#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gd0 n GLY 3 N 0.00 -2.49 0.31 0.00 0.00 -1.15 -4.15 105.19 97.70 2gd0 n GLY 3 Ca 0.00 -1.53 0.19 0.00 0.00 0.00 0.00 46.02 44.68 2gd0 n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gd0 h PRO 4 N 0.00 0.00 -0.24 1.61 0.13 -1.44 -2.09 132.00 129.96 2gd0 h PRO 4 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2gd0 h PRO 4 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2gd0 h PRO 4 CO 0.25 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.32 2gd0 n LEU 5 N -3.24 2.63 -4.66 1.56 4.77 0.37 -4.92 117.00 113.52 2gd0 n LEU 5 Ca -0.02 -1.08 -0.53 0.00 -0.03 0.00 0.00 56.01 54.35 2gd0 n LEU 5 Cb 0.16 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2gd0 n LEU 5 CO 0.24 0.54 1.18 -0.24 -1.33 0.00 0.00 177.39 177.78 2gd0 n SER 6 N 0.97 2.35 0.00 -1.43 2.88 -0.79 -1.02 113.62 116.58 2gd0 n SER 6 Ca 0.17 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2gd0 n SER 6 Cb 0.49 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2gd0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gd0 n GLY 7 N 3.54 2.67 3.73 0.46 0.00 -1.26 -4.96 105.19 109.37 2gd0 n GLY 7 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2gd0 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gd0 s LEU 8 N 0.00 4.50 -0.26 0.99 2.96 -0.19 -4.89 118.68 121.80 2gd0 s LEU 8 Ca 0.00 1.79 -0.07 0.00 -0.22 0.00 0.00 54.13 55.63 2gd0 s LEU 8 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2gd0 s LEU 8 CO 0.00 -0.07 0.06 -0.13 -1.32 0.00 0.00 176.35 174.89 2gd0 s ARG 9 N 0.02 3.48 -0.11 1.98 0.52 -1.26 -0.01 118.95 123.57 2gd0 s ARG 9 Ca 0.47 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 55.12 2gd0 s ARG 9 Cb -0.23 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 31.96 2gd0 s ARG 9 CO 0.30 -0.25 -0.20 0.08 0.02 0.00 0.00 175.30 175.24 2gd0 s VAL 10 N 1.57 1.81 -0.26 3.52 1.01 -0.16 0.84 120.40 128.73 2gd0 s VAL 10 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2gd0 s VAL 10 Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2gd0 s VAL 10 CO 0.02 0.50 0.14 -0.69 0.00 0.00 0.00 175.10 175.08 2gd0 s VAL 11 N 0.62 4.98 -0.23 2.92 1.01 0.79 -0.19 120.40 130.29 2gd0 s VAL 11 Ca -0.13 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2gd0 s VAL 11 Cb -0.17 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2gd0 s VAL 11 CO 0.04 0.31 -0.03 -0.70 0.00 0.00 0.00 175.10 174.72 2gd0 s GLU 12 N 1.50 3.27 -0.60 2.72 2.12 0.38 -0.55 118.70 127.54 2gd0 s GLU 12 Ca 0.07 -0.70 -0.25 0.00 0.36 0.00 0.00 54.97 54.45 2gd0 s GLU 12 Cb -0.15 -3.06 0.05 0.00 0.26 0.00 0.00 34.13 31.22 2gd0 s GLU 12 CO 0.07 -0.26 1.01 -0.51 -0.54 0.00 0.00 175.26 175.03 2gd0 s LEU 13 N 1.46 3.99 -0.25 2.70 1.43 -0.27 -0.52 118.68 127.22 2gd0 s LEU 13 Ca 0.05 -0.45 -0.42 0.00 -1.03 0.00 0.00 54.13 52.27 2gd0 s LEU 13 Cb -0.15 -2.75 -0.19 0.00 0.03 0.00 0.00 46.19 43.13 2gd0 s LEU 13 CO -0.03 -1.37 1.31 0.00 0.23 0.00 0.00 176.35 176.49 2gd0 n ALA 14 N 7.83 -2.40 -2.98 4.21 0.00 -0.68 -4.54 120.51 121.95 2gd0 n ALA 14 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gd0 n ALA 14 Cb 0.47 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2gd0 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gd0 n GLY 15 N 2.72 4.62 2.97 0.00 0.00 -1.26 -4.98 105.19 109.26 2gd0 n GLY 15 Ca 0.25 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 2gd0 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gd0 s ILE 16 N 0.24 0.51 0.00 -0.61 1.01 -1.26 -4.75 121.20 116.33 2gd0 s ILE 16 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2gd0 s ILE 16 Cb 0.00 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2gd0 s ILE 16 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2gd0 n GLY 17 N 3.03 1.95 0.29 6.18 0.00 -1.26 -4.19 105.19 111.19 2gd0 n GLY 17 Ca -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2gd0 n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gd0 h PRO 18 N 0.00 0.96 0.14 1.61 0.13 -1.97 -2.73 132.00 130.15 2gd0 h PRO 18 Ca 0.00 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2gd0 h PRO 18 Cb 0.00 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 30.92 2gd0 h PRO 18 CO 0.00 0.68 -0.08 0.78 -0.23 0.00 0.00 178.00 179.14 2gd0 h GLY 19 N 0.97 -0.22 2.00 1.56 0.00 -1.92 -1.12 103.07 104.34 2gd0 h GLY 19 Ca 0.26 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 2gd0 h GLY 19 CO -0.05 -0.09 -0.16 -2.55 0.00 0.00 0.00 176.54 173.69 2gd0 h PRO 20 N -0.22 0.00 -0.13 4.80 0.11 -1.82 -1.88 132.00 132.86 2gd0 h PRO 20 Ca -0.01 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 2gd0 h PRO 20 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2gd0 h PRO 20 CO 0.02 0.16 -0.40 1.25 -0.21 0.00 0.00 178.00 178.82 2gd0 h HIS 21 N 0.00 0.66 -0.25 0.65 6.17 -1.16 -1.73 115.15 119.48 2gd0 h HIS 21 Ca -0.00 -0.26 0.05 0.00 0.71 0.00 0.00 60.37 60.86 2gd0 h HIS 21 Cb 0.29 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 2gd0 h HIS 21 CO 0.00 1.01 -0.03 0.00 0.71 0.00 0.00 177.93 179.62 2gd0 h ALA 22 N 0.52 0.20 -0.68 5.26 0.00 -1.08 -2.35 119.26 121.13 2gd0 h ALA 22 Ca -0.01 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gd0 h ALA 22 Cb 1.02 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2gd0 h ALA 22 CO 0.09 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.34 2gd0 h ALA 23 N 1.24 1.53 -0.64 0.00 0.00 -1.33 -2.04 119.26 118.02 2gd0 h ALA 23 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gd0 h ALA 23 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2gd0 h ALA 23 CO -0.23 0.43 0.42 1.98 0.00 0.00 0.00 179.25 181.85 2gd0 h MET 24 N 0.91 0.83 -0.26 0.00 -1.53 -1.00 -1.07 114.93 112.81 2gd0 h MET 24 Ca 0.25 -0.05 -0.19 0.00 -3.44 0.00 0.00 59.70 56.27 2gd0 h MET 24 Cb -0.08 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 30.78 2gd0 h MET 24 CO -0.06 0.55 -0.57 0.82 0.14 0.00 0.00 176.91 177.79 2gd0 h ILE 25 N 0.86 1.28 -0.02 1.77 2.04 -0.86 0.38 117.51 122.95 2gd0 h ILE 25 Ca 0.24 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.36 2gd0 h ILE 25 Cb -0.09 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2gd0 h ILE 25 CO -0.06 0.57 -0.15 -0.07 0.00 0.00 0.00 178.15 178.45 2gd0 h LEU 26 N 0.61 -0.44 -0.38 1.44 3.38 -1.30 -1.29 115.31 117.34 2gd0 h LEU 26 Ca 0.00 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2gd0 h LEU 26 Cb 1.18 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 2gd0 h LEU 26 CO 0.13 -0.21 -0.07 1.23 0.09 0.00 0.00 178.44 179.61 2gd0 h GLY 27 N -0.24 0.29 -0.33 0.83 0.00 -0.98 -0.91 103.07 101.73 2gd0 h GLY 27 Ca 0.06 0.11 0.23 0.00 0.00 0.00 0.00 47.33 47.73 2gd0 h GLY 27 CO -0.16 -0.13 0.33 -0.55 0.00 0.00 0.00 176.54 176.03 2gd0 h ASP 28 N 0.02 0.19 -0.25 0.19 3.32 0.26 -0.83 116.42 119.32 2gd0 h ASP 28 Ca 0.18 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2gd0 h ASP 28 Cb 0.27 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2gd0 h ASP 28 CO -0.37 -0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.25 2gd0 n LEU 29 N -5.13 1.84 0.00 1.55 4.77 -0.53 -4.45 117.00 115.06 2gd0 n LEU 29 Ca 0.22 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2gd0 n LEU 29 Cb 0.69 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2gd0 n LEU 29 CO 0.10 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2gd0 n GLY 30 N 1.13 0.82 3.74 -0.72 0.00 -0.32 -0.48 105.19 109.37 2gd0 n GLY 30 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2gd0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 s ALA 31 N -2.00 2.46 -0.79 4.61 0.00 -0.41 -3.19 121.76 122.45 2gd0 s ALA 31 Ca 0.00 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 2gd0 s ALA 31 Cb 0.00 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.72 2gd0 s ALA 31 CO 0.00 -1.38 1.05 0.34 0.00 0.00 0.00 175.76 175.77 2gd0 s ASP 32 N -1.52 6.38 -0.18 0.00 -1.08 0.98 -4.41 116.67 116.85 2gd0 s ASP 32 Ca 0.80 -1.46 -0.08 0.00 -0.52 0.00 0.00 52.55 51.29 2gd0 s ASP 32 Cb -0.34 -2.41 -0.04 0.00 -1.46 0.00 0.00 42.92 38.67 2gd0 s ASP 32 CO 0.36 -1.28 0.08 -0.69 0.52 0.00 0.00 175.17 174.16 2gd0 s VAL 33 N 3.50 4.95 -0.18 1.11 1.01 -1.26 -0.99 120.40 128.54 2gd0 s VAL 33 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2gd0 s VAL 33 Cb -0.11 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2gd0 s VAL 33 CO 0.01 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 2gd0 s VAL 34 N 0.26 1.96 -0.26 2.92 1.01 0.73 -1.42 120.40 125.60 2gd0 s VAL 34 Ca 0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2gd0 s VAL 34 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2gd0 s VAL 34 CO -0.00 0.48 0.15 -0.60 0.00 0.00 0.00 175.10 175.12 2gd0 s ARG 35 N 1.32 3.89 -0.41 2.72 3.52 0.45 -0.47 118.95 129.97 2gd0 s ARG 35 Ca 0.04 -0.36 -0.18 0.00 -0.13 0.00 0.00 55.73 55.10 2gd0 s ARG 35 Cb -0.14 -3.53 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2gd0 s ARG 35 CO -0.12 -0.13 0.50 0.42 -0.81 0.00 0.00 175.30 175.16 2gd0 s ILE 36 N 1.57 5.01 0.35 4.11 1.01 0.32 -0.82 121.20 132.75 2gd0 s ILE 36 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2gd0 s ILE 36 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2gd0 s ILE 36 CO 0.08 -0.41 0.22 -0.62 0.00 0.00 0.00 174.94 174.20 2gd0 s ASP 37 N 1.85 4.90 0.48 3.58 -1.08 -0.22 -1.69 116.67 124.49 2gd0 s ASP 37 Ca 0.16 -0.70 -0.23 0.00 -0.52 0.00 0.00 52.55 51.26 2gd0 s ASP 37 Cb -0.16 -0.78 -0.07 0.00 -1.46 0.00 0.00 42.92 40.46 2gd0 s ASP 37 CO 0.15 -0.37 1.26 -0.13 0.52 0.00 0.00 175.17 176.60 2gd0 s ARG 38 N -3.93 3.58 -0.35 4.34 0.52 -1.26 -2.09 118.95 119.77 2gd0 s ARG 38 Ca 0.40 2.01 -0.29 0.00 -0.52 0.00 0.00 55.73 57.34 2gd0 s ARG 38 Cb -0.03 -2.43 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 2gd0 s ARG 38 CO 0.24 -0.77 1.53 -2.14 0.02 0.00 0.00 175.30 174.19 2gd0 s PRO 39 N -2.68 3.59 -0.18 3.54 0.02 -1.26 -4.85 135.00 133.18 2gd0 s PRO 39 Ca 0.65 1.21 -0.18 0.00 0.02 0.00 0.00 61.00 62.70 2gd0 s PRO 39 Cb -0.35 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.08 2gd0 s PRO 39 CO 0.42 -1.54 0.47 -1.50 -0.33 0.00 0.00 177.00 174.52 2gd0 s ILE 45 N 5.63 5.15 0.48 2.83 2.07 -1.26 -5.10 121.20 131.00 2gd0 s ILE 45 Ca 0.67 0.88 -0.24 0.00 -1.41 0.00 0.00 60.65 60.55 2gd0 s ILE 45 Cb -0.18 -3.80 -0.07 0.00 0.13 0.00 0.00 42.46 38.54 2gd0 s ILE 45 CO 0.31 0.24 1.41 -0.55 -1.91 0.00 0.00 174.94 174.44 2gd0 s SER 46 N 0.98 5.67 -0.12 4.50 0.15 -1.26 -4.93 113.70 118.68 2gd0 s SER 46 Ca 0.23 2.89 0.18 0.00 0.70 0.00 0.00 55.95 59.94 2gd0 s SER 46 Cb -0.15 -2.65 0.71 0.00 -1.71 0.00 0.00 66.02 62.22 2gd0 s SER 46 CO 0.09 -1.31 1.62 0.54 1.20 0.00 0.00 173.24 175.38 2gd0 n ARG 47 N -0.46 3.76 -2.74 5.44 1.74 -1.26 -4.70 116.66 118.44 2gd0 n ARG 47 Ca 0.07 -2.89 -0.42 0.00 -0.77 0.00 0.00 57.85 53.84 2gd0 n ARG 47 Cb 0.43 -1.90 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 2gd0 n ARG 47 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gd0 s ASP 48 N -0.96 6.18 0.64 0.55 -1.08 -1.26 -4.91 116.67 115.84 2gd0 s ASP 48 Ca 0.50 -0.75 0.34 0.00 -0.52 0.00 0.00 52.55 52.13 2gd0 s ASP 48 Cb 0.33 -2.47 1.91 0.00 -1.46 0.00 0.00 42.92 41.23 2gd0 s ASP 48 CO 0.23 -1.58 2.13 0.00 0.52 0.00 0.00 175.17 176.47 2gd0 h ALA 49 N 9.72 1.38 0.00 3.66 0.00 -2.00 0.41 119.26 132.44 2gd0 h ALA 49 Ca -0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gd0 h ALA 49 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2gd0 h ALA 49 CO 1.21 -0.22 -0.02 1.98 0.00 0.00 0.00 179.25 182.21 2gd0 h MET 50 N 0.00 0.00 -0.96 0.00 -1.53 -1.97 -1.85 114.93 108.62 2gd0 h MET 50 Ca 0.03 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.18 2gd0 h MET 50 Cb 0.40 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.38 2gd0 h MET 50 CO -0.00 0.02 0.13 1.28 0.14 0.00 0.00 176.91 178.48 2gd0 n LEU 51 N -4.21 3.58 -4.74 3.39 4.77 0.15 -4.68 117.00 115.26 2gd0 n LEU 51 Ca -0.03 -1.84 -0.30 0.00 -0.03 0.00 0.00 56.01 53.80 2gd0 n LEU 51 Cb 0.10 -0.59 0.12 0.00 -2.33 0.00 0.00 43.42 40.72 2gd0 n LEU 51 CO 0.31 0.57 0.68 0.00 -1.33 0.00 0.00 177.39 177.62 2gd0 s ARG 52 N -1.18 1.71 -1.28 3.23 1.70 -0.70 -4.17 118.95 118.26 2gd0 s ARG 52 Ca 0.17 1.01 -0.01 0.00 -0.47 0.00 0.00 55.73 56.43 2gd0 s ARG 52 Cb 0.14 -1.85 0.01 0.00 -0.57 