#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 -2.16 0.29 0.00 0.00 -1.16 -4.13 105.19 98.03 2gd0 n GLY 3 Ca 0.00 -1.57 0.19 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.10 1.61 0.13 -1.44 -2.46 132.00 129.74 2gd0 h PRO 4 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gd0 h PRO 4 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2gd0 h PRO 4 CO 0.19 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.24 2gd0 n LEU 5 N -3.01 2.52 -4.67 1.56 4.77 0.15 -4.93 117.00 113.39 2gd0 n LEU 5 Ca -0.01 -0.91 -0.56 0.00 -0.03 0.00 0.00 56.01 54.50 2gd0 n LEU 5 Cb 0.18 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2gd0 n LEU 5 CO 0.23 0.45 1.20 -0.24 -1.33 0.00 0.00 177.39 177.70 2gd0 n SER 6 N 0.94 2.18 0.00 -1.43 2.88 -0.93 -0.93 113.62 116.34 2gd0 n SER 6 Ca 0.16 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2gd0 n SER 6 Cb 0.51 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 3.69 2.80 3.73 0.46 0.00 -1.26 -4.95 105.19 109.65 2gd0 n GLY 7 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 4.44 -0.25 0.99 2.96 -0.10 -4.90 118.68 121.82 2gd0 s LEU 8 Ca 0.00 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 55.43 2gd0 s LEU 8 Cb 0.00 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 2gd0 s LEU 8 CO 0.00 -0.08 0.08 -0.13 -1.32 0.00 0.00 176.35 174.91 2gd0 s ARG 9 N 0.23 3.71 -0.09 1.98 0.52 -1.26 0.06 118.95 124.09 2gd0 s ARG 9 Ca 0.44 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 2gd0 s ARG 9 Cb -0.21 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 31.91 2gd0 s ARG 9 CO 0.26 -0.16 -0.16 0.08 0.02 0.00 0.00 175.30 175.34 2gd0 s VAL 10 N 1.56 1.51 -0.27 3.52 1.01 -0.20 0.08 120.40 127.61 2gd0 s VAL 10 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2gd0 s VAL 10 Cb -0.15 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2gd0 s VAL 10 CO 0.04 0.44 0.14 -0.69 0.00 0.00 0.00 175.10 175.03 2gd0 s VAL 11 N 0.76 4.90 -0.23 2.92 1.01 0.44 -0.08 120.40 130.12 2gd0 s VAL 11 Ca -0.11 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2gd0 s VAL 11 Cb -0.16 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2gd0 s VAL 11 CO 0.02 0.29 -0.04 -0.70 0.00 0.00 0.00 175.10 174.67 2gd0 s GLU 12 N 1.70 3.31 -0.55 2.72 2.12 0.18 -0.58 118.70 127.59 2gd0 s GLU 12 Ca 0.07 -0.67 -0.24 0.00 0.36 0.00 0.00 54.97 54.49 2gd0 s GLU 12 Cb -0.16 -3.02 0.04 0.00 0.26 0.00 0.00 34.13 31.25 2gd0 s GLU 12 CO 0.08 -0.23 0.92 -0.51 -0.54 0.00 0.00 175.26 174.98 2gd0 s LEU 13 N 1.47 4.18 -0.20 2.70 1.43 -0.35 -0.59 118.68 127.31 2gd0 s LEU 13 Ca 0.05 -0.43 -0.43 0.00 -1.03 0.00 0.00 54.13 52.30 2gd0 s LEU 13 Cb -0.15 -2.78 -0.20 0.00 0.03 0.00 0.00 46.19 43.10 2gd0 s LEU 13 CO -0.03 -1.21 1.28 0.00 0.23 0.00 0.00 176.35 176.61 2gd0 n ALA 14 N 7.38 -2.74 -3.00 4.21 0.00 -0.77 -4.52 120.51 121.06 2gd0 n ALA 14 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2gd0 n ALA 14 Cb 0.47 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.49 4.39 3.01 0.00 0.00 -1.26 -4.96 105.19 108.85 2gd0 n GLY 15 Ca 0.24 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.23 0.73 0.00 -0.61 1.01 -1.26 -4.74 121.20 116.10 2gd0 s ILE 16 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2gd0 s ILE 16 Cb 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.84 2gd0 s ILE 16 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2gd0 n GLY 17 N 3.09 1.93 0.35 6.18 0.00 -1.26 -4.19 105.19 