#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgg s GLU 5 N 0.00 1.62 0.00 4.33 8.01 -1.26 -5.12 118.70 126.28 2fgg s GLU 5 Ca 0.00 -1.34 0.06 0.00 0.01 0.00 0.00 54.97 53.70 2fgg s GLU 5 Cb 0.00 -2.77 0.07 0.00 -4.31 0.00 0.00 34.13 27.12 2fgg s GLU 5 CO 0.00 -0.73 0.77 -2.39 0.01 0.00 0.00 175.26 172.92 2fgg n HIS 6 N 4.51 0.05 -2.55 1.61 1.44 -1.26 -5.03 115.22 114.00 2fgg n HIS 6 Ca -0.07 -0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.11 2fgg n HIS 6 Cb 0.43 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.51 2fgg n HIS 6 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2fgg s VAL 7 N -0.58 4.42 0.50 0.61 1.01 -1.26 -5.02 120.40 120.09 2fgg s VAL 7 Ca 0.08 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2fgg s VAL 7 Cb 0.05 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.23 2fgg s VAL 7 CO 0.07 -0.31 0.21 0.61 0.00 0.00 0.00 175.10 175.68 2fgg n GLY 8 N 3.74 3.15 3.38 4.51 0.00 -1.26 -5.17 105.19 113.54 2fgg n GLY 8 Ca 0.13 -2.33 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 2fgg n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fgg s LYS 9 N -3.94 1.36 -0.08 1.61 -2.85 -1.26 -5.17 119.74 109.41 2fgg s LYS 9 Ca 0.16 -1.45 -0.00 0.00 -1.00 0.00 0.00 55.97 53.67 2fgg s LYS 9 Cb -0.01 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 2fgg s LYS 9 CO 0.10 -0.51 -0.04 0.99 0.10 0.00 0.00 175.35 176.00 2fgg s THR 10 N -4.09 0.63 0.36 3.79 2.01 -1.26 -5.14 115.64 111.94 2fgg s THR 10 Ca 0.31 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.31 2fgg s THR 10 Cb 0.03 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2fgg s THR 10 CO 0.10 0.29 0.20 0.00 -0.69 0.00 0.00 174.62 174.52 2fgg s GLN 12 N -3.91 1.01 -0.24 0.00 -0.21 -1.26 -5.12 119.66 109.93 2fgg s GLN 12 Ca 0.40 -0.36 -0.09 0.00 0.02 0.00 0.00 55.36 55.34 2fgg s GLN 12 Cb -0.02 -0.94 -0.04 0.00 1.00 0.00 0.00 33.01 33.01 2fgg s GLN 12 CO 0.24 0.16 0.11 0.42 -2.12 0.00 0.00 175.29 174.10 2fgg s ILE 13 N 0.04 4.84 -0.42 1.08 1.01 -1.26 -4.68 121.20 121.80 2fgg s ILE 13 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 2fgg s ILE 13 Cb -0.07 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.16 2fgg s ILE 13 CO 0.00 0.35 0.57 -1.81 0.00 0.00 0.00 174.94 174.05 2fgg s ASP 14 N 1.24 6.29 -0.20 3.58 1.01 -0.72 -4.88 116.67 122.99 2fgg s ASP 14 Ca 0.06 -0.38 -0.09 0.00 0.71 0.00 0.00 52.55 52.84 2fgg s ASP 14 Cb -0.14 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2fgg s ASP 14 CO 0.05 -0.68 0.12 -0.69 0.21 0.00 0.00 175.17 174.17 2fgg s VAL 15 N 2.57 5.28 -0.12 -1.27 1.01 -1.26 -1.67 120.40 124.94 2fgg s VAL 15 Ca 0.19 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2fgg s VAL 15 Cb -0.15 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2fgg s VAL 15 CO 0.17 0.44 -0.16 -0.22 0.00 0.00 0.00 175.10 175.33 2fgg s LEU 16 N 0.37 2.55 -0.23 3.92 2.96 -0.10 -4.98 118.68 123.17 2fgg s LEU 16 Ca 0.07 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2fgg s LEU 16 Cb -0.11 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.04 2fgg s LEU 16 CO -0.02 0.16 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.46 2fgg s ILE 17 N 0.34 2.77 -0.13 6.68 1.09 -1.26 -1.07 121.20 129.63 2fgg