0.00 0.00 34.95 32.68 2gd0 s ARG 52 CO 0.04 -1.98 0.85 0.09 -1.08 0.00 0.00 175.30 173.22 2gd0 n ASN 53 N -3.73 -1.94 -4.27 -2.89 3.02 0.23 -4.83 115.26 100.85 2gd0 n ASN 53 Ca 0.08 -0.73 -0.15 0.00 -0.03 0.00 0.00 54.58 53.75 2gd0 n ASN 53 Cb 0.54 -4.48 -0.10 0.00 -0.61 0.00 0.00 39.78 35.13 2gd0 n ASN 53 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gd0 s ARG 54 N -5.81 1.23 -0.14 3.52 1.81 -1.26 -4.53 118.95 113.77 2gd0 s ARG 54 Ca 0.07 -1.63 -0.01 0.00 -1.72 0.00 0.00 55.73 52.45 2gd0 s ARG 54 Cb -0.03 -0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.21 2gd0 s ARG 54 CO 0.78 -0.20 -0.12 1.03 -0.68 0.00 0.00 175.30 176.10 2gd0 s ARG 55 N -3.97 3.40 -0.18 3.54 0.52 -0.51 -4.80 118.95 116.95 2gd0 s ARG 55 Ca 0.30 -0.67 -0.09 0.00 -0.52 0.00 0.00 55.73 54.75 2gd0 s ARG 55 Cb 0.07 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2gd0 s ARG 55 CO 0.08 0.19 0.11 0.42 0.02 0.00 0.00 175.30 176.11 2gd0 s ILE 56 N 0.43 5.19 0.25 1.52 -1.09 -1.26 -0.41 121.20 125.82 2gd0 s ILE 56 Ca -0.09 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 2gd0 s ILE 56 Cb -0.16 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2gd0 s ILE 56 CO 0.05 0.47 0.08 0.68 -1.23 0.00 0.00 174.94 174.99 2gd0 s VAL 57 N 0.17 0.63 -0.04 2.92 -7.23 0.00 -0.79 120.40 116.06 2gd0 s VAL 57 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2gd0 s VAL 57 Cb -0.12 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2gd0 s VAL 57 CO -0.01 -0.08 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.72 2gd0 s THR 58 N -3.70 0.83 -0.21 5.32 2.01 -1.26 -1.06 115.64 117.56 2gd0 s THR 58 Ca 0.35 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.80 2gd0 s THR 58 Cb 0.08 -0.77 0.06 0.00 0.01 0.00 0.00 72.50 71.88 2gd0 s THR 58 CO 0.12 0.27 0.61 0.00 -0.69 0.00 0.00 174.62 174.94 2gd0 s ALA 59 N 0.51 -1.52 -0.50 7.40 0.00 -0.89 -4.86 121.76 121.90 2gd0 s ALA 59 Ca -0.09 1.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.31 2gd0 s ALA 59 Cb -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2gd0 s ALA 59 CO 0.01 -0.29 0.90 0.34 0.00 0.00 0.00 175.76 176.72 2gd0 s ASP 60 N 0.19 6.40 0.47 0.00 2.15 -1.26 -4.35 116.67 120.27 2gd0 s ASP 60 Ca -0.01 -0.17 0.28 0.00 0.43 0.00 0.00 52.55 53.08 2gd0 s ASP 60 Cb -0.04 -2.43 0.86 0.00 -0.30 0.00 0.00 42.92 41.01 2gd0 s ASP 60 CO 0.01 -1.11 1.79 -0.07 -0.17 0.00 0.00 175.17 175.63 2gd0 h LEU 61 N 10.67 0.00 -0.19 -1.34 3.38 -1.94 -2.49 115.31 123.40 2gd0 h LEU 61 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2gd0 h LEU 61 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2gd0 h LEU 61 CO 1.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.86 2gd0 n LYS 62 N -3.00 0.12 -3.45 1.13 4.76 -1.26 -4.11 118.16 112.34 2gd0 n LYS 62 Ca 0.02 0.23 -0.27 0.00 -2.87 0.00 0.00 58.31 55.42 2gd0 n LYS 62 Cb 0.41 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2gd0 n LYS 62 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2gd0 s SER 63 N -3.70 6.40 0.13 4.39 1.04 -0.94 -4.99 113.70 116.03 2gd0 s SER 63 Ca 0.09 0.58 -0.20 0.00 0.48 0.00 0.00 55.95 56.89 2gd0 s SER 63 Cb 0.12 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.13 2gd0 s SER 63 CO 0.44 -0.17 1.71 0.44 0.98 0.00 0.00 173.24 176.64 2gd0 h ASP 64 N 1.62 -0.15 0.68 7.02 5.19 -1.88 -1.67 116.42 127.24 2gd0 h ASP 64 Ca -0.48 0.05 -0.13 0.00 -0.62 0.00 0.00 57.03 55.86 2gd0 h ASP 64 Cb 1.19 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 2gd0 h ASP 64 CO 0.66 -0.05 -0.61 -0.61 -3.12 0.00 0.00 179.24 175.51 2gd0 h GLN 65 N 0.02 0.00 0.08 3.56 4.15 -1.95 -2.53 115.11 118.44 2gd0 h GLN 65 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2gd0 h GLN 65 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2gd0 h GLN 65 CO -0.19 0.61 -0.04 0.78 -1.93 0.00 0.00 178.83 178.06 2gd0 h GLY 66 N 1.97 -0.12 0.34 2.39 0.00 -1.59 -2.19 103.07 103.88 2gd0 h GLY 66 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.49 2gd0 h GLY 66 CO 0.08 -0.04 0.39 -2.00 0.00 0.00 0.00 176.54 174.97 2gd0 h LEU 67 N -0.63 0.49 -0.64 3.11 5.85 -1.34 -1.16 115.31 120.98 2gd0 h LEU 67 Ca -0.01 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2gd0 h LEU 67 Cb 0.52 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2gd0 h LEU 67 CO 0.02 0.24 0.26 -0.08 -0.34 0.00 0.00 178.44 178.55 2gd0 h GLU 68 N 0.62 0.96 -0.21 1.25 4.81 -1.41 -1.19 114.58 119.41 2gd0 h GLU 68 Ca 0.41 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2gd0 h GLU 68 Cb 0.51 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2gd0 h GLU 68 CO -0.32 0.80 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.50 2gd0 h LEU 69 N 0.91 0.53 -0.44 1.64 3.38 -0.92 -2.26 115.31 118.14 2gd0 h LEU 69 Ca 0.22 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2gd0 h LEU 69 Cb 0.20 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2gd0 h LEU 69 CO -0.02 0.89 0.17 0.00 0.09 0.00 0.00 178.44 179.58 2gd0 h ALA 70 N 0.65 0.54 -0.06 1.53 0.00 -1.13 -1.43 119.26 119.35 2gd0 h ALA 70 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gd0 h ALA 70 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gd0 h ALA 70 CO 0.05 -0.21 -0.09 -0.07 0.00 0.00 0.00 179.25 178.93 2gd0 h LEU 71 N 0.36 0.09 -0.63 0.00 3.38 -1.19 -0.12 115.31 117.18 2gd0 h LEU 71 Ca 0.20 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2gd0 h LEU 71 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gd0 h LEU 71 CO -0.19 0.19 -0.57 0.11 0.09 0.00 0.00 178.44 178.07 2gd0 h LYS 72 N 0.09 0.34 -0.10 1.13 1.57 -0.72 -1.33 116.57 117.55 2gd0 h LYS 72 Ca 0.02 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2gd0 h LYS 72 Cb 0.23 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2gd0 h LYS 72 CO 0.01 0.82 -0.23 1.25 -0.57 0.00 0.00 179.45 180.72 2gd0 h LEU 73 N 0.26 0.39 -1.27 2.94 5.85 -0.79 -3.22 115.31 119.46 2gd0 h LEU 73 Ca -0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2gd0 h LEU 73 Cb 1.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2gd0 h LEU 73 CO 0.09 0.89 0.13 0.40 -0.34 0.00 0.00 178.44 179.61 2gd0 h ILE 74 N -0.10 1.18 0.00 4.05 2.04 -0.96 -1.24 117.51 122.48 2gd0 h ILE 74 Ca 0.00 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2gd0 h ILE 74 Cb 0.83 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2gd0 h ILE 74 CO 0.05 0.23 -0.01 0.00 0.00 0.00 0.00 178.15 178.42 2gd0 h ALA 75 N 1.53 1.30 -0.33 1.87 0.00 -1.25 -1.56 119.26 120.82 2gd0 h ALA 75 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gd0 h ALA 75 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gd0 h ALA 75 CO -0.01 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2gd0 n LYS 76 N -3.53 2.30 -3.86 0.00 4.76 -0.49 -4.84 118.16 112.50 2gd0 n LYS 76 Ca -0.03 -1.97 -0.22 0.00 -2.87 0.00 0.00 58.31 53.22 2gd0 n LYS 76 Cb 0.10 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2gd0 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gd0 s ALA 77 N -1.07 3.89 -0.07 7.82 0.00 -0.59 -4.93 121.76 126.81 2gd0 s ALA 77 Ca 0.27 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2gd0 s ALA 77 Cb 0.15 -1.80 -0.24 0.00 0.00 0.00 0.00 23.12 21.23 2gd0 s ALA 77 CO 0.20 0.19 0.55 -0.25 0.00 0.00 0.00 175.76 176.45 2gd0 n ASP 78 N -1.48 1.17 -3.89 0.00 9.92 0.25 -4.67 116.55 117.85 2gd0 n ASP 78 Ca -0.08 0.34 -0.14 0.00 -0.53 0.00 0.00 54.79 54.38 2gd0 n ASP 78 Cb 0.57 -0.23 -0.14 0.00 -0.64 0.00 0.00 41.12 40.68 2gd0 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2gd0 s VAL 79 N -2.58 0.15 -0.13 2.53 1.01 -0.35 -1.03 120.40 120.00 2gd0 s VAL 79 Ca -0.10 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2gd0 s VAL 79 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.31 2gd0 s VAL 79 CO 0.81 0.05 -0.20 -0.22 0.00 0.00 0.00 175.10 175.54 2gd0 s LEU 80 N 0.05 2.27 -0.19 3.92 2.96 0.20 -0.15 118.68 127.73 2gd0 s LEU 80 Ca -0.00 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 2gd0 s LEU 80 Cb -0.02 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 2gd0 s LEU 80 CO -0.00 0.11 0.03 -0.63 -1.32 0.00 0.00 176.35 174.53 2gd0 s ILE 81 N 0.65 4.28 0.03 6.68 1.01 0.29 0.14 121.20 134.27 2gd0 s ILE 81 Ca -0.10 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2gd0 s ILE 81 Cb -0.16 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2gd0 s ILE 81 CO 0.02 0.44 -0.07 -1.83 0.00 0.00 0.00 174.94 173.50 2gd0 s GLU 82 N 0.77 0.47 -0.05 2.79 4.04 -0.47 -1.12 118.70 125.14 2gd0 s GLU 82 Ca 0.01 -0.58 0.21 0.00 0.04 0.00 0.00 54.97 54.66 2gd0 s GLU 82 Cb -0.14 -0.29 0.40 0.00 0.02 0.00 0.00 34.13 34.12 2gd0 s GLU 82 CO 0.02 0.06 1.17 0.41 -1.84 0.00 0.00 175.26 175.08 2gd0 n GLY 83 N 1.90 1.91 3.93 -3.83 0.00 -1.26 -0.74 105.19 107.11 2gd0 n GLY 83 Ca -0.20 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 2gd0 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gd0 s TYR 84 N -0.73 2.93 0.45 1.61 1.51 -1.26 -4.86 117.35 117.00 2gd0 s TYR 84 Ca 0.33 0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 56.55 2gd0 s TYR 84 Cb 0.36 -3.10 -0.11 0.00 -0.11 0.00 0.00 41.96 39.00 2gd0 s TYR 84 CO -0.13 -1.29 0.83 -2.13 -1.11 0.00 0.00 175.55 171.71 2gd0 n ARG 85 N -2.81 0.99 -1.79 -0.62 0.63 -1.26 -4.87 116.66 106.93 2gd0 n ARG 85 Ca 0.08 0.36 -0.39 0.00 -0.92 0.00 0.00 57.85 56.98 2gd0 n ARG 85 Cb 0.60 -1.86 0.04 0.00 0.45 0.00 0.00 32.46 31.69 2gd0 n ARG 85 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2gd0 s PRO 86 N -1.95 3.27 0.00 -0.14 0.02 -1.26 -2.23 135.00 132.70 2gd0 s PRO 86 Ca 0.65 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2gd0 s PRO 86 Cb -0.55 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 31.62 2gd0 s PRO 86 CO 0.56 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 2gd0 n GLY 87 N 0.69 3.25 0.29 0.52 0.00 -1.26 -4.94 105.19 103.74 2gd0 n GLY 87 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2gd0 n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gd0 h VAL 88 N 0.00 0.33 -0.64 1.61 2.07 -1.79 -1.18 116.25 116.65 2gd0 h VAL 88 Ca 0.00 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2gd0 h VAL 88 Cb 0.00 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2gd0 h VAL 88 CO 0.00 0.05 0.42 0.71 0.02 0.00 0.00 177.57 178.78 2gd0 h THR 89 N -1.01 1.01 0.50 2.57 1.35 -1.91 -1.95 112.91 113.47 2gd0 h THR 89 Ca -0.07 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2gd0 h THR 89 Cb 0.60 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 2gd0 h THR 89 CO 0.11 0.12 -0.43 -0.33 -0.25 0.00 0.00 175.52 174.74 2gd0 h GLU 90 N 0.64 -0.89 -0.89 4.72 3.07 -1.80 0.26 114.58 119.68 2gd0 h GLU 90 Ca 0.28 0.06 0.20 0.00 -0.50 0.00 0.00 59.36 59.40 2gd0 h GLU 90 Cb 0.27 0.20 -0.06 0.00 -0.84 0.00 0.00 28.75 28.32 2gd0 h GLU 90 CO -0.08 -0.59 0.59 0.00 -1.40 0.00 0.00 179.01 177.53 2gd0 h ARG 91 N -0.92 0.38 0.00 2.33 3.08 -0.85 0.34 114.38 118.74 2gd0 h ARG 91 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2gd0 h ARG 91 Cb 0.79 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2gd0 h ARG 91 CO -0.02 0.25 0.00 -0.07 -1.07 0.00 0.00 179.97 179.06 2gd0 h LEU 92 N 0.39 0.00 0.00 3.04 3.38 -0.91 -3.47 115.31 117.74 2gd0 h LEU 92 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2gd0 h LEU 92 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2gd0 h LEU 92 CO -0.17 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.97 2gd0 n GLY 93 N 0.51 0.54 0.80 0.83 0.00 0.11 -4.94 105.19 103.03 2gd0 n GLY 93 Ca 0.03 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2gd0 n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gd0 n LEU 94 N 0.00 3.72 -4.53 0.99 4.77 -0.03 -4.76 117.00 117.15 2gd0 n LEU 94 Ca 0.00 -3.04 -0.28 0.00 -0.03 0.00 0.00 56.01 52.65 2gd0 n LEU 94 Cb 0.00 -0.53 0.24 0.00 -2.33 0.00 0.00 43.42 40.79 2gd0 n LEU 94 CO 0.00 0.69 0.55 -0.83 -1.33 0.00 0.00 177.39 176.46 2gd0 s GLY 95 N -2.06 1.55 0.25 -0.72 0.00 -0.56 -4.69 107.32 101.09 2gd0 s GLY 95 Ca 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 2gd0 s GLY 95 CO 0.08 0.55 1.85 -2.55 0.00 0.00 0.00 173.10 173.02 2gd0 h PRO 96 N -2.48 0.94 -0.52 2.90 0.11 -1.97 -1.32 132.00 129.67 2gd0 h PRO 96 Ca -0.60 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.39 2gd0 h PRO 96 Cb 1.33 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2gd0 h PRO 96 CO 0.51 0.62 0.04 0.93 -0.21 0.00 0.00 178.00 179.90 2gd0 h GLU 97 N 0.97 0.85 -0.32 1.05 5.08 -1.99 -1.54 114.58 118.69 2gd0 h GLU 97 Ca 0.39 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 2gd0 h GLU 97 Cb 0.