27 -0.01 0.00 -1.06 0.00 0.00 42.46 36.78 2gfb s ILE 205 CO 0.43 0.06 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.42 2gfb s VAL 206 N 1.71 1.83 -0.03 2.92 1.01 -1.26 0.17 120.40 126.75 2gfb s VAL 206 Ca 0.47 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2gfb s VAL 206 Cb -0.19 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2gfb s VAL 206 CO 0.19 0.51 0.05 -0.54 0.00 0.00 0.00 175.10 175.32 2gfb s LYS 207 N -0.28 -0.02 0.33 2.72 3.01 -0.67 -5.01 119.74 119.82 2gfb s LYS 207 Ca 0.02 0.22 0.06 0.00 -1.01 0.00 0.00 55.97 55.25 2gfb s LYS 207 Cb -0.11 -0.24 -0.03 0.00 -1.01 0.00 0.00 37.83 36.44 2gfb s LYS 207 CO 0.01 -0.17 0.30 -1.12 0.51 0.00 0.00 175.35 174.89 2gfb s SER 208 N 1.09 1.53 -0.24 2.83 0.01 -1.26 -1.09 113.70 116.57 2gfb s SER 208 Ca -0.09 -1.71 -0.26 0.00 1.31 0.00 0.00 55.95 55.20 2gfb s SER 208 Cb -0.13 0.57 0.09 0.00 0.21 0.00 0.00 66.02 66.76 2gfb s SER 208 CO -0.03 -1.09 0.85 0.72 0.41 0.00 0.00 173.24 174.09 2gfb s PHE 209 N -3.40 -0.63 -0.13 2.43 -0.71 -1.02 -4.97 117.98 109.54 2gfb s PHE 209 Ca 0.39 1.47 -0.13 0.00 -1.04 0.00 0.00 56.93 57.63 2gfb s PHE 209 Cb 0.02 0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 2gfb s PHE 209 CO 0.26 -0.34 0.28 1.21 -1.34 0.00 0.00 175.22 175.28 2gfb s ASN 210 N 0.06 6.47 0.00 1.98 2.47 -1.26 -1.09 114.94 123.57 2gfb s ASN 210 Ca -0.00 0.55 0.00 0.00 0.42 0.00 0.00 52.86 53.83 2gfb s ASN 210 Cb -0.04 -2.17 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2gfb s ASN 210 CO -0.01 0.19 0.00 -2.11 -3.72 0.00 0.00 177.10 171.45 2gfb n ARG 211 N 3.05 2.99 -0.79 0.43 1.85 -0.20 -4.98 116.66 119.02 2gfb n ARG 211 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.71 2gfb n ARG 211 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 2gfb n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2gfb n ASN 212 N 0.00 -4.97 -0.44 2.89 4.13 -1.26 -4.94 115.26 110.67 2gfb n ASN 212 Ca 0.00 0.60 -0.01 0.00 1.68 0.00 0.00 54.58 56.84 2gfb n ASN 212 Cb 0.00 -1.74 0.00 0.00 -1.54 0.00 0.00 39.78 36.50 2gfb n ASN 212 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2gfb n GLU 213 N -0.51 -0.30 -0.29 3.52 -0.58 -1.26 -5.23 120.64 115.98 2gfb n GLU 213 Ca 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2gfb n GLU 213 Cb 0.00 -3.11 0.00 0.00 -0.57 0.00 0.00 31.44 27.76 2gfb n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65