s ILE 17 Ca -0.13 -0.94 -0.00 0.00 -1.10 0.00 0.00 60.65 58.47 2fgg s ILE 17 Cb -0.16 -2.35 -0.02 0.00 -1.06 0.00 0.00 42.46 38.87 2fgg s ILE 17 CO 0.07 0.29 -0.13 -1.61 -0.10 0.00 0.00 174.94 173.46 2fgg s GLU 18 N 1.33 3.35 -0.26 2.79 2.02 0.08 -4.97 118.70 123.04 2fgg s GLU 18 Ca 0.02 -0.68 -0.05 0.00 0.02 0.00 0.00 54.97 54.28 2fgg s GLU 18 Cb -0.16 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.45 2fgg s GLU 18 CO -0.06 0.24 0.02 -1.21 0.02 0.00 0.00 175.26 174.27 2fgg s GLU 19 N 0.29 3.18 -0.01 1.61 2.02 -1.26 -0.33 118.70 124.21 2fgg s GLU 19 Ca -0.10 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 2fgg s GLU 19 Cb -0.16 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2fgg s GLU 19 CO 0.05 -0.34 0.49 0.45 0.02 0.00 0.00 175.26 175.94 2fgg h HIS 20 N 8.16 -0.16 -3.86 1.61 3.86 -1.91 -3.48 115.15 119.35 2fgg h HIS 20 Ca -0.35 -0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.59 2fgg h HIS 20 Cb 1.14 0.05 0.08 0.00 1.06 0.00 0.00 27.41 29.74 2fgg h HIS 20 CO 0.60 -0.10 0.16 -0.25 0.86 0.00 0.00 177.93 179.20 2fgg n ASP 21 N -2.95 0.44 0.09 2.45 10.43 -1.26 -5.06 116.55 120.69 2fgg n ASP 21 Ca -0.02 -1.49 -0.07 0.00 2.57 0.00 0.00 54.79 55.79 2fgg n ASP 21 Cb 0.07 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 42.54 2fgg n ASP 21 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2fgg h GLU 22 N 0.00 0.11 0.00 -1.24 9.09 -1.93 -3.48 114.58 117.13 2fgg h GLU 22 Ca -0.23 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2fgg h GLU 22 Cb 0.72 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2fgg h GLU 22 CO 0.20 0.89 0.00 -2.13 0.05 0.00 0.00 179.01 178.02 2fgg n ARG 23 N -3.62 0.00 -3.26 1.06 0.00 -1.24 -4.71 116.66 104.89 2fgg n ARG 23 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.44 2fgg n ARG 23 Cb 0.80 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.20 2fgg n ARG 23 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2fgg s THR 24 N 0.00 4.98 -0.04 5.15 -1.32 0.24 -2.78 115.64 121.86 2fgg s THR 24 Ca 0.00 1.15 0.05 0.00 -1.21 0.00 0.00 61.69 61.67 2fgg s THR 24 Cb 0.00 -3.89 -0.01 0.00 -1.51 0.00 0.00 72.50 67.10 2fgg s THR 24 CO 0.00 0.41 -0.19 -0.60 -2.21 0.00 0.00 174.62 172.03 2fgg s ARG 25 N -0.10 1.92 -0.01 7.08 3.52 0.56 -1.09 118.95 130.83 2fgg s ARG 25 Ca 0.29 -0.68 0.06 0.00 -0.13 0.00 0.00 55.73 55.28 2fgg s ARG 25 Cb -0.17 -1.67 -0.03 0.00 -1.56 0.00 0.00 34.95 31.52 2fgg s ARG 25 CO 0.15 0.29 -0.19 0.00 -0.81 0.00 0.00 175.30 174.74 2fgg s ALA 26 N -0.05 2.51 -0.12 6.12 0.00 0.63 -0.74 121.76 130.12 2fgg s ALA 26 Ca -0.03 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2fgg s ALA 26 Cb -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2fgg s ALA 26 CO 0.02 0.56 -0.21 0.15 0.00 0.00 0.00 175.76 176.27 2fgg s LYS 27 N -0.98 2.86 -0.32 0.00 1.02 -0.23 -0.53 119.74 121.57 2fgg s LYS 27 Ca 0.12 -0.81 -0.03 0.00 0.02 0.00 0.00 55.97 55.28 2fgg s LYS 27 Cb -0.10 -2.26 0.05 0.00 -0.52 0.00 0.00 37.83 35.00 2fgg s LYS 27 CO 0.02 0.06 0.04 0.00 -0.92 0.00 0.00 175.35 174.54 2fgg s ALA 28 N 0.65 2.89 -0.22 5.17 0.00 0.33 -0.93 121.76 129.65 2fgg s ALA 28 Ca -0.12 -1.83 -0.10 0.00 0.00 0.00 0.00 51.96 49.92 2fgg s ALA 28 Cb -0.16 