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gd0 h GLU 97 CO -0.19 0.82 -0.47 0.93 -1.00 0.00 0.00 179.01 179.10 2gd0 h GLU 98 N 0.80 0.88 -0.14 2.33 4.39 -1.81 -3.26 114.58 117.77 2gd0 h GLU 98 Ca 0.16 -0.52 -0.07 0.00 0.34 0.00 0.00 59.36 59.27 2gd0 h GLU 98 Cb 0.42 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2gd0 h GLU 98 CO 0.01 1.16 -0.22 0.00 -1.16 0.00 0.00 179.01 178.80 2gd0 h ALA 100 N 1.55 1.40 0.00 0.00 0.00 -1.32 -1.36 119.26 119.53 2gd0 h ALA 100 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2gd0 h ALA 100 Cb 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gd0 h ALA 100 CO 0.04 0.41 -0.15 0.87 0.00 0.00 0.00 179.25 180.42 2gd0 h LYS 101 N 0.31 0.00 0.00 0.00 1.57 -1.60 -3.01 116.57 113.84 2gd0 h LYS 101 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gd0 h LYS 101 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gd0 h LYS 101 CO 0.03 0.15 -1.09 1.33 -0.57 0.00 0.00 179.45 179.30 2gd0 n VAL 102 N -4.24 0.00 -3.07 0.50 0.24 -0.92 -4.92 118.33 105.92 2gd0 n VAL 102 Ca -0.02 -0.20 0.04 0.00 -2.04 0.00 0.00 64.34 62.11 2gd0 n VAL 102 Cb 0.22 0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2gd0 n VAL 102 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2gd0 s ASN 103 N -2.99 -0.85 0.00 -1.34 3.04 -0.56 -4.71 114.94 107.53 2gd0 s ASN 103 Ca 0.02 -0.10 0.11 0.00 0.04 0.00 0.00 52.86 52.94 2gd0 s ASN 103 Cb 0.12 1.36 0.35 0.00 -1.54 0.00 0.00 41.25 41.54 2gd0 s ASN 103 CO 0.68 -0.13 1.28 -0.90 -3.04 0.00 0.00 177.10 174.99 2gd0 n ASP 104 N 4.75 1.73 -0.80 -4.21 5.68 -1.20 -3.25 116.55 119.25 2gd0 n ASP 104 Ca 0.08 -1.96 0.12 0.00 -0.50 0.00 0.00 54.79 52.53 2gd0 n ASP 104 Cb 0.58 -0.21 0.20 0.00 -1.14 0.00 0.00 41.12 40.56 2gd0 n ASP 104 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gd0 n ARG 105 N 0.43 2.06 -2.15 0.11 1.74 -1.26 -0.79 116.66 116.81 2gd0 n ARG 105 Ca 0.12 -1.61 -0.42 0.00 -0.77 0.00 0.00 57.85 55.17 2gd0 n ARG 105 Cb 0.28 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2gd0 n ARG 105 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gd0 s LEU 106 N -2.04 4.35 -0.44 0.55 2.96 -1.20 -3.91 118.68 118.95 2gd0 s LEU 106 Ca 0.30 2.27 -0.24 0.00 -0.22 0.00 0.00 54.13 56.24 2gd0 s LEU 106 Cb 0.20 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.34 2gd0 s LEU 106 CO 0.33 -0.71 0.84 -0.63 -1.32 0.00 0.00 176.35 174.86 2gd0 s ILE 107 N 1.81 4.60 -0.54 6.68 -1.09 -0.19 -2.81 121.20 129.66 2gd0 s ILE 107 Ca 0.66 0.61 -0.17 0.00 -2.23 0.00 0.00 60.65 59.52 2gd0 s ILE 107 Cb -0.35 -4.35 0.10 0.00 -1.58 0.00 0.00 42.46 36.28 2gd0 s ILE 107 CO 0.29 -0.72 0.56 -0.47 -1.23 0.00 0.00 174.94 173.37 2gd0 s TYR 108 N 3.43 3.14 -0.40 3.97 5.04 -0.37 -0.63 117.35 131.54 2gd0 s TYR 108 Ca 0.33 -1.02 -0.14 0.00 -2.44 0.00 0.00 57.07 53.80 2gd0 s TYR 108 Cb -0.12 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.52 2gd0 s TYR 108 CO 0.23 -1.06 0.27 0.00 -1.34 0.00 0.00 175.55 173.65 2gd0 s ALA 109 N 2.08 3.42 -0.33 3.97 0.00 0.12 -0.47 121.76 130.55 2gd0 s ALA 109 Ca 0.07 -1.73 -0.09 0.00 0.00 0.00 0.00 51.96 50.21 2gd0 s ALA 109 Cb -0.26 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2gd0 s ALA 109 CO 0.06 -1.45 0.15 1.03 0.00 0.00 0.00 175.76 175.55 2gd0 s ARG 110 N 1.64 3.08 -0.41 0.00 0.52 -0.05 -1.37 118.95 122.37 2gd0 s ARG 110 Ca 0.04 -0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 54.26 2gd0 s ARG 110 Cb -0.19 -3.55 0.07 0.00 0.52 0.00 0.00 34.95 31.79 2gd0 s ARG 110 CO 0.09 -0.52 0.26 1.41 0.02 0.00 0.00 175.30 176.56 2gd0 s MET 111 N 1.55 2.69 0.34 3.54 -2.45 0.09 -1.36 119.30 123.69 2gd0 s MET 111 Ca 0.03 -1.37 0.03 0.00 -1.25 0.00 0.00 55.69 53.13 2gd0 s MET 111 Cb -0.18 -3.80 -0.04 0.00 1.25 0.00 0.00 34.83 32.05 2gd0 s MET 111 CO 0.05 -0.91 0.11 0.95 1.05 0.00 0.00 175.02 176.27 2gd0 s THR 112 N 1.47 0.72 -0.16 10.11 -4.23 -0.46 -4.27 115.64 118.82 2gd0 s THR 112 Ca 0.03 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.38 2gd0 s THR 112 Cb -0.22 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 70.93 2gd0 s THR 112 CO 0.03 0.00 0.15 1.23 -0.54 0.00 0.00 174.62 175.49 2gd0 h GLY 113 N 2.07 0.00 1.01 3.99 0.00 -1.93 0.78 103.07 108.99 2gd0 h GLY 113 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2gd0 h GLY 113 CO 0.60 0.00 -0.59 0.79 0.00 0.00 0.00 176.54 177.34 2gd0 n TRP 114 N -4.57 0.20 0.00 5.60 5.03 -1.26 -0.90 117.44 121.54 2gd0 n TRP 114 Ca -0.16 0.06 0.00 0.00 3.03 0.00 0.00 57.50 60.42 2gd0 n TRP 114 Cb 0.42 -0.40 0.00 0.00 -1.03 0.00 0.00 31.31 30.31 2gd0 n TRP 114 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2gd0 n GLY 115 N 1.44 0.39 0.25 6.99 0.00 -1.26 -4.74 105.19 108.25 2gd0 n GLY 115 Ca 0.04 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 2gd0 n GLY 115 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gd0 h GLN 116 N 0.00 0.57 -5.20 1.61 1.08 -1.95 -3.43 115.11 107.79 2gd0 h GLN 116 Ca 0.00 -0.20 -0.55 0.00 -1.45 0.00 0.00 58.65 56.45 2gd0 h GLN 116 Cb 0.00 -0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 27.25 2gd0 h GLN 116 CO 0.00 0.74 -0.56 0.95 -0.95 0.00 0.00 178.83 179.00 2gd0 s THR 117 N -4.61 1.06 0.00 -0.54 -4.23 -1.26 -4.85 115.64 101.20 2gd0 s THR 117 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2gd0 s THR 117 Cb 0.14 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2gd0 s THR 117 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2gd0 n GLY 118 N -0.88 2.46 0.31 3.99 0.00 -1.26 -4.47 105.19 105.35 2gd0 n GLY 118 Ca -0.06 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.15 2gd0 n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gd0 h PRO 119 N 0.00 0.00 -0.02 1.61 0.13 -2.00 -1.57 132.00 130.15 2gd0 h PRO 119 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gd0 h PRO 119 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gd0 h PRO 119 CO 0.00 0.00 -0.31 0.54 -0.23 0.00 0.00 178.00 178.00 2gd0 n ARG 120 N -4.09 1.42 0.26 0.86 1.74 -1.26 -4.62 116.66 110.96 2gd0 n ARG 120 Ca 0.00 -1.12 0.17 0.00 -0.77 0.00 0.00 57.85 56.14 2gd0 n ARG 120 Cb 0.23 -1.48 0.91 0.00 -1.02 0.00 0.00 32.46 31.10 2gd0 n ARG 120 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gd0 h SER 121 N 2.73 0.00 -0.31 0.55 4.64 -1.50 -0.40 113.55 119.26 2gd0 h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gd0 h SER 121 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2gd0 h SER 121 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2gd0 n GLN 122 N -3.63 2.42 -3.22 4.77 1.13 -1.26 -4.46 117.38 113.13 2gd0 n GLN 122 Ca -0.00 -2.13 -0.39 0.00 -1.94 0.00 0.00 57.00 52.54 2gd0 n GLN 122 Cb 0.24 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.03 2gd0 n GLN 122 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2gd0 s GLN 123 N -1.61 4.27 0.71 -1.09 0.74 -0.16 -5.06 119.66 117.46 2gd0 s GLN 123 Ca 0.37 0.81 -0.16 0.00 0.05 0.00 0.00 55.36 56.42 2gd0 s GLN 123 Cb 0.22 -3.25 0.03 0.00 1.10 0.00 0.00 33.01 31.11 2gd0 s GLN 123 CO 0.31 0.61 1.26 0.00 -0.55 0.00 0.00 175.29 176.93 2gd0 s ALA 124 N -1.06 2.15 -0.01 1.58 0.00 -1.26 -4.96 121.76 118.20 2gd0 s ALA 124 Ca 0.30 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.08 2gd0 s ALA 124 Cb -0.20 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.47 2gd0 s ALA 124 CO 0.20 -1.89 1.16 0.41 0.00 0.00 0.00 175.76 175.64 2gd0 n GLY 125 N 0.74 0.27 3.38 0.00 0.00 -1.26 -5.12 105.19 103.21 2gd0 n GLY 125 Ca 0.15 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2gd0 n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gd0 s HIS 126 N -2.13 1.48 0.23 1.61 3.76 -1.26 -5.02 115.29 113.96 2gd0 s HIS 126 Ca 0.27 -1.52 -0.17 0.00 -0.15 0.00 0.00 55.06 53.49 2gd0 s HIS 126 Cb -0.01 -0.43 0.25 0.00 1.11 0.00 0.00 32.58 33.50 2gd0 s HIS 126 CO -0.00 -1.01 1.55 0.22 -0.85 0.00 0.00 174.74 174.65 2gd0 h ASP 127 N 2.10 -1.40 -0.46 1.40 1.82 -1.96 -0.24 116.42 117.68 2gd0 h ASP 127 Ca -0.26 0.31 0.01 0.00 -0.39 0.00 0.00 57.03 56.69 2gd0 h ASP 127 Cb 1.23 0.74 -0.02 0.00 0.68 0.00 0.00 39.33 41.97 2gd0 h ASP 127 CO 0.37 -0.29 0.30 -0.29 -1.61 0.00 0.00 179.24 177.72 2gd0 h ILE 128 N -0.01 1.11 -0.30 2.25 2.10 -1.97 -0.05 117.51 120.64 2gd0 h ILE 128 Ca 0.35 -0.21 -0.10 0.00 1.08 0.00 0.00 64.86 65.98 2gd0 h ILE 128 Cb 0.60 0.45 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2gd0 h ILE 128 CO -0.98 0.11 -0.19 0.78 -1.08 0.00 0.00 178.15 176.79 2gd0 h ASN 129 N 0.61 0.69 -0.32 2.19 4.21 -1.44 -2.30 115.58 119.22 2gd0 h ASN 129 Ca 0.17 -0.43 -0.07 0.00 1.21 0.00 0.00 56.30 57.18 2gd0 h ASN 129 Cb -0.05 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 2gd0 h ASN 129 CO -0.04 0.98 -0.06 1.88 -1.29 0.00 0.00 177.43 178.90 2gd0 h TYR 130 N 0.42 0.68 0.00 1.19 0.05 -0.87 -1.94 116.97 116.51 2gd0 h TYR 130 Ca 0.06 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2gd0 h TYR 130 Cb 0.74 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2gd0 h TYR 130 CO 0.06 0.78 0.00 0.44 -1.05 0.00 0.00 178.16 178.39 2gd0 n ILE 131 N -4.47 0.00 0.11 -2.88 -5.35 -0.52 -3.08 119.36 103.18 2gd0 n ILE 131 Ca -0.02 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.48 2gd0 n ILE 131 Cb 0.32 -0.51 -0.00 0.00 -1.74 0.00 0.00 39.64 37.71 2gd0 n ILE 131 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gd0 h SER 132 N 0.00 0.00 0.72 7.28 4.64 -0.74 -0.86 113.55 124.60 2gd0 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gd0 h SER 132 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2gd0 h SER 132 CO 0.00 0.48 -0.45 0.18 -0.87 0.00 0.00 176.83 176.17 2gd0 n LEU 133 N -3.10 0.50 -0.13 5.97 4.77 -1.18 -4.08 117.00 119.75 2gd0 n LEU 133 Ca -0.01 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2gd0 n LEU 133 Cb 0.75 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2gd0 n LEU 133 CO 0.41 0.04 0.47 -0.46 -1.33 0.00 0.00 177.39 176.52 2gd0 n ASN 134 N -1.72 1.63 0.00 -1.43 2.04 -1.26 -4.98 115.26 109.54 2gd0 n ASN 134 Ca 0.05 -2.47 0.00 0.00 -0.44 0.00 0.00 54.58 51.72 2gd0 n ASN 134 Cb 0.37 -0.26 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 2gd0 n ASN 134 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gd0 n GLY 135 N -0.84 2.06 0.31 4.83 0.00 -1.26 -4.96 105.19 105.33 2gd0 n GLY 135 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2gd0 n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gd0 h ILE 136 N 0.00 0.00 -0.92 -0.61 2.04 -1.85 -3.08 117.51 113.09 2gd0 h ILE 136 Ca 0.00 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.11 2gd0 h ILE 136 Cb 0.