111.28 2gd0 n GLY 17 Ca -0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 1.18 0.06 1.61 0.13 -1.97 -2.58 132.00 130.43 2gd0 h PRO 18 Ca 0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2gd0 h PRO 18 Cb 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 30.86 2gd0 h PRO 18 CO 0.00 0.78 -0.03 0.78 -0.23 0.00 0.00 178.00 179.30 2gd0 h GLY 19 N 1.22 -0.08 1.96 1.56 0.00 -1.92 -1.20 103.07 104.60 2gd0 h GLY 19 Ca 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2gd0 h GLY 19 CO -0.09 -0.03 -0.04 -2.55 0.00 0.00 0.00 176.54 173.82 2gd0 h PRO 20 N -0.27 0.05 -0.15 4.80 0.11 -1.83 -1.73 132.00 132.98 2gd0 h PRO 20 Ca -0.01 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2gd0 h PRO 20 Cb 0.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2gd0 h PRO 20 CO 0.01 0.10 -0.46 1.25 -0.21 0.00 0.00 178.00 178.69 2gd0 h HIS 21 N 0.05 0.76 -0.12 0.65 -0.00 -1.14 -1.52 115.15 113.83 2gd0 h HIS 21 Ca 0.01 -0.30 0.01 0.00 -0.00 0.00 0.00 60.37 60.09 2gd0 h HIS 21 Cb 0.11 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 2gd0 h HIS 21 CO 0.00 1.07 0.04 0.00 -0.00 0.00 0.00 177.93 179.04 2gd0 h ALA 22 N 0.54 0.12 -0.80 5.26 0.00 -1.08 -2.39 119.26 120.92 2gd0 h ALA 22 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gd0 h ALA 22 Cb 1.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2gd0 h ALA 22 CO 0.10 -0.42 0.53 0.00 0.00 0.00 0.00 179.25 179.46 2gd0 h ALA 23 N 1.07 1.43 -0.69 0.00 0.00 -1.33 -2.12 119.26 117.63 2gd0 h ALA 23 Ca 0.05 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gd0 h ALA 23 Cb 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2gd0 h ALA 23 CO -0.05 0.53 0.42 1.98 0.00 0.00 0.00 179.25 182.12 2gd0 h MET 24 N 1.08 0.78 -0.17 0.00 -1.53 -0.99 -1.02 114.93 113.08 2gd0 h MET 24 Ca 0.29 -0.05 -0.13 0.00 -3.44 0.00 0.00 59.70 56.38 2gd0 h MET 24 Cb -0.12 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 30.75 2gd0 h MET 24 CO -0.06 0.52 -0.40 0.82 0.14 0.00 0.00 176.91 177.92 2gd0 h ILE 25 N 0.81 1.34 -0.31 1.77 2.04 -0.90 0.33 117.51 122.59 2gd0 h ILE 25 Ca 0.28 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.56 2gd0 h ILE 25 Cb 0.06 1.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 2gd0 h ILE 25 CO -0.13 0.51 -0.20 -0.07 0.00 0.00 0.00 178.15 178.26 2gd0 h LEU 26 N 0.21 -0.66 -0.55 1.44 3.38 -1.31 -0.99 115.31 116.83 2gd0 h LEU 26 Ca -0.00 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2gd0 h LEU 26 Cb 1.01 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2gd0 h LEU 26 CO 0.09 -0.23 0.28 1.23 0.09 0.00 0.00 178.44 179.90 2gd0 h GLY 27 N -0.17 0.77 0.08 0.83 0.00 -0.91 -1.36 103.07 102.31 2gd0 h GLY 27 Ca 0.16 -0.20 0.16 0.00 0.00 0.00 0.00 47.33 47.46 2gd0 h GLY 27 CO -0.41 0.12 0.35 -0.55 0.00 0.00 0.00 176.54 176.05 2gd0 h ASP 28 N 0.55 0.33 -0.13 0.19 3.32 0.42 -1.14 116.42 119.95 2gd0 h ASP 28 Ca 0.24 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2gd0 h ASP 28 Cb 0.14 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2gd0 h ASP 28 CO -0.16 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.64 2gd0 n LEU 29 N -4.99 1.25 0.00 1.55 4.77 -0.45 -4.43 117.00 114.70 2gd0 n LEU 29 Ca 0.17 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2gd0 n LEU 29 Cb 0.47 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2gd0 n LEU 29 CO 0.17 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2gd0 n GLY 30 N 1.04 0.86 3.72 -0.72 0.00 -0.43 -0.68 105.19 108.98 2gd0 n GLY 30 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 2.19 -0.73 4.61 0.00 -0.56 -3.17 121.76 122.09 2gd0 s ALA 31 Ca 0.00 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 2gd0 s ALA 31 Cb 0.00 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.76 2gd0 s ALA 31 CO 0.00 -1.79 0.87 0.34 0.00 0.00 0.00 175.76 175.18 2gd0 s ASP 32 N -1.87 6.40 -0.19 0.00 -1.08 0.11 -4.46 116.67 115.57 2gd0 s ASP 32 Ca 0.76 -1.76 -0.08 0.00 -0.52 0.00 0.00 52.55 50.95 2gd0 s ASP 32 Cb -0.31 -2.33 -0.04 0.00 -1.46 0.00 0.00 42.92 38.78 2gd0 s ASP 32 CO 0.43 -1.05 0.07 -0.69 0.52 0.00 0.00 175.17 174.46 2gd0 s VAL 33 N 2.44 4.84 -0.18 1.11 1.01 -1.26 -1.03 120.40 127.32 2gd0 s VAL 33 Ca 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2gd0 s VAL 33 Cb -0.16 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2gd0 s VAL 33 CO -0.00 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 2gd0 s VAL 34 N 0.51 2.09 -0.25 2.92 1.01 0.88 -1.70 120.40 125.86 2gd0 s VAL 34 Ca 0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2gd0 s VAL 34 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2gd0 s VAL 34 CO 0.01 0.54 0.14 -0.60 0.00 0.00 0.00 175.10 175.18 2gd0 s ARG 35 N 1.27 3.90 -0.37 2.72 3.52 0.12 -0.65 118.95 129.46 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 -0.13 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2gd0 s ARG 35 CO -0.12 -0.08 0.53 0.42 -0.81 0.00 0.00 175.30 175.24 2gd0 s ILE 36 N 1.40 4.99 0.22 4.11 1.01 0.24 -0.90 121.20 132.28 2gd0 s ILE 36 Ca 0.06 0.27 0.10 0.00 0.00 0.00 0.00 60.65 61.09 2gd0 s ILE 36 Cb -0.15 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2gd0 s ILE 36 CO 0.06 -0.28 -0.11 -0.62 0.00 0.00 0.00 174.94 174.00 2gd0 s ASP 37 N 1.79 4.12 0.45 3.58 -1.08 0.43 -1.85 116.67 124.10 2gd0 s ASP 37 Ca 0.19 -0.70 -0.23 0.00 -0.52 0.00 0.00 52.55 51.29 2gd0 s ASP 37 Cb -0.15 -0.63 -0.10 0.00 -1.46 0.00 0.00 42.92 40.58 2gd0 s ASP 37 CO 0.14 0.07 0.95 0.54 0.52 0.00 0.00 175.17 177.39 2gd0 n ARG 38 N -0.26 1.20 -2.06 4.34 1.74 -1.26 -1.63 116.66 118.73 2gd0 n ARG 38 Ca -0.09 0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 57.01 2gd0 n ARG 38 Cb 0.57 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2gd0 n ARG 38 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2gd0 s PRO 39 N -2.08 3.07 -0.36 5.56 0.02 -1.26 -4.77 135.00 135.17 2gd0 s PRO 39 Ca 0.65 1.03 -0.16 0.00 0.02 0.00 0.00 61.00 62.54 2gd0 s PRO 39 Cb -0.54 -4.26 -0.00 0.00 0.02 0.00 0.00 34.50 29.72 2gd0 s PRO 39 CO 0.56 -2.19 0.42 -1.50 -0.33 0.00 0.00 177.00 173.95 2gd0 s ILE 45 N 7.64 5.11 0.41 2.83 2.07 -1.26 -5.08 121.20 132.92 2gd0 s ILE 45 Ca 0.72 0.05 -0.26 0.00 -1.41 0.00 0.00 60.65 59.75 2gd0 s ILE 45 Cb -0.17 -3.90 -0.09 0.00 0.13 0.00 0.00 42.46 38.43 2gd0 s ILE 45 CO 0.28 -0.19 1.36 -0.55 -1.91 0.00 0.00 174.94 173.94 2gd0 s SER 46 N 1.76 6.19 0.00 4.50 0.15 -1.26 -4.93 113.70 120.11 2gd0 s SER 46 Ca 0.14 2.79 0.18 0.00 0.70 0.00 0.00 55.95 59.76 2gd0 s SER 46 Cb -0.16 -2.65 0.58 0.00 -1.71 0.00 0.00 66.02 62.08 2gd0 s SER 46 CO 0.12 -0.95 1.45 0.54 1.20 0.00 0.00 173.24 175.61 2gd0 n ARG 47 N 0.09 1.90 -2.96 5.44 1.74 -1.26 -4.70 116.66 116.91 2gd0 n ARG 47 Ca 0.04 -1.36 -0.43 0.00 -0.77 0.00 0.00 57.85 55.32 2gd0 n ARG 47 Cb 0.42 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.37 6.25 0.61 0.55 -1.08 -1.26 -4.91 116.67 115.46 