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2fgg s ALA 28 CO 0.03 -1.33 0.13 0.50 0.00 0.00 0.00 175.76 175.09 2fgg s ARG 29 N 1.27 4.09 -0.07 0.00 3.52 -0.67 -0.86 118.95 126.23 2fgg s ARG 29 Ca -0.03 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 2fgg s ARG 29 Cb -0.20 -3.45 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 2fgg s ARG 29 CO -0.01 0.17 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.32 2fgg s LEU 30 N 0.73 1.79 -0.32 -0.88 2.96 -1.26 -1.76 118.68 119.95 2fgg s LEU 30 Ca 0.07 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 53.39 2fgg s LEU 30 Cb -0.12 -0.99 -0.00 0.00 0.50 0.00 0.00 46.19 45.57 2fgg s LEU 30 CO 0.02 0.08 0.74 -0.44 -1.32 0.00 0.00 176.35 175.43 2fgg s SER 31 N 0.50 6.59 -0.12 3.68 0.01 -1.26 -4.42 113.70 118.68 2fgg s SER 31 Ca -0.14 0.52 -0.06 0.00 1.31 0.00 0.00 55.95 57.57 2fgg s SER 31 Cb -0.16 -2.38 0.05 0.00 0.21 0.00 0.00 66.02 63.74 2fgg s SER 31 CO 0.05 -0.60 0.27 0.86 0.41 0.00 0.00 173.24 174.23 2fgg s TRP 32 N 2.88 -0.37 -1.56 2.43 -0.11 0.43 -4.90 118.94 117.74 2fgg s TRP 32 Ca 0.30 0.86 -0.11 0.00 1.22 0.00 0.00 56.10 58.37 2fgg s TRP 32 Cb -0.14 0.09 0.09 0.00 -1.50 0.00 0.00 33.47 32.01 2fgg s TRP 32 CO 0.13 -0.24 0.70 0.00 -4.62 0.00 0.00 176.95 172.92 2fgg n ALA 33 N 4.12 -1.53 -1.28 5.86 0.00 -1.26 -0.76 120.51 125.66 2fgg n ALA 33 Ca -0.24 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 2fgg n ALA 33 Cb 0.54 -2.97 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 2fgg n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fgg n GLY 34 N -1.65 1.11 3.16 0.00 0.00 -1.26 -5.02 105.19 101.54 2fgg n GLY 34 Ca -0.07 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 2fgg n GLY 34 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fgg s ARG 35 N -2.74 0.80 0.74 1.61 1.70 0.06 -5.18 118.95 115.94 2fgg s ARG 35 Ca 0.00 -0.96 -0.03 0.00 -0.47 0.00 0.00 55.73 54.27 2fgg s ARG 35 Cb 0.00 -0.76 0.12 0.00 -0.57 0.00 0.00 34.95 33.74 2fgg s ARG 35 CO 0.00 0.16 1.02 -0.65 -1.08 0.00 0.00 175.30 174.75 2fgg s GLN 36 N -1.83 1.66 0.00 3.89 -1.52 -1.26 -0.43 119.66 120.17 2fgg s GLN 36 Ca -0.02 -0.91 0.00 0.00 -1.95 0.00 0.00 55.36 52.48 2fgg s GLN 36 Cb -0.09 -2.27 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 2fgg s GLN 36 CO 0.02 -1.49 0.00 0.28 -0.25 0.00 0.00 175.29 173.85 2fgg n VAL 38 N -2.92 0.00 -3.44 1.09 0.31 -1.26 -4.96 118.33 107.14 2fgg n VAL 38 Ca 0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.09 2fgg n VAL 38 Cb 0.60 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.47 2fgg n VAL 38 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2fgg s GLY 39 N 0.00 2.39 -0.10 2.92 0.00 -0.04 -4.81 107.32 107.67 2fgg s GLY 39 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.50 2fgg s GLY 39 CO 0.00 0.44 -0.23 0.14 0.00 0.00 0.00 173.10 173.45 2fgg s VAL 40 N -0.09 2.15 0.03 1.40 1.01 -1.26 -0.51 120.40 123.12 2fgg s VAL 40 Ca 0.23 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2fgg s VAL 40 Cb -0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2fgg s VAL 40 CO 0.10 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.80 2fgg s GLY 41 N 0.29 0.72 -0.02 4.51 0.00 0.31 -4.19 107.32 108.94 