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.95 2gd0 h ILE 136 CO 0.00 0.00 0.41 0.25 0.00 0.00 0.00 178.15 178.81 2gd0 h LEU 137 N -0.72 0.32 -2.23 1.44 5.85 -1.47 -1.22 115.31 117.27 2gd0 h LEU 137 Ca -0.06 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2gd0 h LEU 137 Cb 0.58 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2gd0 h LEU 137 CO 0.07 -0.06 -0.05 -0.74 -0.34 0.00 0.00 178.44 177.32 2gd0 h HIS 138 N 0.35 0.00 -0.00 1.25 2.76 -1.80 -0.55 115.15 117.17 2gd0 h HIS 138 Ca 0.60 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.77 2gd0 h HIS 138 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2gd0 h HIS 138 CO -0.13 0.05 -0.14 0.00 -1.30 0.00 0.00 177.93 176.40 2gd0 n ALA 139 N -2.32 2.83 -3.02 5.26 0.00 -0.47 -4.64 120.51 118.15 2gd0 n ALA 139 Ca -0.03 -0.30 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 2gd0 n ALA 139 Cb 0.14 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 2gd0 n ALA 139 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gd0 s ILE 140 N -2.48 4.27 -0.59 0.00 1.01 -0.21 -4.60 121.20 118.59 2gd0 s ILE 140 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2gd0 s ILE 140 Cb 0.20 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.71 2gd0 s ILE 140 CO 0.48 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.42 2gd0 n GLY 141 N 4.45 0.88 3.79 6.18 0.00 -1.26 -1.50 105.19 117.75 2gd0 n GLY 141 Ca -0.17 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.24 2gd0 n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gd0 s ARG 142 N -0.98 3.39 0.36 1.61 1.81 -1.26 -3.96 118.95 119.93 2gd0 s ARG 142 Ca 0.00 1.31 0.17 0.00 -1.72 0.00 0.00 55.73 55.49 2gd0 s ARG 142 Cb 0.00 -2.04 0.65 0.00 -0.45 0.00 0.00 34.95 33.12 2gd0 s ARG 142 CO 0.00 -0.76 1.73 0.78 -0.68 0.00 0.00 175.30 176.37 2gd0 h GLY 143 N 0.77 0.00 -1.54 -3.53 0.00 -1.83 -3.15 103.07 93.79 2gd0 h GLY 143 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gd0 h GLY 143 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 2gd0 n ASP 144 N -3.61 2.21 -4.01 0.19 5.75 -1.26 -4.88 116.55 110.94 2gd0 n ASP 144 Ca -0.01 -2.19 -0.10 0.00 -0.01 0.00 0.00 54.79 52.49 2gd0 n ASP 144 Cb 0.51 -0.39 -0.07 0.00 -1.03 0.00 0.00 41.12 40.14 2gd0 n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gd0 s GLU 145 N -1.65 1.25 0.75 0.11 2.02 -1.19 -5.15 118.70 114.83 2gd0 s GLU 145 Ca 0.20 -1.27 -0.14 0.00 0.02 0.00 0.00 54.97 53.79 2gd0 s GLU 145 Cb 0.13 0.38 0.05 0.00 0.10 0.00 0.00 34.13 34.79 2gd0 s GLU 145 CO 0.10 -0.46 1.16 -0.98 0.02 0.00 0.00 175.26 175.09 2gd0 s ARG 146 N -4.01 2.13 0.40 1.61 1.70 -1.26 -4.78 118.95 114.74 2gd0 s ARG 146 Ca 0.22 1.57 -0.25 0.00 -0.47 0.00 0.00 55.73 56.79 2gd0 s ARG 146 Cb 0.03 -1.85 -0.11 0.00 -0.57 0.00 0.00 34.95 32.45 2gd0 s ARG 146 CO 0.04 -1.80 1.12 -2.30 -1.08 0.00 0.00 175.30 171.28 2gd0 n PRO 147 N -2.98 1.61 -4.66 3.89 -0.02 -1.26 -4.77 135.00 126.81 2gd0 n PRO 147 Ca 0.12 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 2gd0 n PRO 147 Cb 0.51 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 2gd0 n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gd0 s VAL 148 N -1.21 3.45 0.15 -1.45 0.11 -0.56 -5.01 120.40 115.87 2gd0 s VAL 148 Ca 0.61 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 2gd0 s VAL 148 Cb -0.55 -2.42 -0.07 0.00 -1.53 0.00 0.00 36.38 31.80 2gd0 s VAL 148 CO 0.58 0.52 1.19 -2.84 -3.33 0.00 0.00 175.10 171.22 2gd0 s PRO 149 N -0.99 4.49 -1.50 1.54 0.02 -1.26 -4.66 135.00 132.64 2gd0 s PRO 149 Ca 0.14 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 2gd0 s PRO 149 Cb -0.11 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 31.14 2gd0 s PRO 149 CO 0.03 -0.12 2.55 -0.35 -0.33 0.00 0.00 177.00 178.78 2gd0 n PRO 150 N 2.94 3.60 0.00 5.54 -0.04 -1.26 -4.93 135.00 140.85 2gd0 n PRO 150 Ca 0.06 -2.66 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 2gd0 n PRO 150 Cb 0.45 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 2gd0 n PRO 150 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gd0 n LEU 151 N 4.03 0.00 -1.91 1.53 4.77 -1.26 -2.05 117.00 122.11 2gd0 n LEU 151 Ca 0.64 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.40 2gd0 n LEU 151 Cb 0.29 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2gd0 n LEU 151 CO 0.84 0.00 0.82 -0.46 -1.33 0.00 0.00 177.39 177.25 2gd0 n ASN 152 N -1.73 5.07 0.10 -1.43 6.94 -1.26 -4.73 115.26 118.22 2gd0 n ASN 152 Ca 0.00 -3.77 -0.02 0.00 -0.02 0.00 0.00 54.58 50.77 2gd0 n ASN 152 Cb 0.00 -0.67 -0.05 0.00 -2.36 0.00 0.00 39.78 36.70 2gd0 n ASN 152 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2gd0 h LEU 153 N 1.71 0.00 0.11 -4.53 3.38 -1.84 -3.20 115.31 110.94 2gd0 h LEU 153 Ca 0.43 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.03 2gd0 h LEU 153 Cb 1.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2gd0 h LEU 153 CO 0.96 0.76 -2.05 0.52 0.09 0.00 0.00 178.44 178.72 2gd0 n VAL 154 N -3.29 1.75 -0.08 1.22 0.31 -1.26 0.09 118.33 117.07 2gd0 n VAL 154 Ca 0.01 -0.65 -0.09 0.00 -0.01 0.00 0.00 64.34 63.60 2gd0 n VAL 154 Cb 0.84 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 32.03 2gd0 n VAL 154 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gd0 h GLY 155 N 1.22 0.00 0.98 2.92 0.00 -1.86 0.70 103.07 107.04 2gd0 h GLY 155 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2gd0 h GLY 155 CO 0.07 0.00 0.27 -0.55 0.00 0.00 0.00 176.54 176.33 2gd0 h ASP 156 N -1.00 0.64 0.00 0.19 3.32 -1.81 -2.21 116.42 115.55 2gd0 h ASP 156 Ca -0.10 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2gd0 h ASP 156 Cb 0.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2gd0 h ASP 156 CO -0.06 0.55 -0.38 0.49 -1.72 0.00 0.00 179.24 178.12 2gd0 n PHE 157 N -4.64 0.00 -0.35 4.55 3.72 -1.22 -1.06 117.46 118.45 2gd0 n PHE 157 Ca 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.40 2gd0 n PHE 157 Cb 0.09 -0.19 0.10 0.00 -0.94 0.00 0.00 39.48 38.54 2gd0 n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gd0 h GLY 158 N -0.38 1.32 -2.13 1.37 0.00 -0.47 -1.81 103.07 100.97 2gd0 h GLY 158 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gd0 h GLY 158 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 176.54 177.62 2gd0 n GLY 159 N -1.36 2.11 0.00 4.60 0.00 0.24 -4.36 105.19 106.43 2gd0 n GLY 159 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2gd0 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLY 160 N 1.28 0.83 0.36 -0.02 0.00 -0.83 -3.23 105.19 103.58 2gd0 n GLY 160 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2gd0 n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gd0 h SER 161 N 0.00 0.78 -0.51 1.61 4.64 -0.93 -1.49 113.55 117.65 2gd0 h SER 161 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2gd0 h SER 161 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2gd0 h SER 161 CO 0.00 0.51 0.19 0.24 -0.87 0.00 0.00 176.83 176.90 2gd0 h MET 162 N 0.89 0.83 -0.06 4.77 2.86 -1.56 0.67 114.93 123.33 2gd0 h MET 162 Ca 0.34 -0.14 -0.20 0.00 -2.06 0.00 0.00 59.70 57.63 2gd0 h MET 162 Cb 0.19 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2gd0 h MET 162 CO -0.11 0.71 -0.80 0.74 1.06 0.00 0.00 176.91 178.51 2gd0 h PHE 163 N 0.81 0.62 -0.67 -0.22 -1.00 -1.55 -1.43 116.94 113.50 2gd0 h PHE 163 Ca 0.19 -0.29 0.07 0.00 2.81 0.00 0.00 57.97 60.75 2gd0 h PHE 163 Cb 0.21 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 39.62 2gd0 h PHE 163 CO 0.01 1.08 0.35 1.25 -1.61 0.00 0.00 178.31 179.39 2gd0 h LEU 164 N 0.29 0.49 -0.12 1.54 5.85 -0.90 0.66 115.31 123.12 2gd0 h LEU 164 Ca -0.05 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2gd0 h LEU 164 Cb 1.40 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 2gd0 h LEU 164 CO 0.14 0.31 0.02 -0.07 -0.34 0.00 0.00 178.44 178.50 2gd0 h LEU 165 N 0.63 0.19 -1.01 2.25 3.38 -0.65 0.98 115.31 121.09 2gd0 h LEU 165 Ca 0.31 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2gd0 h LEU 165 Cb 0.25 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2gd0 h LEU 165 CO -0.22 0.39 0.64 0.58 0.09 0.00 0.00 178.44 179.93 2gd0 h VAL 166 N -0.02 1.03 -0.44 1.22 2.07 -1.09 -0.34 116.25 118.68 2gd0 h VAL 166 Ca 0.04 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2gd0 h VAL 166 Cb 0.28 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2gd0 h VAL 166 CO 0.00 0.20 0.09 1.23 0.02 0.00 0.00 177.57 179.12 2gd0 h GLY 167 N 1.12 0.76 0.89 2.17 0.00 -0.36 -0.84 103.07 106.81 2gd0 h GLY 167 Ca 0.46 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2gd0 h GLY 167 CO -0.20 0.46 -0.10 -2.22 0.00 0.00 0.00 176.54 174.48 2gd0 h ILE 168 N 0.58 0.85 -0.04 2.60 2.04 -0.31 -1.15 117.51 122.07 2gd0 h ILE 168 Ca 0.14 -0.24 -0.16 0.00 1.00 0.00 0.00 64.86 65.60 2gd0 h ILE 168 Cb 0.34 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2gd0 h ILE 168 CO 0.00 0.05 -0.70 -0.07 0.00 0.00 0.00 178.15 177.44 2gd0 h LEU 169 N -0.39 0.25 -0.39 1.44 3.38 -1.06 -1.35 115.31 117.19 2gd0 h LEU 169 Ca -0.03 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2gd0 h LEU 169 Cb 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2gd0 h LEU 169 CO 0.05 0.87 0.24 0.00 0.09 0.00 0.00 178.44 179.68 2gd0 h ALA 170 N 1.12 0.49 -0.39 1.53 0.00 -1.12 -1.87 119.26 119.03 2gd0 h ALA 170 Ca -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gd0 h ALA 170 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2gd0 h ALA 170 CO 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.17 2gd0 h ALA 171 N 1.17 1.10 -0.56 0.00 0.00 -0.89 -1.73 119.26 118.34 2gd0 h ALA 171 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gd0 h ALA 171 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2gd0 h ALA 171 CO -0.06 0.56 0.36 -0.07 0.00 0.00 0.00 179.25 180.04 2gd0 h LEU 172 N 0.62 0.65 -0.39 0.00 3.38 -1.07 -0.29 115.31 118.21 2gd0 h LEU 172 Ca 0.11 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2gd0 h LEU 172 Cb 0.54 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2gd0 h LEU 172 CO 0.03 0.48 0.14 -0.25 0.09 0.00 0.00 178.44 178.93 2gd0 h TRP 173 N 0.75 0.24 -0.71 1.13 2.91 -0.82 -2.13 115.95 117.33 2gd0 h TRP 173 Ca 0.20 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.27 2gd0 h TRP 173 Cb -0.07 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.49 2gd0 h TRP 173 CO -0.03 0.09 0.47 1.49 -1.03 0.00 0.00 178.44 179.43 2gd0 h GLU 174 N 0.29 0.86 0.00 2.65 4.22 -1.00 -2.64 114.58 118.97 2gd0 h GLU 174 Ca 0.18 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 2gd0 h GLU 174 Cb 0.16 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gd0 h GLU 174 CO -0.19 0.57 -0.15 -0.09 -2.18 0.00 0.00 179.01 176.97 2gd0 h ARG 175 N 0.88 0.00 -1.00 1.92 2.43 -0.38 -2.11 114.38 116.13 2gd0 h ARG 175 Ca 0.28 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.64 2gd0 h ARG 175 Cb 0.01 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.46 2gd0 h ARG 175 CO -0.07 0.15 0.61 1.96 -1.51 0.00 0.00 179.97 181.11 2gd0 h GLN 176 N 0.00 0.70 0.00 0.20 4.20 -1.22 -0.22 115.11 118.77 2gd0 h GLN 176 Ca -0.00 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2gd0 h GLN 176 Cb 0.43 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2gd0 h GLN 176 CO 0.02 0.46 -1.61 -1.13 -0.67 0.00 0.00 178.83 175.90 2gd0 n SER 177 N -4.73 2.44 0.06 1.46 3.41 -0.85 -4.42 113.62 110.99 2gd0 n SER 177 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2gd0 n SER 177 Cb 0.59 1.14 0.09 0.00 -0.26 0.00 0.00 64.21 65.77 2gd0 n SER 177 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gd0 n SER 178 N -2.13 0.70 0.00 4.04 3.41 -0.85 -4.95 113.62 113.83 2gd0 n SER 178 Ca -0.09 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2gd0 n SER 178 Cb 0.56 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2gd0 n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gd0 n GLY 179 N 1.31 0.51 3.29 5.00 0.00 -0.10 -4.98 105.19 110.23 2gd0 n GLY 179 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2gd0 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gd0 s LYS 180 N -0.51 1.19 0.00 1.61 1.02 -1.25 -4.69 119.74 117.11 2gd0 s LYS 180 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.45 2gd0 s LYS 180 Cb 0.00 -0.74 0.00 0.00 -0.52 0.00 0.00 37.83 36.57 2gd0 s LYS 180 CO 0.00 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2gd0 n GLY 181 N -0.30 0.84 1.87 -3.33 0.00 0.03 -4.23 105.19 100.07 2gd0 n GLY 181 Ca -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2gd0 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLN 182 N -0.20 0.15 -3.64 1.61 10.64 -1.12 -4.95 117.38 119.87 2gd0 n GLN 182 Ca 0.00 -0.47 -0.37 0.00 -1.83 0.00 0.00 57.00 54.34 2gd0 n GLN 182 Cb 0.00 0.71 -0.07 0.00 -0.86 0.00 0.00 30.24 30.02 2gd0 n GLN 182 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2gd0 s VAL 183 N -2.16 5.31 -0.27 -0.39 1.01 -1.26 -1.23 120.40 121.40 2gd0 s VAL 183 Ca 0.13 0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 2gd0 s VAL 183 Cb -0.01 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2gd0 s VAL 183 CO 0.01 0.49 0.09 -0.69 0.00 0.00 0.00 175.10 174.99 2gd0 s VAL 184 N -0.21 4.27 -0.62 2.92 1.01 0.38 -4.95 120.40 123.19 2gd0 s VAL 184 Ca 0.17 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 2gd0 s VAL 184 Cb -0.13 -3.08 0.16 0.00 0.00 0.00 0.00 36.38 33.33 2gd0 s VAL 184 CO 0.05 0.23 0.56 -0.62 0.00 0.00 0.00 175.10 175.32 2gd0 s ASP 185 N 1.59 6.29 -0.46 3.32 3.68 -1.26 -0.87 116.67 128.95 2gd0 s ASP 185 Ca 0.05 -2.10 -0.14 0.00 2.13 0.00 0.00 52.55 52.49 2gd0 s ASP 185 Cb -0.16 -2.18 0.07 0.00 -1.45 0.00 0.00 42.92 39.20 2gd0 s ASP 185 CO 0.04 -0.74 0.36 0.00 0.13 0.00 0.00 175.17 174.96 2gd0 s ALA 186 N 1.10 