2fgg s GLY 41 Ca -0.17 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.82 2fgg s GLY 41 CO 0.08 -0.70 -0.02 1.08 0.00 0.00 0.00 173.10 173.54 2fgg s LEU 42 N -0.93 1.48 -0.01 0.66 1.43 -1.26 -0.26 118.68 119.78 2fgg s LEU 42 Ca 0.02 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2fgg s LEU 42 Cb -0.07 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 2fgg s LEU 42 CO 0.01 -0.04 -0.14 0.00 0.23 0.00 0.00 176.35 176.41 2fgg s ALA 43 N 0.63 1.17 0.00 4.21 0.00 -0.25 -4.80 121.76 122.71 2fgg s ALA 43 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2fgg s ALA 43 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2fgg s ALA 43 CO -0.01 0.28 0.00 0.54 0.00 0.00 0.00 175.76 176.57 2fgg n ARG 44 N 2.79 0.00 0.00 0.00 1.74 -1.26 0.79 116.66 120.71 2fgg n ARG 44 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2fgg n ARG 44 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2fgg n ARG 44 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2fgg n LEU 45 N 0.00 0.00 0.00 0.55 7.99 -1.26 -4.28 117.00 120.00 2fgg n LEU 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2fgg n LEU 45 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2fgg n LEU 45 CO 0.00 0.00 0.00 -0.90 -1.51 0.00 0.00 177.39 174.98 2fgg n ASP 46 N 0.89 0.00 0.40 -1.43 5.68 -1.26 -4.43 116.55 116.41 2fgg n ASP 46 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.13 2fgg n ASP 46 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 2fgg n ASP 46 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2fgg h PRO 47 N 0.00 -0.99 -3.51 0.11 0.11 -1.89 -3.41 132.00 122.41 2fgg h PRO 47 Ca 0.00 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2fgg h PRO 47 Cb 0.00 0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 2fgg h PRO 47 CO 0.00 -0.66 -0.42 0.00 -0.21 0.00 0.00 178.00 176.71 2fgg n ALA 48 N -2.53 -3.19 -3.51 -0.75 0.00 -1.26 -4.79 120.51 104.47 2fgg n ALA 48 Ca -0.13 0.64 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 2fgg n ALA 48 Cb 0.40 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 2fgg n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fgg s ASP 49 N -0.17 3.11 0.00 0.00 3.68 -1.26 -4.99 116.67 117.03 2fgg s ASP 49 Ca -0.08 -2.20 0.00 0.00 2.13 0.00 0.00 52.55 52.40 2fgg s ASP 49 Cb 0.01 -0.49 0.00 0.00 -1.45 0.00 0.00 42.92 40.98 2fgg s ASP 49 CO 0.21 -0.31 0.00 -1.84 0.13 0.00 0.00 175.17 173.36 2fgg n GLU 50 N 4.04 2.06 0.00 4.34 0.00 -1.26 -4.91 120.64 124.90 2fgg n GLU 50 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2fgg n GLU 50 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 31.44 31.63 2fgg n GLU 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2fgg n PRO 51 N -0.04 0.00 -2.46 3.44 -0.02 -1.26 -4.02 135.00 130.63 2fgg n PRO 51 Ca 0.00 0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.45 2fgg n PRO 51 Cb 0.00 -0.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.71 2fgg n PRO 51 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2fgg n VAL 52 N -0.58-11.83 0.00 -1.45 3.14 -1.26 -5.05 118.33 101.31 2fgg n VAL 52 Ca 0.00 2.48 0.00 0.00 -2.96 0.00 0.00 64.34 63.86 2fgg n VAL 52 Cb 0.00 -6.23 0.00 0.00 -1.06 0.00 0.00 33.84 26.55 2fgg n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2fgg n ALA 53 N 1.50 0.00 -0.05 1.55 0.00 -1.26 -3.41 120.51 118.83 2fgg n ALA 53 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 2fgg n ALA 53 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2fgg n ALA 53 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2fgg h GLN 54 N 0.00 0.75 0.17 0.00 4.15 -1.99 -2.60 115.11 115.59 2fgg h GLN 54 Ca 0.00 -0.46 -0.00 0.00 0.77 0.00 0.00 58.65 58.95 2fgg h GLN 54 Cb 0.00 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2fgg h GLN 54 CO 0.00 1.09 -0.11 0.82 -1.93 0.00 0.00 178.83 178.70 2fgg h ILE 55 N 0.58 0.77 -0.84 2.39 2.04 -1.99 -0.25 117.51 120.22 2fgg h ILE 55 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2fgg h ILE 55 Cb 1.11 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2fgg h ILE 55 CO 0.11 0.00 0.55 1.23 0.00 0.00 0.00 178.15 180.04 2fgg h GLY 56 N -0.27 1.18 0.79 5.37 0.00 -1.66 -1.81 103.07 106.66 2fgg h GLY 56 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2fgg h GLY 56 CO 0.02 0.42 -0.12 -0.55 0.00 0.00 0.00 176.54 176.31 2fgg h ASP 57 N 1.13 -0.28 0.15 0.19 3.32 -1.30 -1.77 116.42 117.85 2fgg h ASP 57 Ca 0.31 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2fgg h ASP 57 Cb -0.12 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2fgg h ASP 57 CO -0.07 -0.02 -0.24 1.05 -1.72 0.00 0.00 179.24 178.24 2fgg h GLU 58 N -0.55 0.18 -0.37 3.56 4.11 -1.01 -0.21 114.58 120.28 2fgg h GLU 58 Ca -0.03 -0.05 -0.16 0.00 0.07 0.00 0.00 59.36 59.18 2fgg h GLU 58 Cb 0.41 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2fgg h GLU 58 CO 0.06 0.42 -0.41 1.25 0.07 0.00 0.00 179.01 180.40 2fgg h LEU 59 N 0.16 0.98 -0.37 3.06 5.85 -1.33 -1.11 115.31 122.56 2fgg h LEU 59 Ca 0.03 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2fgg h LEU 59 Cb 0.53 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2fgg h LEU 59 CO 0.04 1.25 0.10 0.00 -0.34 0.00 0.00 178.44 179.49 2fgg h ALA 60 N 0.79 0.48 -0.44 1.25 0.00 -0.93 -1.82 119.26 118.59 2fgg h ALA 60 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2fgg h ALA 60 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2fgg h ALA 60 CO 0.10 0.15 0.24 0.82 0.00 0.00 0.00 179.25 180.55 2fgg h ILE 61 N 0.45 1.16 -0.54 0.00 2.04 -1.02 0.05 117.51 119.65 2fgg h ILE 61 Ca 0.12 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2fgg h ILE 61 Cb 0.29 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2fgg h ILE 61 CO 0.00 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.57 2fgg h ALA 62 N 1.09 0.69 -0.29 1.87 0.00 -1.09 0.16 119.26 121.69 2fgg h ALA 62 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2fgg h ALA 62 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fgg h ALA 62 CO -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 179.25 178.78 2fgg h ARG 63 N 0.47 0.62 -0.52 0.00 3.08 -1.00 -1.92 114.38 115.11 2fgg h ARG 63 Ca 0.25 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2fgg h ARG 63 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2fgg h ARG 63 CO -0.20 0.86 0.26 0.00 -1.07 0.00 0.00 179.97 179.82 2fgg h ALA 64 N 1.12 0.67 -0.19 0.04 0.00 -0.44 -1.90 119.26 118.56 2fgg h ALA 64 Ca 0.06 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2fgg h ALA 64 Cb 0.