3.50 -0.21 3.66 0.00 -0.47 -5.01 121.76 124.33 2gd0 s ALA 186 Ca 0.08 -2.11 -0.09 0.00 0.00 0.00 0.00 51.96 49.84 2gd0 s ALA 186 Cb -0.23 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2gd0 s ALA 186 CO -0.01 -1.70 0.10 0.00 0.00 0.00 0.00 175.76 174.15 2gd0 s ALA 187 N 1.60 3.49 0.31 0.00 0.00 -1.26 -1.36 121.76 124.55 2gd0 s ALA 187 Ca 0.04 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2gd0 s ALA 187 Cb -0.24 -2.10 0.65 0.00 0.00 0.00 0.00 23.12 21.44 2gd0 s ALA 187 CO 0.06 0.01 1.86 0.52 0.00 0.00 0.00 175.76 178.21 2gd0 h MET 188 N 7.07 0.86 -0.46 0.00 2.86 -0.23 -0.34 114.93 124.69 2gd0 h MET 188 Ca -0.38 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.23 2gd0 h MET 188 Cb 1.17 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2gd0 h MET 188 CO 0.69 0.57 0.31 -0.24 1.06 0.00 0.00 176.91 179.29 2gd0 h VAL 189 N 0.88 1.08 0.08 -2.22 3.04 -1.30 -1.34 116.25 116.47 2gd0 h VAL 189 Ca 0.46 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.95 2gd0 h VAL 189 Cb 0.52 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2gd0 h VAL 189 CO -0.22 0.10 -0.04 0.44 -1.01 0.00 0.00 177.57 176.84 2gd0 h ASP 190 N 0.56 -0.09 -0.57 3.17 3.32 -1.52 -3.23 116.42 118.05 2gd0 h ASP 190 Ca 0.18 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 56.90 2gd0 h ASP 190 Cb 0.03 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 2gd0 h ASP 190 CO -0.04 0.56 0.20 1.23 -1.72 0.00 0.00 179.24 179.47 2gd0 h GLY 191 N -0.95 0.78 1.09 2.75 0.00 -1.00 -0.74 103.07 104.99 2gd0 h GLY 191 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2gd0 h GLY 191 CO 0.02 -0.02 0.41 1.48 0.00 0.00 0.00 176.54 178.43 2gd0 h SER 192 N 0.37 1.07 -0.33 0.19 4.64 -1.21 0.85 113.55 119.13 2gd0 h SER 192 Ca 0.29 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2gd0 h SER 192 Cb 0.35 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2gd0 h SER 192 CO -0.30 0.89 0.12 0.28 -0.87 0.00 0.00 176.83 176.95 2gd0 h SER 193 N 1.18 0.14 -0.55 4.97 0.02 -1.34 -1.49 113.55 116.48 2gd0 h SER 193 Ca 0.29 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 2gd0 h SER 193 Cb 0.09 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2gd0 h SER 193 CO -0.04 0.12 -0.02 0.58 -1.14 0.00 0.00 176.83 176.32 2gd0 h VAL 194 N 0.27 1.26 -0.96 2.27 2.07 -0.22 -2.62 116.25 118.33 2gd0 h VAL 194 Ca 0.15 -1.16 0.22 0.00 0.82 0.00 0.00 66.70 66.72 2gd0 h VAL 194 Cb 0.11 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 2gd0 h VAL 194 CO -0.14 0.42 0.62 0.25 0.02 0.00 0.00 177.57 178.74 2gd0 h LEU 195 N 0.93 0.48 -3.49 2.57 5.85 0.11 -2.32 115.31 119.44 2gd0 h LEU 195 Ca 0.16 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2gd0 h LEU 195 Cb 0.57 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2gd0 h LEU 195 CO 0.03 0.17 0.04 0.00 -0.34 0.00 0.00 178.44 178.34 2gd0 n ILE 196 N -4.58 2.63 -0.20 4.05 3.06 -0.60 -4.61 119.36 119.12 2gd0 n ILE 196 Ca 0.22 -1.65 0.10 0.00 -2.50 0.00 0.00 62.75 58.91 2gd0 n ILE 196 Cb 0.73 -0.29 0.40 0.00 0.54 0.00 0.00 39.64 41.02 2gd0 n ILE 196 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2gd0 h GLN 197 N 2.95 0.63 -0.91 9.51 -0.00 -1.13 -0.15 115.11 126.02 2gd0 h GLN 197 Ca 0.05 -0.04 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 2gd0 h GLN 197 Cb 1.85 -0.14 -0.07 0.00 0.00 0.00 0.00 27.48 29.11 2gd0 h GLN 197 CO 0.44 0.42 0.58 1.98 0.00 0.00 0.00 178.83 182.25 2gd0 h MET 198 N 0.65 0.69 0.00 1.69 4.05 -1.84 0.12 114.93 120.30 2gd0 h MET 198 Ca 0.36 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.57 2gd0 h MET 198 Cb 0.53 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2gd0 h MET 198 CO -0.14 0.46 -0.83 0.52 0.23 0.00 0.00 176.91 177.15 2gd0 h MET 199 N 0.71 0.02 -0.42 0.39 2.86 -1.40 -0.13 114.93 116.97 2gd0 h MET 199 Ca 0.46 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.96 2gd0 h MET 199 Cb 0.72 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2gd0 h MET 199 CO -0.22 0.84 -0.17 -1.49 1.06 0.00 0.00 176.91 176.93 2gd0 h TRP 200 N 0.01 0.98 -0.05 -0.22 4.06 -1.06 -1.07 115.95 118.60 2gd0 h TRP 200 Ca -0.01 -0.23 -0.00 0.00 2.06 0.00 0.00 58.89 60.70 2gd0 h TRP 200 Cb 1.46 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 2gd0 h TRP 200 CO 0.00 1.00 0.02 0.00 -3.56 0.00 0.00 178.44 175.90 2gd0 h ALA 201 N 0.83 0.07 -0.93 1.49 0.00 -0.58 -3.05 119.26 117.09 2gd0 h ALA 201 Ca 0.10 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gd0 h ALA 201 Cb 0.72 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2gd0 h ALA 201 CO 0.06 -0.32 0.60 0.52 0.00 0.00 0.00 179.25 180.11 2gd0 h MET 202 N -0.11 1.12 -0.57 0.00 2.86 -1.01 -2.74 114.93 114.47 2gd0 h MET 202 Ca 0.02 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2gd0 h MET 202 Cb 0.22 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2gd0 h MET 202 CO -0.00 0.74 0.38 0.00 1.06 0.00 0.00 176.91 179.09 2gd0 h ARG 203 N 1.15 0.74 0.00 1.72 3.08 -1.09 -0.62 114.38 119.36 2gd0 h ARG 203 Ca 0.38 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 2gd0 h ARG 203 Cb 0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2gd0 h ARG 203 CO -0.13 0.49 -0.16 0.00 -1.07 0.00 0.00 179.97 179.09 2gd0 h ALA 204 N 1.65 1.06 -0.33 0.04 0.00 -1.39 -3.04 119.26 117.25 2gd0 h ALA 204 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gd0 h ALA 204 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gd0 h ALA 204 CO -0.05 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2gd0 n THR 205 N -3.37 1.00 -0.77 0.00 -2.24 -0.78 -4.97 114.28 103.15 2gd0 n THR 205 Ca -0.00 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2gd0 n THR 205 Cb 0.37 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2gd0 n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gd0 n GLY 206 N 0.46 0.61 0.71 3.38 0.00 -0.87 -4.91 105.19 104.56 2gd0 n GLY 206 Ca 0.11 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2gd0 n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gd0 n MET 207 N -2.77 1.98 -3.73 1.61 2.81 -0.31 -4.86 117.12 111.84 2gd0 n MET 207 Ca 0.00 -1.42 -0.13 0.00 -1.81 0.00 0.00 57.70 54.34 2gd0 n MET 207 Cb 0.00 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 30.94 2gd0 n MET 207 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2gd0 s TRP 208 N -1.97 -0.45 0.25 2.03 -0.11 -1.18 -4.86 118.94 112.65 2gd0 s TRP 208 Ca 0.34 1.06 0.10 0.00 1.22 0.00 0.00 56.10 58.81 2gd0 s TRP 208 Cb 0.20 0.16 -0.04 0.00 -1.50 0.00 0.00 33.47 32.29 2gd0 s TRP 208 CO 0.32 -0.22 -0.06 0.95 -4.62 0.00 0.00 176.95 173.31 2gd0 s THR 209 N 0.42 3.20 -2.02 5.86 -4.23 -1.26 -4.34 115.64 113.26 2gd0 s THR 209 Ca -0.02 -1.94 0.14 0.00 -1.18 0.00 0.00 61.69 58.69 2gd0 s THR 209 Cb -0.04 -2.67 0.38 0.00 1.34 0.00 0.00 72.50 71.51 2gd0 s THR 209 CO -0.02 -0.31 1.50 0.47 -0.54 0.00 0.00 174.62 175.72 2gd0 n ASP 210 N -0.61 0.20 -4.60 3.99 9.92 -1.26 -4.75 116.55 119.44 2gd0 n ASP 210 Ca -0.07 -1.61 -0.43 0.00 -0.53 0.00 0.00 54.79 52.15 2gd0 n ASP 210 Cb 0.58 -0.02 -0.04 0.00 -0.64 0.00 0.00 41.12 41.01 2gd0 n ASP 210 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gd0 s THR 211 N -1.97 4.56 0.30 -3.53 2.01 -1.26 -4.94 115.64 110.81 2gd0 s THR 211 Ca 0.21 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2gd0 s THR 211 Cb 0.10 -4.36 -0.12 0.00 0.01 0.00 0.00 72.50 68.13 2gd0 s THR 211 CO 0.16 -0.58 1.53 -1.14 -0.69 0.00 0.00 174.62 173.90 2gd0 n ARG 212 N 6.85 2.55 -1.06 4.92 0.63 -1.26 -2.98 116.66 126.31 2gd0 n ARG 212 Ca 0.07 0.90 -0.02 0.00 -0.92 0.00 0.00 57.85 57.89 2gd0 n ARG 212 Cb 0.48 -2.64 -0.01 0.00 0.45 0.00 0.00 32.46 30.74 2gd0 n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gd0 n GLY 213 N 1.82 0.54 1.38 5.14 0.00 -1.25 -3.86 105.19 108.95 2gd0 n GLY 213 Ca 0.08 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.28 2gd0 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 n ALA 214 N 1.04 3.03 -4.14 4.61 0.00 -1.16 -3.50 120.51 120.39 2gd0 n ALA 214 Ca -0.02 -2.83 -0.19 0.00 0.00 0.00 0.00 53.44 50.40 2gd0 n ALA 214 Cb 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 2gd0 n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gd0 n ASN 215 N -0.26 0.73 0.17 0.00 3.02 -1.26 -4.89 115.26 112.77 2gd0 n ASN 215 Ca 0.13 -2.61 0.02 0.00 -0.03 0.00 0.00 54.58 52.09 2gd0 n ASN 215 Cb 0.94 0.88 0.30 0.00 -0.61 0.00 0.00 39.78 41.29 2gd0 n ASN 215 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2gd0 h MET 216 N 0.00 0.00 0.00 3.52 4.05 -1.94 -2.83 114.93 117.73 2gd0 h MET 216 Ca -0.22 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2gd0 h MET 216 Cb 0.90 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2gd0 h MET 216 CO 0.34 0.46 0.00 1.28 0.23 0.00 0.00 176.91 179.22 2gd0 n LEU 217 N -3.86 1.55 -0.26 3.39 4.77 -1.26 -4.46 117.00 116.86 2gd0 n LEU 217 Ca -0.01 -1.55 0.03 0.00 -0.03 0.00 0.00 56.01 54.44 2gd0 n LEU 217 Cb 0.50 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 2gd0 n LEU 217 CO 0.39 0.39 0.46 -0.90 -1.33 0.00 0.00 177.39 176.40 2gd0 n ASP 218 N -0.36 2.00 0.00 -1.43 5.75 -1.25 -4.96 116.55 116.30 2gd0 n ASP 218 Ca 0.00 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2gd0 n ASP 218 Cb 0.26 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2gd0 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gd0 n GLY 219 N 0.12 2.07 0.22 6.12 0.00 -1.25 -4.65 105.19 107.82 2gd0 n GLY 219 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2gd0 n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gd0 h GLY 220 N 0.00 0.00 -5.86 -0.02 0.00 -1.54 -3.43 103.07 92.21 2gd0 h GLY 220 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2gd0 h GLY 220 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.39 2gd0 s ALA 221 N -3.72 3.52 0.12 3.60 0.00 -1.11 -4.81 121.76 119.36 2gd0 s ALA 221 Ca -0.00 -0.33 0.31 0.00 0.00 0.00 0.00 51.96 51.94 2gd0 s ALA 221 Cb 0.11 -2.65 1.65 0.00 0.00 0.00 0.00 23.12 22.23 2gd0 s ALA 221 CO 0.65 -0.13 1.94 -1.35 0.00 0.00 0.00 175.76 176.86 2gd0 h PRO 222 N 6.99 0.00 -0.61 0.00 0.11 -1.88 -1.73 132.00 134.88 2gd0 h PRO 222 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gd0 h PRO 222 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gd0 h PRO 222 CO 0.75 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.02 2gd0 n TYR 223 N -2.58 0.80 -3.27 0.65 0.18 -1.26 -4.51 117.16 107.18 2gd0 n TYR 223 Ca -0.02 -0.40 -0.23 0.00 1.88 0.00 0.00 57.90 59.12 2gd0 n TYR 223 Cb 0.06 -0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.94 2gd0 n TYR 223 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2gd0 n TYR 224 N 1.61 -1.20 -3.71 -3.48 9.36 -0.65 -1.54 117.16 117.55 2gd0 n TYR 224 Ca 0.23 -3.11 -0.00 0.00 3.32 0.00 0.00 57.90 58.34 2gd0 n TYR 224 Cb 0.62 0.31 -0.00 0.00 -0.63 0.00 0.00 39.34 39.64 2gd0 n TYR 224 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gd0 s ASP 225 N -0.16 -0.08 0.36 2.98 2.15 -0.54 -3.82 116.67 117.56 2gd0 s ASP 225 Ca 0.33 -0.27 -0.06 0.00 0.43 0.00 0.00 52.55 52.98 2gd0 s ASP 225 Cb 0.07 0.29 -0.05 0.00 -0.30 0.00 0.00 42.92 42.92 2gd0 s ASP 225 CO -0.17 -0.54 0.66 0.42 -0.17 0.00 0.00 175.17 175.38 2gd0 s THR 226 N -2.63 4.94 -0.00 1.71 -4.23 -1.26 -0.45 115.64 113.72 2gd0 s THR 226 Ca 0.15 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.90 2gd0 s THR 226 Cb 0.02 -3.