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fgg h ALA 64 CO 0.07 0.21 -0.52 -0.07 0.00 0.00 0.00 179.25 178.95 2fgg h LEU 65 N 0.69 0.59 -0.47 0.00 3.38 -0.82 -2.00 115.31 116.68 2fgg h LEU 65 Ca 0.18 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fgg h LEU 65 Cb 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2fgg h LEU 65 CO -0.03 1.00 0.26 0.28 0.09 0.00 0.00 178.44 180.05 2fgg h SER 66 N 0.42 0.41 -0.15 -0.43 0.02 -1.31 0.23 113.55 112.73 2fgg h SER 66 Ca 0.01 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2fgg h SER 66 Cb 1.05 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2fgg h SER 66 CO 0.10 0.29 0.06 -0.78 -1.14 0.00 0.00 176.83 175.36 2fgg h ASP 67 N 0.52 0.09 -0.46 3.07 3.58 -1.10 0.20 116.42 122.32 2fgg h ASP 67 Ca 0.19 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.56 2fgg h ASP 67 Cb 0.06 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2fgg h ASP 67 CO -0.11 0.07 -0.09 0.25 -2.88 0.00 0.00 179.24 176.49 2fgg h LEU 68 N 0.15 0.87 -0.55 2.28 5.85 -1.14 -1.04 115.31 121.72 2fgg h LEU 68 Ca 0.06 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2fgg h LEU 68 Cb 0.02 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2fgg h LEU 68 CO -0.05 1.02 0.26 0.00 -0.34 0.00 0.00 178.44 179.33 2fgg h ALA 69 N 0.88 0.71 -0.58 1.25 0.00 -0.34 -0.51 119.26 120.67 2fgg h ALA 69 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2fgg h ALA 69 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2fgg h ALA 69 CO 0.04 -0.10 0.17 -0.91 0.00 0.00 0.00 179.25 178.45 2fgg h ASN 70 N 0.50 0.81 -0.38 0.00 2.35 -0.56 0.89 115.58 119.19 2fgg h ASN 70 Ca 0.25 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2fgg h ASN 70 Cb 0.20 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2fgg h ASN 70 CO -0.20 0.77 -0.05 1.56 -1.65 0.00 0.00 177.43 177.86 2fgg h GLN 71 N 0.85 0.80 0.00 0.81 4.20 -0.73 -1.11 115.11 119.93 2fgg h GLN 71 Ca 0.19 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2fgg h GLN 71 Cb 0.26 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2fgg h GLN 71 CO -0.01 0.84 -0.62 -0.07 -0.67 0.00 0.00 178.83 178.31 2fgg h LEU 72 N 0.73 0.00 -0.35 1.46 3.38 -0.26 -1.35 115.31 118.93 2fgg h LEU 72 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2fgg h LEU 72 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fgg h LEU 72 CO 0.03 0.62 -0.37 -0.26 0.09 0.00 0.00 178.44 178.55 2fgg h PHE 73 N 0.00 1.04 -0.35 1.13 0.04 -0.64 -1.28 116.94 116.88 2fgg h PHE 73 Ca -0.01 -0.32 -0.04 0.00 2.80 0.00 0.00 57.97 60.40 2fgg h PHE 73 Cb 1.10 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2fgg h PHE 73 CO 0.00 1.12 0.03 0.00 -0.60 0.00 0.00 178.31 178.87 2fgg h ALA 74 N 0.74 1.41 -0.17 2.45 0.00 -1.02 -1.98 119.26 120.70 2fgg h ALA 74 Ca 0.05 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2fgg h ALA 74 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fgg h ALA 74 CO 0.09 0.42 -0.72 1.25 0.00 0.00 0.00 179.25 180.29 2fgg h LEU 75 N 0.51 0.85 -0.07 0.00 5.85 -1.11 -2.10 115.31 119.24 2fgg h LEU 75 Ca 0.11 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2fgg h LEU 75 Cb 0.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2fgg h LEU 75 CO 0.00 1.32 -0.01 0.74 -0.34 0.00 0.00 178.44 180.15 2fgg h THR 76 N 0.51 0.94 -0.19 1.05 2.02 -1.01 0.13 112.91 116.36 2fgg h THR 76 Ca -0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2fgg h THR 76 Cb 1.33 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2fgg h THR 76 CO 0.14 0.00 0.11 -1.28 0.37 0.00 0.00 175.52 174.86 2fgg h SER 77 N 0.01 0.24 -0.38 4.18 0.87 -1.35 0.24 113.55 117.36 2fgg h SER 77 Ca 0.03 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2fgg h SER 77 Cb 0.05 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 2fgg h SER 77 CO -0.07 0.25 0.10 -1.28 -0.53 0.00 0.00 176.83 175.31 2fgg h SER 78 N 0.21 0.07 -0.29 6.23 0.87 -1.27 0.18 113.55 119.54 2fgg h SER 78 Ca 0.07 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2fgg h SER 78 Cb 0.07 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2fgg h SER 78 CO -0.01 0.08 0.06 0.44 -0.53 0.00 0.00 176.83 176.86 2fgg h ASP 79 N 0.24 0.46 -0.52 6.23 3.32 -0.72 0.20 116.42 125.64 2fgg h ASP 79 Ca 0.18 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.06 2fgg h ASP 79 Cb 0.19 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2fgg h ASP 79 CO -0.21 0.59 0.16 0.40 -1.72 0.00 0.00 179.24 178.46 2fgg h ILE 80 N 0.31 0.79 -0.36 0.35 2.04 -0.17 0.11 117.51 120.57 2fgg h ILE 80 Ca 0.09 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 2fgg h ILE 80 Cb 0.32 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2fgg h ILE 80 CO 0.00 0.06 -0.15 -0.33 0.00 0.00 0.00 178.15 177.73 2fgg h GLU 81 N 0.33 0.65 -0.48 2.37 4.39 -0.46 -2.62 114.58 118.76 2fgg h GLU 81 Ca 0.25 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2fgg h GLU 81 Cb 0.30 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2fgg h GLU 81 CO -0.28 0.78 0.04 0.00 -1.16 0.00 0.00 179.01 178.39 2fgg h ALA 82 N 1.25 0.64 -0.59 3.43 0.00 -0.23 -1.37 119.26 122.39 2fgg h ALA 82 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2fgg h ALA 82 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2fgg h ALA 82 CO 0.04 0.41 0.22 0.66 0.00 0.00 0.00 179.25 180.58 2fgg h SER 83 N 0.68 0.83 -2.71 0.00 4.64 -0.63 -3.41 113.55 112.95 2fgg h SER 83 Ca 0.14 -0.18 -0.27 0.00 -0.47 0.00 0.00 61.79 61.01 2fgg h SER 83 Cb 0.45 -0.22 -0.34 0.00 -0.31 0.00 0.00 62.40 61.98 2fgg h SER 83 CO 0.02 0.79 -0.58 0.42 -0.87 0.00 0.00 176.83 176.60 2fgg s THR 84 N -5.50 -0.36 0.67 2.95 -4.23 -1.00 -4.38 115.64 103.79 2fgg s THR 84 Ca -0.13 0.11 -0.17 0.00 -1.18 0.00 0.00 61.69 60.33 2fgg s THR 84 Cb 0.13 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.44 2fgg s THR 84 CO 0.80 -0.02 1.21 -1.38 -0.54 0.00 0.00 174.62 174.69 2fgg s HIS 85 N 2.37 2.19 -0.48 3.99 -3.43 -0.52 -4.26 115.29 115.15 2fgg s HIS 85 Ca 0.04 1.55 0.06 0.00 -0.80 0.00 0.00 55.06 55.92 2fgg s HIS 85 Cb -0.14 -3.49 0.20 0.00 -1.43 0.00 0.00 32.58 27.72 2fgg s HIS 85 CO -0.10 -2.48 0.65 0.00 -2.00 0.00 0.00 174.74 170.82 2fgg n GLN 86 N -2.24 0.52 0.00 -0.38 -0.00 -1.26 -4.73 117.38 109.28 2fgg n GLN 86 Ca 0.14 -2.35 0.14 0.00 -0.00 0.00 0.00 57.00 54.93 2fgg n GLN 86 Cb 0.50 -1.49 0.57 0.00 -0.00 0.00 0.00 30.24 29.82 2fgg n GLN 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71