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 2gd0 s THR 226 CO -0.01 -0.50 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.18 2gd0 s TYR 227 N -2.31 0.69 -0.04 3.99 1.51 -0.27 -4.96 117.35 115.96 2gd0 s TYR 227 Ca 0.46 -0.14 -0.23 0.00 -1.01 0.00 0.00 57.07 56.15 2gd0 s TYR 227 Cb -0.10 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 2gd0 s TYR 227 CO 0.34 -0.01 0.68 -2.00 -1.11 0.00 0.00 175.55 173.45 2gd0 s GLU 228 N -0.24 4.42 0.58 -0.62 2.12 -1.26 -1.39 118.70 122.31 2gd0 s GLU 228 Ca 0.02 0.87 0.05 0.00 0.36 0.00 0.00 54.97 56.27 2gd0 s GLU 228 Cb -0.03 -3.41 0.11 0.00 0.26 0.00 0.00 34.13 31.05 2gd0 s GLU 228 CO -0.00 0.16 0.80 0.00 -0.54 0.00 0.00 175.26 175.68 2gd0 h ALA 230 N -0.15 1.62 -0.00 0.00 0.00 0.30 -2.37 119.26 118.66 2gd0 h ALA 230 Ca -0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gd0 h ALA 230 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gd0 h ALA 230 CO 0.34 0.32 -0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2gd0 n ASP 231 N -4.43 0.08 0.00 0.00 5.75 -1.26 -4.90 116.55 111.79 2gd0 n ASP 231 Ca 0.03 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2gd0 n ASP 231 Cb 0.10 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2gd0 n ASP 231 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gd0 n GLY 232 N 1.06 0.68 3.88 6.12 0.00 -0.89 -5.04 105.19 111.01 2gd0 n GLY 232 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2gd0 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gd0 n ARG 233 N -2.58 0.61 -4.15 1.61 1.74 -1.26 -4.83 116.66 107.80 2gd0 n ARG 233 Ca 0.00 -3.14 -0.17 0.00 -0.77 0.00 0.00 57.85 53.78 2gd0 n ARG 233 Cb 0.00 -0.19 -0.12 0.00 -1.02 0.00 0.00 32.46 31.13 2gd0 n ARG 233 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2gd0 s TYR 234 N -2.60 1.09 0.17 -1.55 2.02 -1.26 -0.08 117.35 115.14 2gd0 s TYR 234 Ca 0.58 -0.49 0.08 0.00 -0.37 0.00 0.00 57.07 56.87 2gd0 s TYR 234 Cb -0.05 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2gd0 s TYR 234 CO 0.37 0.02 -0.05 0.14 -1.57 0.00 0.00 175.55 174.46 2gd0 s VAL 235 N -1.43 3.46 -0.16 0.71 -7.23 -0.48 -0.62 120.40 114.65 2gd0 s VAL 235 Ca -0.03 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.56 2gd0 s VAL 235 Cb -0.09 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2gd0 s VAL 235 CO 0.02 -0.08 0.12 0.00 -0.31 0.00 0.00 175.10 174.85 2gd0 s ALA 236 N -1.66 3.74 -0.14 1.32 0.00 0.84 -1.12 121.76 124.74 2gd0 s ALA 236 Ca 0.26 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2gd0 s ALA 236 Cb -0.09 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2gd0 s ALA 236 CO 0.17 0.39 -0.14 0.08 0.00 0.00 0.00 175.76 176.26 2gd0 s VAL 237 N -0.33 2.90 -0.21 0.00 1.01 0.41 -1.45 120.40 122.73 2gd0 s VAL 237 Ca 0.11 -0.70 0.13 0.00 0.00 0.00 0.00 61.98 61.52 2gd0 s VAL 237 Cb -0.12 -2.22 0.45 0.00 0.00 0.00 0.00 36.38 34.49 2gd0 s VAL 237 CO 0.01 0.52 1.19 0.61 0.00 0.00 0.00 175.10 177.43 2gd0 n GLY 238 N 3.76 4.51 3.49 4.51 0.00 0.12 -1.47 105.19 120.11 2gd0 n GLY 238 Ca -0.18 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 2gd0 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 s ALA 239 N -2.93 3.82 -0.13 4.61 0.00 -0.59 -4.76 121.76 121.79 2gd0 s ALA 239 Ca 0.40 -3.24 -0.18 0.00 0.00 0.00 0.00 51.96 48.94 2gd0 s ALA 239 Cb 0.38 -4.24 -0.16 0.00 0.00 0.00 0.00 23.12 19.10 2gd0 s ALA 239 CO -0.05 -2.90 0.45 0.82 0.00 0.00 0.00 175.76 174.08 2gd0 h ILE 240 N 4.91 1.08 -3.96 0.00 2.04 -1.94 -3.36 117.51 116.29 2gd0 h ILE 240 Ca 0.34 -1.84 -0.53 0.00 1.00 0.00 0.00 64.86 63.84 2gd0 h ILE 240 Cb 0.88 2.07 0.09 0.00 -0.74 0.00 0.00 36.82 39.11 2gd0 h ILE 240 CO 1.29 0.37 0.60 -1.61 0.00 0.00 0.00 178.15 178.80 2gd0 s GLU 241 N -2.00 3.89 0.35 2.37 8.01 -1.26 -4.82 118.70 125.24 2gd0 s GLU 241 Ca -0.13 2.14 0.04 0.00 0.01 0.00 0.00 54.97 57.02 2gd0 s GLU 241 Cb -0.01 -2.69 0.65 0.00 -4.31 0.00 0.00 34.13 27.77 2gd0 s GLU 241 CO 0.43 -0.55 1.96 -1.00 0.01 0.00 0.00 175.26 176.11 2gd0 h PRO 242 N 2.54 0.67 -0.14 0.39 0.13 -1.99 -0.08 132.00 133.52 2gd0 h PRO 242 Ca -0.50 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.46 2gd0 h PRO 242 Cb 1.25 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2gd0 h PRO 242 CO 0.62 0.53 -0.34 -0.56 -0.23 0.00 0.00 178.00 178.02 2gd0 h GLN 243 N 0.68 0.29 0.06 0.86 -0.00 -1.96 0.28 115.11 115.31 2gd0 h GLN 243 Ca 0.17 -0.12 -0.20 0.00 -0.00 0.00 0.00 58.65 58.50 2gd0 h GLN 243 Cb 0.08 -0.01 0.02 0.00 -0.00 0.00 0.00 27.48 27.57 2gd0 h GLN 243 CO -0.02 0.60 -0.82 0.74 -0.00 0.00 0.00 178.83 179.33 2gd0 h PHE 244 N 0.25 0.72 -0.80 0.06 0.04 -1.55 -1.79 116.94 113.87 2gd0 h PHE 244 Ca 0.03 -0.43 0.11 0.00 2.80 0.00 0.00 57.97 60.48 2gd0 h PHE 244 Cb 0.73 -0.06 -0.08 0.00 2.20 0.00 0.00 35.95 38.74 2gd0 h PHE 244 CO 0.01 1.28 0.43 -0.92 -0.60 0.00 0.00 178.31 178.51 2gd0 h TYR 245 N -0.05 0.76 -0.71 -0.55 3.20 -0.91 0.18 116.97 118.89 2gd0 h TYR 245 Ca -0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 2gd0 h TYR 245 Cb 1.55 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2gd0 h TYR 245 CO 0.15 0.26 0.19 0.00 -1.64 0.00 0.00 178.16 177.12 2gd0 h ALA 246 N 1.48 0.93 -0.58 1.82 0.00 -0.28 -1.71 119.26 120.93 2gd0 h ALA 246 Ca 0.41 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2gd0 h ALA 246 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gd0 h ALA 246 CO -0.29 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 2gd0 h ALA 247 N 1.09 0.87 -0.51 0.00 0.00 -0.42 -1.72 119.26 118.57 2gd0 h ALA 247 Ca 0.22 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2gd0 h ALA 247 Cb 0.35 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2gd0 h ALA 247 CO -0.00 0.66 0.22 1.98 0.00 0.00 0.00 179.25 182.11 2gd0 h MET 248 N 0.93 0.41 -0.33 0.00 -1.53 -0.34 -1.29 114.93 112.79 2gd0 h MET 248 Ca 0.16 -0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.28 2gd0 h MET 248 Cb 0.57 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.51 2gd0 h MET 248 CO 0.03 0.27 -0.29 -0.07 0.14 0.00 0.00 176.91 177.00 2gd0 h LEU 249 N 0.43 0.72 0.18 3.39 3.38 -0.83 -2.03 115.31 120.54 2gd0 h LEU 249 Ca 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gd0 h LEU 249 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gd0 h LEU 249 CO -0.20 0.96 -0.09 0.00 0.09 0.00 0.00 178.44 179.21 2gd0 h ALA 250 N 1.08 -0.24 -0.80 1.53 0.00 -1.19 0.36 119.26 120.01 2gd0 h ALA 250 Ca 0.07 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2gd0 h ALA 250 Cb 0.79 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2gd0 h ALA 250 CO 0.07 -0.59 0.53 0.78 0.00 0.00 0.00 179.25 180.03 2gd0 h GLY 251 N -0.32 0.94 1.96 0.00 0.00 -1.10 -0.50 103.07 104.05 2gd0 h GLY 251 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2gd0 h GLY 251 CO 0.04 0.09 -0.02 1.04 0.00 0.00 0.00 176.54 177.69 2gd0 n LEU 252 N -4.51 0.40 -1.35 3.11 4.77 -0.51 -4.92 117.00 113.99 2gd0 n LEU 252 Ca 0.15 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2gd0 n LEU 252 Cb 0.46 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2gd0 n LEU 252 CO 0.32 -0.08 -0.15 0.61 -1.33 0.00 0.00 177.39 176.75 2gd0 n GLY 253 N 1.41 -0.05 3.84 -0.72 0.00 0.00 -5.01 105.19 104.66 2gd0 n GLY 253 Ca 0.06 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2gd0 n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gd0 s LEU 254 N -3.42 4.39 -0.33 0.99 1.43 -0.73 -5.04 118.68 115.97 2gd0 s LEU 254 Ca 0.00 0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 2gd0 s LEU 254 Cb 0.00 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2gd0 s LEU 254 CO 0.00 0.33 0.75 -0.62 0.23 0.00 0.00 176.35 177.04 2gd0 s ASP 255 N -0.80 6.58 0.24 2.29 -1.08 -1.26 -4.54 116.67 118.10 2gd0 s ASP 255 Ca 0.18 0.49 -0.05 0.00 -0.52 0.00 0.00 52.55 52.65 2gd0 s ASP 255 Cb -0.14 -2.38 0.43 0.00 -1.46 0.00 0.00 42.92 39.37 2gd0 s ASP 255 CO 0.07 -0.62 1.74 0.00 0.52 0.00 0.00 175.17 176.88 2gd0 h ALA 256 N 8.26 1.04 -0.60 3.66 0.00 -1.95 -0.59 119.26 129.08 2gd0 h ALA 256 Ca -0.25 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2gd0 h ALA 256 Cb 1.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2gd0 h ALA 256 CO 0.87 -0.18 0.56 0.00 0.00 0.00 0.00 179.25 180.51 2gd0 h ALA 257 N 1.52 2.40 -0.02 0.00 0.00 -1.98 0.51 119.26 121.68 2gd0 h ALA 257 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2gd0 h ALA 257 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gd0 h ALA 257 CO -0.37 -0.87 -0.09 0.39 0.00 0.00 0.00 179.25 178.32 2gd0 n GLU 258 N -3.85 1.91 -4.19 0.00 -0.58 -0.24 -4.96 120.64 108.73 2gd0 n GLU 258 Ca 0.12 -1.47 -0.23 0.00 -0.42 0.00 0.00 57.16 55.16 2gd0 n GLU 258 Cb 0.78 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.13 2gd0 n GLU 258 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gd0 s LEU 259 N -2.10 3.53 0.68 -4.62 1.43 0.17 -5.03 118.68 112.74 2gd0 s LEU 259 Ca 0.29 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 2gd0 s LEU 259 Cb 0.20 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2gd0 s LEU 259 CO 0.36 -0.01 1.27 -2.84 0.23 0.00 0.00 176.35 175.36 2gd0 s PRO 260 N -3.70 2.36 0.67 1.29 0.02 -1.26 -4.96 135.00 129.43 2gd0 s PRO 260 Ca 0.32 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2gd0 s PRO 260 Cb -0.07 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 2gd0 s PRO 260 CO 0.22 -1.72 0.92 -2.30 -0.33 0.00 0.00 177.00 173.79 2gd0 n PRO 261 N -2.20 0.63 -0.34 5.54 -0.02 -1.26 -4.88 135.00 132.47 2gd0 n PRO 261 Ca 0.15 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2gd0 n PRO 261 Cb 0.49 -2.16 0.18 0.00 -0.02 0.00 0.00 33.50 31.99 2gd0 n PRO 261 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gd0 h GLN 262 N 0.02 1.15 -0.21 -0.52 4.15 -1.99 -2.99 115.11 114.72 2gd0 h GLN 262 Ca -0.48 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 58.86 2gd0 h GLN 262 Cb 1.35 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2gd0 h GLN 262 CO 0.48 0.76 -0.01 0.09 -1.93 0.00 0.00 178.83 178.22 2gd0 n ASN 263 N -4.45 3.37 -4.54 -0.69 5.03 -1.26 -4.82 115.26 107.91 2gd0 n ASN 263 Ca 0.13 -3.12 -0.42 0.00 0.87 0.00 0.00 54.58 52.04 2gd0 n ASN 263 Cb 0.11 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.32 2gd0 n ASN 263 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gd0 s ASP 264 N -2.23 6.49 0.53 6.41 -1.08 -1.13 -4.88 116.67 120.79 2gd0 s ASP 264 Ca 0.40 -1.48 0.19 0.00 -0.52 0.00 0.00 52.55 51.13 2gd0 s ASP 264 Cb 0.33 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.62 2gd0 s ASP 264 CO 0.06 -1.44 2.15 0.03 0.52 0.00 0.00 175.17 176.49 2gd0 h ARG 265 N 9.62 0.00 0.00 4.34 3.08 -1.89 -1.54 114.38 128.00 2gd0 h ARG 265 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2gd0 h ARG 265 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2gd0 h ARG 265 CO 1.35 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 180.19 2gd0 h ALA 266 N 1.98 1.56 -0.26 0.04 0.00 -1.98 -2.42 119.26 118.18 2gd0 h ALA 266 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gd0 h ALA 266 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gd0 h ALA 266 CO -0.00 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.87 2gd0 n ARG 267 N -3.98 2.41 -0.31 0.00 1.74 -0.60 -4.69 116.66 111.22 2gd0 n ARG 267 Ca -0.03 -1.83 0.15 0.00 -0.77 0.00 0.00 57.85 55.37 2gd0 n ARG 267 Cb 0.15 -1.24 0.32 0.00 -1.02 0.00 0.00 32.46 30.67 2gd0 n ARG 267 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2gd0 h TRP 268 N 1.88 0.28 -0.88 -1.55 4.06 -1.15 -0.18 115.95 118.41 2gd0 h TRP 268 Ca 0.00 0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 2gd0 h TRP 268 Cb 0.66 0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.80 2gd0 h TRP 268 CO 0.17 -0.30 0.48 -1.35 -3.56 0.00 0.00 178.44 173.88 2gd0 h PRO 269 N 0.13 1.23 -0.38 0.49 0.11 -1.84 0.35 132.00 132.10 2gd0 h PRO 269 Ca 0.59 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.52 2gd0 h PRO 269 Cb 1.25 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2gd0 h PRO 269 CO -0.74 0.90 0.10 1.49 -0.21 0.00 0.00 178.00 179.55 2gd0 h GLU 270 N 1.24 0.60 -0.16 1.05 4.81 -1.67 -1.10 114.58 119.34 2gd0 h GLU 270 Ca 0.31 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2gd0 h GLU 270 Cb 0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2gd0 h GLU 270 CO -0.05 0.62 0.04 1.25 -0.73 0.00 0.00 179.01 180.14 2gd0 h LEU 271 N 0.46 0.03 -0.81 1.64 5.85 -0.59 -2.31 115.31 119.58 2gd0 h LEU 271 Ca 0.12 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2gd0 h LEU 271 Cb 0.28 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2gd0 h LEU 271 CO -0.00 0.04 0.50 -0.09 -0.34 0.00 0.00 178.44 178.55 2gd0 h ARG 272 N 0.11 0.90 -0.71 1.25 2.43 -0.20 -1.15 114.38 117.01 2gd0 h ARG 272 Ca 0.07 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2gd0 h ARG 272 Cb 0.06 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2gd0 h ARG 272 CO -0.09 0.59 0.25 0.00 -1.51 0.00 0.00 179.97 179.22 2gd0 h ALA 273 N 1.38 1.11 -0.36 2.80 0.00 -1.00 0.36 119.26 123.55 2gd0 h ALA 273 Ca 0.35 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2gd0 h ALA 273 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gd0 h ALA 273 CO -0.16 0.62 -0.13 -0.07 0.00 0.00 0.00 179.25 179.51 2gd0 h LEU 274 N 1.03 0.74 -0.87 0.00 3.38 -0.85 -0.37 115.31 118.38 2gd0 h LEU 274 Ca 0.23 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2gd0 h LEU 274 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2gd0 h LEU 274 CO -0.01 0.96 0.13 -0.07 0.09 0.00 0.00 178.44 179.54 2gd0 h LEU 275 N 0.51 0.92 -0.05 1.67 3.38 -0.94 -1.77 115.31 119.04 2gd0 h LEU 275 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gd0 h LEU 275 Cb 0.66 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2gd0 h LEU 275 CO 0.04 0.90 0.02 0.74 0.09 0.00 0.00 178.44 180.24 2gd0 h THR 276 N 0.93 1.12 -0.54 0.22 2.02 0.07 -0.44 112.91 116.30 2gd0 h THR 276 Ca 0.20 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 67.10 2gd0 h THR 276 Cb 0.35 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 2gd0 h THR 276 CO 0.00 0.10 0.17 -0.08 0.37 0.00 0.00 175.52 176.08 2gd0 h GLU 277 N -0.06 0.33 0.65 6.66 4.81 -0.96 -0.72 114.58 125.28 2gd0 h GLU 277 Ca 0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2gd0 h GLU 277 Cb 0.14 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2gd0 h GLU 277 CO -0.00 0.22 -0.39 0.00 -0.73 0.00 0.00 179.01 178.11 2gd0 h ALA 278 N 1.38 -1.21 -0.19 2.92 0.00 -0.95 -2.91 119.26 118.30 2gd0 h ALA 278 Ca 0.27 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gd0 h ALA 278 Cb 0.32 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2gd0 h ALA 278 CO -0.29 -1.17 0.15 0.74 0.00 0.00 0.00 179.25 178.67 2gd0 h PHE 279 N -0.97 0.00 0.00 0.00 0.04 -0.97 -0.66 116.94 114.38 2gd0 h PHE 279 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2gd0 h PHE 279 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2gd0 h PHE 279 CO -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.67 2gd0 n ALA 280 N -2.53 2.34 0.27 2.45 0.00 -0.29 -3.43 120.51 119.33 2gd0 n ALA 280 Ca 0.02 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2gd0 n ALA 280 Cb 0.28 -1.46 0.22 0.00 0.00 0.00 0.00 19.45 18.49 2gd0 n ALA 280 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gd0 h SER 281 N 0.00 0.00 -4.27 0.00 4.64 -0.92 -3.24 113.55 109.76 2gd0 h SER 281 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2gd0 h SER 281 Cb 0.42 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.37 2gd0 h SER 281 CO 0.00 0.00 -0.65 -1.00 -0.87 0.00 0.00 176.83 174.31 2gd0 s HIS 282 N -3.23 1.40 0.80 4.77 3.76 -1.22 -4.88 115.29 116.69 2gd0 s HIS 282 Ca 0.07 -1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 53.86 2gd0 s HIS 282 Cb 0.06 -0.81 0.07 0.00 1.11 0.00 0.00 32.58 33.01 2gd0 s HIS 282 CO 0.65 -0.17 1.09 -0.51 -0.85 0.00 0.00 174.74 174.95 2gd0 s ASP 283 N -3.25 4.39 0.19 1.40 1.01 -1.26 0.75 116.67 119.90 2gd0 s ASP 283 Ca 0.28 1.59 -0.12 0.00 0.71 0.00 0.00 52.55 55.01 2gd0 s ASP 283 Cb 0.06 -2.32 0.22 0.00 1.01 0.00 0.00 42.92 41.88 2gd0 s ASP 283 CO 0.08 -2.07 1.73 -0.09 0.21 0.00 0.00 175.17 175.02 2gd0 h ARG 284 N -1.16 0.29 -0.49 8.23 2.43 -1.91 -2.55 114.38 119.22 2gd0 h ARG 284 Ca -0.46 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.76 2gd0 h ARG 284 Cb 1.25 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2gd0 h ARG 284 CO 0.55 0.19 0.33 -0.44 -1.51 0.00 0.00 179.97 179.09 2gd0 h ASP 285 N 0.30 0.36 0.17 -3.80 5.19 -1.96 0.82 116.42 117.50 2gd0 h ASP 285 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2gd0 h ASP 285 Cb 0.34 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2gd0 h ASP 285 CO -0.31 0.24 -0.15 -0.74 -3.12 0.00 0.00 179.24 175.15 2gd0 h HIS 286 N 0.41 -0.40 -0.53 4.55 2.76 -1.83 0.42 115.15 120.53 2gd0 h HIS 286 Ca 0.21 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2gd0 h HIS 286 Cb 0.32 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 2gd0 h HIS 286 CO -0.00 -0.23 0.19 -1.49 -1.30 0.00 0.00 177.93 175.09 2gd0 h TRP 287 N -0.34 0.83 -0.85 5.26 -0.00 -1.36 0.61 115.95 120.10 2gd0 h TRP 287 Ca -0.00 -0.07 0.16 0.00 -0.00 0.00 0.00 58.89 58.97 2gd0 h TRP 287 Cb 0.32 -0.25 -0.15 0.00 -0.00 0.00 0.00 29.16 29.08 2gd0 h TRP 287 CO -0.13 0.70 -0.24 0.41 -0.00 0.00 0.00 178.44 179.18 2gd0 n GLY 288 N -0.75 -1.51 0.14 1.49 0.00 0.28 -1.73 105.19 103.11 2gd0 n GLY 288 Ca 0.02 0.92 -0.23 0.00 0.00 0.00 0.00 46.02 46.73 2gd0 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 h ALA 289 N 1.55 -0.08 -0.99 4.61 0.00 0.21 -3.36 119.26 121.20 2gd0 h ALA 289 Ca 0.38 -0.87 0.15 0.00 0.00 0.00 0.00 54.91 54.57 2gd0 h ALA 289 Cb 0.59 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2gd0 h ALA 289 CO -0.86 0.66 0.62 0.28 0.00 0.00 0.00 179.25 179.94 2gd0 h VAL 290 N -0.03 0.83 -0.59 0.00 2.07 0.97 -2.80 116.25 116.71 2gd0 h VAL 290 Ca -0.24 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.79 2gd0 h VAL 290 Cb 2.00 -0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 31.54 2gd0 h VAL 290 CO 0.22 0.16 0.25 0.49 0.02 0.00 0.00 177.57 178.70 2gd0 n PHE 291 N -4.65 1.94 0.00 1.57 3.01 -0.80 -4.90 117.46 113.63 2gd0 n PHE 291 Ca 0.20 -1.03 0.00 0.00 1.01 0.00 0.00 57.45 57.63 2gd0 n PHE 291 Cb 0.45 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 2gd0 n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gd0 n ALA 292 N -0.13 0.00 -1.30 4.37 0.00 -1.06 -0.64 120.51 121.75 2gd0 n ALA 292 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 2gd0 n ALA 292 Cb 1.18 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.83 2gd0 n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gd0 n ASN 293 N 0.00 3.32 -4.90 0.00 4.13 -1.26 -5.04 115.26 111.51 2gd0 n ASN 293 Ca 0.00 -3.62 -0.28 0.00 1.68 0.00 0.00 54.58 52.36 2gd0 n ASN 293 Cb 0.00 -0.73 0.00 0.00 -1.54 0.00 0.00 39.78 37.51 2gd0 n ASN 293 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2gd0 s SER 294 N -1.83 6.22 -0.16 6.41 1.04 0.18 -4.98 113.70 120.58 2gd0 s SER 294 Ca 0.51 1.03 0.05 0.00 0.48 0.00 0.00 55.95 58.02 2gd0 s SER 294 Cb 0.44 -2.27 0.38 0.00 0.10 0.00 0.00 66.02 64.67 2gd0 s SER 294 CO 0.06 -0.67 1.26 0.47 0.98 0.00 0.00 173.24 175.34 2gd0 n ASP 295 N -2.39 3.38 0.00 7.02 10.43 -1.26 -4.46 116.55 129.27 2gd0 n ASP 295 Ca 0.02 -2.60 0.11 0.00 2.57 0.00 0.00 54.79 54.89 2gd0 n ASP 295 Cb 0.55 -0.62 0.55 0.00 1.84 0.00 0.00 41.12 43.44 2gd0 n ASP 295 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gd0 n ALA 296 N 0.06 2.14 -3.83 2.24 0.00 -1.26 -4.48 120.51 115.38 2gd0 n ALA 296 Ca 0.20 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 2gd0 n ALA 296 Cb 0.87 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.98 2gd0 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gd0 s VAL 298 N -3.51 1.89 0.08 0.00 1.01 -1.26 0.12 120.40 118.74 2gd0 s VAL 298 Ca 0.33 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2gd0 s VAL 298 Cb -0.17 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2gd0 s VAL 298 CO 0.83 0.52 -0.09 0.42 0.00 0.00 0.00 175.10 176.77 2gd0 s THR 299 N 1.00 0.80 0.43 3.92 -4.23 -0.53 -4.90 115.64 112.14 2gd0 s THR 299 Ca -0.04 -1.48 -0.22 0.00 -1.18 0.00 0.00 61.69 58.77 2gd0 s THR 299 Cb -0.15 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.45 2gd0 s THR 299 CO -0.05 -0.52 1.01 -2.16 -0.54 0.00 0.00 174.62 172.37 2gd0 s PRO 300 N -2.47 4.08 -0.62 3.99 0.04 -1.26 -0.11 135.00 138.64 2gd0 s PRO 300 Ca 0.01 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 2gd0 s PRO 300 Cb -0.05 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 32.31 2gd0 s PRO 300 CO -0.00 -0.18 0.69 0.08 0.04 0.00 0.00 177.00 177.62 2gd0 s VAL 301 N -1.90 5.00 -0.02 -0.36 1.01 0.21 -4.76 120.40 119.57 2gd0 s VAL 301 Ca 0.62 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2gd0 s VAL 301 Cb -0.16 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2gd0 s VAL 301 CO 0.21 -1.08 0.62 -0.76 0.00 0.00 0.00 175.10 174.09 2gd0 s LEU 302 N 2.15 4.39 0.57 3.92 1.43 -1.26 -4.56 118.68 125.32 2gd0 s LEU 302 Ca 0.11 1.17 -0.17 0.00 -1.03 0.00 0.00 54.13 54.21 2gd0 s LEU 302 Cb -0.23 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2gd0 s LEU 302 CO 0.03 0.05 1.08 0.00 0.23 0.00 0.00 176.35 177.74 2gd0 s ALA 303 N 0.05 2.71 0.35 4.21 0.00 -1.26 -4.91 121.76 122.91 2gd0 s ALA 303 Ca 0.32 0.57 0.16 0.00 0.00 0.00 0.00 51.96 53.01 2gd0 s ALA 303 Cb -0.18 -3.28 1.15 0.00 0.00 0.00 0.00 23.12 20.81 2gd0 s ALA 303 CO 0.17 -0.78 1.65 0.74 0.00 0.00 0.00 175.76 177.54 2gd0 h PHE 304 N 0.78 0.90 0.00 0.00 -1.00 -2.02 0.19 116.94 115.80 2gd0 h PHE 304 Ca -0.48 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2gd0 h PHE 304 Cb 1.23 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.56 2gd0 h PHE 304 CO 0.56 -0.24 0.00 0.78 -1.61 0.00 0.00 178.31 177.80 2gd0 h GLY 305 N 0.25 0.00 0.58 -1.45 0.00 -2.04 -2.78 103.07 97.64 2gd0 h GLY 305 Ca 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 2gd0 h GLY 305 CO -0.63 0.00 -1.49 1.18 0.00 0.00 0.00 176.54 175.59 2gd0 n GLU 306 N -2.30 0.63 -0.30 4.80 1.02 0.66 -4.57 120.64 120.59 2gd0 n GLU 306 Ca 0.04 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2gd0 n GLU 306 Cb 0.33 -1.70 0.28 0.00 -0.02 0.00 0.00 31.44 30.33 2gd0 n GLU 306 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gd0 h VAL 307 N 0.00 0.54 0.00 2.62 2.07 -1.32 -1.47 116.25 118.69 2gd0 h VAL 307 Ca -0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gd0 h VAL 307 Cb 1.15 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2gd0 h VAL 307 CO 0.01 0.08 0.00 1.12 0.02 0.00 0.00 177.57 178.80 2gd0 h HIS 308 N 0.44 0.00 -0.00 1.57 2.07 -1.80 -1.04 115.15 116.38 2gd0 h HIS 308 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 2gd0 h HIS 308 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2gd0 h HIS 308 CO -0.14 0.00 -0.15 0.09 -3.07 0.00 0.00 177.93 174.66 2gd0 n ASN 309 N -3.01 0.56 -4.65 3.10 3.02 -0.55 -4.74 115.26 108.98 2gd0 n ASN 309 Ca -0.02 -0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 2gd0 n ASN 309 Cb 0.13 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 2gd0 n ASN 309 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gd0 s GLU 310 N -2.52 4.21 0.26 3.52 2.56 -0.40 -4.97 118.70 121.36 2gd0 s GLU 310 Ca 0.27 0.77 -0.02 0.00 0.00 0.00 0.00 54.97 55.99 2gd0 s GLU 310 Cb 0.20 -3.60 0.51 0.00 2.00 0.00 0.00 34.13 33.24 2gd0 s GLU 310 CO 0.49 -0.35 1.75 -1.35 -0.56 0.00 0.00 175.26 175.25 2gd0 h PRO 311 N 7.56 0.56 -0.47 4.30 0.11 -1.91 -0.98 132.00 141.16 2gd0 h PRO 311 Ca -0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2gd0 h PRO 311 Cb 1.13 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2gd0 h PRO 311 CO 0.81 0.37 0.10 1.25 -0.21 0.00 0.00 178.00 180.32 2gd0 h HIS 312 N 0.57 0.74 0.23 0.65 2.76 -1.96 -0.49 115.15 117.65 2gd0 h HIS 312 Ca 0.45 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2gd0 h HIS 312 Cb 0.65 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2gd0 h HIS 312 CO -0.11 0.64 -0.11 0.82 -1.30 0.00 0.00 177.93 177.87 2gd0 h ILE 313 N 0.69 0.83 0.31 6.26 1.08 -1.62 -2.95 117.51 122.11 2gd0 h ILE 313 Ca 0.15 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2gd0 h ILE 313 Cb 0.28 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 2gd0 h ILE 313 CO -0.00 0.07 -0.41 0.40 -0.69 0.00 0.00 178.15 177.52 2gd0 h ILE 314 N -0.47 0.17 0.00 -0.67 2.04 -0.96 -2.79 117.51 114.83 2gd0 h ILE 314 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2gd0 h ILE 314 Cb 0.36 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2gd0 h ILE 314 CO 0.05 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 177.77 2gd0 h GLU 315 N -0.77 0.00 -0.02 2.37 5.08 -1.16 -1.04 114.58 119.04 2gd0 h GLU 315 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gd0 h GLU 315 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2gd0 h GLU 315 CO -0.12 0.10 -0.18 0.54 -1.00 0.00 0.00 179.01 178.35 2gd0 n ARG 316 N -3.52 1.57 -3.78 2.33 1.74 -1.12 -4.97 116.66 108.92 2gd0 n ARG 316 Ca -0.02 -1.16 -0.24 0.00 -0.77 0.00 0.00 57.85 55.67 2gd0 n ARG 316 Cb 0.24 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2gd0 n ARG 316 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gd0 n ASN 317 N 0.30 -1.39 0.20 0.55 3.02 -0.40 -4.87 115.26 112.68 2gd0 n ASN 317 Ca 0.14 -0.91 0.04 0.00 -0.03 0.00 0.00 54.58 53.82 2gd0 n ASN 317 Cb 0.46 -3.65 0.41 0.00 -0.61 0.00 0.00 39.78 36.39 2gd0 n ASN 317 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gd0 h THR 318 N -1.84 1.17 -2.56 3.41 2.02 -1.78 -3.43 112.91 109.90 2gd0 h THR 318 Ca -0.62 -1.09 -0.58 0.00 0.77 0.00 0.00 66.41 64.89 2gd0 h THR 318 Cb 1.36 1.59 -0.15 0.00 -1.74 0.00 0.00 68.15 69.22 2gd0 h THR 318 CO 0.57 0.31 -0.76 -0.36 0.37 0.00 0.00 175.52 175.65 2gd0 s PHE 319 N -4.27 2.14 0.07 3.16 0.40 -1.26 0.07 117.98 118.29 2gd0 s PHE 319 Ca -0.03 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 2gd0 s PHE 319 Cb 0.14 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 2gd0 s PHE 319 CO 0.71 0.59 -0.11 1.52 0.70 0.00 0.00 175.22 178.63 2gd0 s TYR 320 N -2.46 1.00 -0.47 0.36 -0.85 -0.19 -4.78 117.35 109.96 2gd0 s TYR 320 Ca 0.26 -0.56 -0.28 0.00 -0.52 0.00 0.00 57.07 55.97 2gd0 s TYR 320 Cb -0.05 -0.56 0.03 0.00 0.38 0.00 0.00 41.96 41.76 2gd0 s TYR 320 CO 0.12 -0.01 1.07 -1.21 -1.52 0.00 0.00 175.55 174.00 2gd0 s GLU 321 N -2.18 3.66 0.00 -3.49 2.02 -1.26 -0.64 118.70 116.81 2gd0 s GLU 321 Ca -0.01 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.41 2gd0 s GLU 321 Cb -0.07 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.25 2gd0 s GLU 321 CO 0.01 -1.33 0.00 0.00 0.02 0.00 0.00 175.26 173.96 2gd0 n ALA 322 N 7.62 0.00 -1.93 5.21 0.00 -0.75 -4.97 120.51 125.68 2gd0 n ALA 322 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2gd0 n ALA 322 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2gd0 n ALA 322 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gd0 s ASN 323 N -1.01 6.61 0.00 0.00 -0.87 -1.26 -4.10 114.94 114.31 2gd0 s ASN 323 Ca 0.00 2.44 0.00 0.00 -1.57 0.00 0.00 52.86 53.73 2gd0 s ASN 323 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 2gd0 s ASN 323 CO 0.00 -0.90 0.00 0.61 -2.57 0.00 0.00 177.10 174.24 2gd0 n GLY 324 N 4.05 2.65 3.63 0.66 0.00 -1.26 -4.95 105.19 109.97 2gd0 n GLY 324 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2gd0 n GLY 324 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gd0 s GLY 325 N -1.30 -0.35 0.27 -0.02 0.00 -1.26 -5.15 107.32 99.52 2gd0 s GLY 325 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.83 2gd0 s GLY 325 CO 0.00 0.12 1.27 -0.98 0.00 0.00 0.00 173.10 173.51 2gd0 s TRP 326 N -3.40 3.23 0.07 1.90 0.52 -1.26 -1.82 118.94 118.18 2gd0 s TRP 326 Ca 0.08 1.40 0.05 0.00 0.02 0.00 0.00 56.10 57.66 2gd0 s TRP 326 Cb -0.02 -3.57 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 2gd0 s TRP 326 CO -0.03 -1.60 -0.15 -0.65 0.02 0.00 0.00 176.95 174.54 2gd0 s GLN 327 N -1.14 0.88 0.31 4.98 -1.52 0.19 -4.90 119.66 118.46 2gd0 s GLN 327 Ca 0.51 -0.94 -0.28 0.00 -1.95 0.00 0.00 55.36 52.70 2gd0 s GLN 327 Cb -0.37 -0.92 -0.10 0.00 -0.22 0.00 0.00 33.01 31.40 2gd0 s GLN 327 CO 0.45 0.21 1.14 -1.25 -0.25 0.00 0.00 175.29 175.59 2gd0 s PRO 328 N -1.62 4.49 0.76 2.91 0.04 -1.26 -1.02 135.00 139.30 2gd0 s PRO 328 Ca -0.00 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2gd0 s PRO 328 Cb -0.10 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.44 2gd0 s PRO 328 CO 0.02 0.06 1.08 -1.64 0.04 0.00 0.00 177.00 176.56 2gd0 s MET 329 N -1.68 2.35 0.51 4.56 -1.94 0.11 -4.84 119.30 118.37 2gd0 s MET 329 Ca 0.48 0.94 -0.22 0.00 -1.71 0.00 0.00 55.69 55.18 2gd0 s MET 329 Cb -0.32 -1.92 -0.08 0.00 2.01 0.00 0.00 34.83 34.52 2gd0 s MET 329 CO 0.42 -1.51 1.02 -2.30 -0.01 0.00 0.00 175.02 172.64 2gd0 n PRO 330 N -3.40 1.23 -4.00 2.03 -0.02 -1.26 -4.96 135.00 124.61 2gd0 n PRO 330 Ca 0.08 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2gd0 n PRO 330 Cb 0.54 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2gd0 n PRO 330 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gd0 s ALA 331 N -1.38 0.24 1.00 3.55 0.00 -1.26 -4.69 121.76 119.22 2gd0 s ALA 331 Ca 0.69 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2gd0 s ALA 331 Cb -0.48 0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2gd0 s ALA 331 CO 0.52 -0.12 0.00 -0.35 0.00 0.00 0.00 175.76 175.81 2gd0 n PRO 332 N 1.56 0.12 -4.19 0.00 -0.04 -1.26 -5.02 135.00 126.17 2gd0 n PRO 332 Ca -0.24 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.90 2gd0 n PRO 332 Cb 0.55 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.93 2gd0 n PRO 332 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gd0 s ARG 333 N -2.57 2.89 -0.07 0.54 0.52 -1.26 -4.96 118.95 114.05 2gd0 s ARG 333 Ca 0.00 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 2gd0 s ARG 333 Cb 0.00 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.73 2gd0 s ARG 333 CO 0.00 0.63 -0.22 -0.06 0.02 0.00 0.00 175.30 175.67 2gd0 s PHE 334 N -1.15 2.24 0.17 -0.53 0.40 -1.26 -5.05 117.98 112.79 2gd0 s PHE 334 Ca 0.21 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2gd0 s PHE 334 Cb -0.12 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2gd0 s PHE 334 CO 0.12 -0.29 1.40 0.66 0.70 0.00 0.00 175.22 177.81 2gd0 h SER 335 N 6.44 0.35 0.00 1.36 4.64 -2.00 -3.30 113.55 121.04 2gd0 h SER 335 Ca -0.27 -0.26 -0.40 0.00 -0.47 0.00 0.00 61.79 60.39 2gd0 h SER 335 Cb 1.20 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 2gd0 h SER 335 CO 0.47 1.03 -2.34 -1.14 -0.87 0.00 0.00 176.83 173.98 2gd0 n ARG 336 N -3.74 0.51 -3.27 4.77 0.63 -1.26 -4.73 116.66 109.56 2gd0 n ARG 336 Ca -0.04 0.22 -0.41 0.00 -0.92 0.00 0.00 57.85 56.70 2gd0 n ARG 336 Cb 0.77 -1.35 -0.01 0.00 0.45 0.00 0.00 32.46 32.31 2gd0 n ARG 336 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2gd0 n THR 337 N -4.07 4.41 -2.07 5.15 -2.24 -1.26 -5.06 114.28 109.14 2gd0 n THR 337 Ca -0.47 -5.54 -0.40 0.00 -2.27 0.00 0.00 64.05 55.37 2gd0 n THR 337 Cb 0.83 -2.32 -0.01 0.00 -2.10 0.00 0.00 70.33 66.74 2gd0 n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gd0 s ALA 338 N -1.98 3.35 0.43 6.98 0.00 -1.24 -3.22 121.76 126.07 2gd0 s ALA 338 Ca 0.31 1.25 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 2gd0 s ALA 338 Cb -0.02 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 2gd0 s ALA 338 CO -0.01 -0.76 1.11 -1.12 0.00 0.00 0.00 175.76 174.98 2gd0 s SER 339 N -0.65 6.45 0.66 0.00 0.01 -1.26 -2.95 113.70 115.97 2gd0 s SER 339 Ca 0.54 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 59.87 2gd0 s SER 339 Cb -0.39 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.23 2gd0 s SER 339 CO 0.50 -0.71 1.05 -0.44 0.41 0.00 0.00 173.24 174.05 2gd0 s SER 340 N -1.45 5.74 0.25 2.44 0.01 -1.26 -4.87 113.70 114.57 2gd0 s SER 340 Ca 0.61 1.55 -0.31 0.00 1.31 0.00 0.00 55.95 59.11 2gd0 s SER 340 Cb -0.25 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.37 2gd0 s SER 340 CO 0.31 -1.20 1.67 -1.58 0.41 0.00 0.00 173.24 172.86 2gd0 s GLN 341 N -5.02 4.11 0.43 12.44 0.74 -1.26 -4.80 119.66 126.30 2gd0 s GLN 341 Ca 0.57 2.61 -0.25 0.00 0.05 0.00 0.00 55.36 58.34 2gd0 s GLN 341 Cb -0.13 -3.04 -0.09 0.00 1.10 0.00 0.00 33.01 30.84 2gd0 s GLN 341 CO 0.53 -0.71 1.29 -2.30 -0.55 0.00 0.00 175.29 173.55 2gd0 n PRO 342 N 3.10 1.96 -2.60 1.67 -0.02 -1.26 -4.97 135.00 132.88 2gd0 n PRO 342 Ca 0.12 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2gd0 n PRO 342 Cb 0.36 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2gd0 n PRO 342 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gd0 s ARG 343 N -2.25 4.49 0.91 -0.52 0.52 -1.26 -4.92 118.95 115.92 2gd0 s ARG 343 Ca 0.61 1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 57.26 2gd0 s ARG 343 Cb -0.50 -3.44 0.14 0.00 0.52 0.00 0.00 34.95 31.67 2gd0 s ARG 343 CO 0.58 -0.17 1.09 -1.25 0.02 0.00 0.00 175.30 175.58 2gd0 s PRO 344 N 1.19 1.15 0.37 3.54 0.04 -1.26 -0.60 135.00 139.42 2gd0 s PRO 344 Ca 0.54 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 2gd0 s PRO 344 Cb -0.24 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2gd0 s PRO 344 CO 0.27 -2.36 1.42 -2.30 0.04 0.00 0.00 177.00 174.07 2gd0 n PRO 345 N -3.99 2.50 -4.65 0.56 -0.02 -1.26 -4.55 135.00 123.58 2gd0 n PRO 345 Ca 0.08 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 2gd0 n PRO 345 Cb 0.54 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.38 2gd0 n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gd0 s ALA 346 N -1.11 3.50 0.45 3.55 0.00 -1.26 -4.83 121.76 122.05 2gd0 s ALA 346 Ca 0.54 -1.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.14 2gd0 s ALA 346 Cb -0.51 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2gd0 s ALA 346 CO 0.63 -0.14 1.40 0.00 0.00 0.00 0.00 175.76 177.66 2gd0 s ALA 347 N -2.96 3.22 0.29 0.00 0.00 -1.26 -4.58 121.76 116.47 2gd0 s ALA 347 Ca 0.18 1.42 -0.28 0.00 0.00 0.00 0.00 51.96 53.28 2gd0 s ALA 347 Cb 0.04 -3.57 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 2gd0 s ALA 347 CO 0.10 -1.14 1.09 2.41 0.00 0.00 0.00 175.76 178.21 2gd0 n THR 348 N -0.18 1.89 -4.47 0.00 -1.04 -1.26 -4.75 114.28 104.47 2gd0 n THR 348 Ca 0.05 -0.47 -0.25 0.00 -2.04 0.00 0.00 64.05 61.33 2gd0 n THR 348 Cb 0.42 -1.11 -0.10 0.00 -1.82 0.00 0.00 70.33 67.72 2gd0 n THR 348 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2gd0 s ILE 349 N -0.97 2.39 -0.07 12.58 -4.36 0.03 -5.02 121.20 125.78 2gd0 s ILE 349 Ca 0.59 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 58.54 2gd0 s ILE 349 Cb -0.68 -2.67 -0.06 0.00 1.25 0.00 0.00 42.46 40.30 2gd0 s ILE 349 CO 0.60 -0.22 1.71 -0.62 0.24 0.00 0.00 174.94 176.65 2gd0 s ASP 350 N -3.63 6.55 0.52 4.36 2.15 -1.26 -4.50 116.67 120.86 2gd0 s ASP 350 Ca 0.33 2.19 0.24 0.00 0.43 0.00 0.00 52.55 55.74 2gd0 s ASP 350 Cb 0.01 -2.53 1.36 0.00 -0.30 0.00 0.00 42.92 41.46 2gd0 s ASP 350 CO 0.17 -1.03 2.00 -0.29 -0.17 0.00 0.00 175.17 175.85 2gd0 h ILE 351 N 5.72 0.75 -0.04 4.11 2.10 -1.92 -0.00 117.51 128.23 2gd0 h ILE 351 Ca -0.40 -0.01 -0.14 0.00 1.08 0.00 0.00 64.86 65.39 2gd0 h ILE 351 Cb 1.18 0.71 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 2gd0 h ILE 351 CO 0.96 0.01 -0.62 -0.33 -1.08 0.00 0.00 178.15 177.09 2gd0 h GLU 352 N 0.04 0.15 -0.12 2.19 4.39 -1.98 -1.51 114.58 117.73 2gd0 h GLU 352 Ca 0.25 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 2gd0 h GLU 352 Cb 0.95 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2gd0 h GLU 352 CO -0.01 0.72 -0.17 0.00 -1.16 0.00 0.00 179.01 178.39 2gd0 h ALA 353 N 1.25 1.49 -0.06 3.43 0.00 -1.38 0.17 119.26 124.15 2gd0 h ALA 353 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gd0 h ALA 353 Cb 1.12 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gd0 h ALA 353 CO 0.09 0.36 -0.40 0.28 0.00 0.00 0.00 179.25 179.59 2gd0 h VAL 354 N 0.18 1.42 -0.20 0.00 2.07 -1.34 -2.25 116.25 116.13 2gd0 h VAL 354 Ca 0.04 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2gd0 h VAL 354 Cb 0.42 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2gd0 h VAL 354 CO 0.03 0.53 0.09 -0.07 0.02 0.00 0.00 177.57 178.16 2gd0 h LEU 355 N -0.11 0.24 0.03 2.57 3.38 -0.89 0.39 115.31 120.91 2gd0 h LEU 355 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gd0 h LEU 355 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2gd0 h LEU 355 CO 0.08 0.22 -0.01 0.74 0.09 0.00 0.00 178.44 179.55 2gd0 h THR 356 N 0.28 1.31 -0.70 0.22 2.02 -0.71 0.36 112.91 115.69 2gd0 h THR 356 Ca 0.07 -1.08 0.15 0.00 0.77 0.00 0.00 66.41 66.33 2gd0 h THR 356 Cb 0.04 2.03 -0.12 0.00 -1.74 0.00 0.00 68.15 68.36 2gd0 h THR 356 CO -0.01 0.27 -0.01 -0.78 0.37 0.00 0.00 175.52 175.37 2gd0 h ASP 357 N -0.51 -0.33 1.01 4.18 -0.00 -0.89 -2.50 116.42 117.38 2gd0 h ASP 357 Ca -0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.20 2gd0 h ASP 357 Cb 0.48 0.32 0.00 0.00 -0.00 0.00 0.00 39.33 40.12 2gd0 h ASP 357 CO 0.01 -0.15 -0.66 -0.50 -0.00 0.00 0.00 179.24 177.93 2gd0 h TRP 358 N 0.10 0.00 0.00 0.28 4.06 -0.95 -3.48 115.95 115.96 2gd0 h TRP 358 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 2gd0 h TRP 358 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2gd0 h TRP 358 CO -0.41 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.22 2gd0 n ASP 359 N -2.35 -2.30 0.00 -3.49 8.00 0.25 -4.99 116.55 111.66 2gd0 n ASP 359 Ca 0.02 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.59 2gd0 n ASP 359 Cb 0.48 -0.38 0.36 0.00 -0.02 0.00 0.00 41.12 41.55 2gd0 n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42