2gd0 s ASP 48 Ca 0.31 -0.78 0.33 0.00 -0.52 0.00 0.00 52.55 51.89 2gd0 s ASP 48 Cb 0.17 -2.38 1.90 0.00 -1.46 0.00 0.00 42.92 41.16 2gd0 s ASP 48 CO 0.24 -1.18 2.23 0.00 0.52 0.00 0.00 175.17 176.98 2gd0 h ALA 49 N 9.28 1.48 -0.01 3.66 0.00 -2.00 0.24 119.26 131.91 2gd0 h ALA 49 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gd0 h ALA 49 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gd0 h ALA 49 CO 1.08 -0.09 0.01 1.98 0.00 0.00 0.00 179.25 182.23 2gd0 h MET 50 N 0.00 0.00 -0.96 0.00 -1.53 -1.97 -1.48 114.93 108.98 2gd0 h MET 50 Ca 0.02 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.19 2gd0 h MET 50 Cb 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.15 2gd0 h MET 50 CO -0.00 0.00 0.12 1.28 0.14 0.00 0.00 176.91 178.45 2gd0 n LEU 51 N -4.41 3.41 -4.74 3.39 4.77 0.86 -4.68 117.00 115.59 2gd0 n LEU 51 Ca -0.03 -1.75 -0.31 0.00 -0.03 0.00 0.00 56.01 53.90 2gd0 n LEU 51 Cb 0.10 -0.58 0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2gd0 n LEU 51 CO 0.33 0.55 0.68 0.00 -1.33 0.00 0.00 177.39 177.62 2gd0 s ARG 52 N -1.07 1.76 -1.27 3.23 1.70 -0.56 -4.20 118.95 118.54 2gd0 s ARG 52 Ca 0.15 1.09 -0.03 0.00 -0.47 0.00 0.00 55.73 56.48 2gd0 s ARG 52 Cb 0.12 -1.85 0.01 0.00 -0.57 0.00 0.00 34.95 32.66 2gd0 s ARG 52 CO 0.03 -1.97 1.01 0.09 -1.08 0.00 0.00 175.30 173.38 2gd0 n ASN 53 N -3.73 -3.09 -4.29 -2.89 3.02 -0.02 -4.83 115.26 99.42 2gd0 n ASN 53 Ca 0.09 -0.63 -0.15 0.00 -0.03 0.00 0.00 54.58 53.85 2gd0 n ASN 53 Cb 0.54 -4.91 -0.10 0.00 -0.61 0.00 0.00 39.78 34.69 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 -5.73 1.32 -0.12 3.52 1.81 -1.26 -4.54 118.95 113.96 2gd0 s ARG 54 Ca 0.17 -1.70 0.02 0.00 -1.72 0.00 0.00 55.73 52.50 2gd0 s ARG 54 Cb -0.08 -0.25 -0.01 0.00 -0.45 0.00 0.00 34.95 34.17 2gd0 s ARG 54 CO 0.75 -0.25 -0.18 1.03 -0.68 0.00 0.00 175.30 175.96 2gd0 s ARG 55 N -4.01 3.21 -0.18 3.54 0.52 -0.69 -4.81 118.95 116.53 2gd0 s ARG 55 Ca 0.34 -0.78 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 2gd0 s ARG 55 Cb 0.07 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2gd0 s ARG 55 CO 0.11 0.16 0.10 0.42 0.02 0.00 0.00 175.30 176.11 2gd0 s ILE 56 N 0.44 5.12 0.27 1.52 -1.09 -1.26 -0.71 121.20 125.50 2gd0 s ILE 56 Ca -0.13 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2gd0 s ILE 56 Cb -0.17 -3.31 -0.06 0.00 -1.58 0.00 0.00 42.46 37.35 2gd0 s ILE 56 CO 0.06 0.47 0.03 0.68 -1.23 0.00 0.00 174.94 174.94 2gd0 s VAL 57 N 0.23 1.10 -0.01 2.92 -7.23 -0.08 -1.04 120.40 116.29 2gd0 s VAL 57 Ca 0.06 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2gd0 s VAL 57 Cb -0.12 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 2gd0 s VAL 57 CO -0.01 -0.16 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.58 2gd0 s THR 58 N -3.37 1.22 -0.28 5.32 2.01 -1.26 -0.43 115.64 118.85 2gd0 s THR 58 Ca 0.33 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 2gd0 s THR 58 Cb 0.07 -1.02 0.10 0.00 0.01 0.00 0.00 72.50 71.66 2gd0 s THR 58 CO 0.12 0.35 0.85 0.00 -0.69 0.00 0.00 174.62 175.25 2gd0 s ALA 59 N -0.34 -1.93 -0.69 7.40 0.00 -0.64 -4.89 121.76 120.67 2gd0 s ALA 59 Ca 0.05 2.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.84 2gd0 s ALA 59 Cb -0.06 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.72 2gd0 s ALA 59 CO -0.00 -0.32 1.17 0.34 0.00 0.00 0.00 175.76 176.95 2gd0 s ASP 60 N 0.70 6.21 0.38 0.00 2.15 -1.26 -4.35 116.67 120.50 2gd0 s ASP 60 Ca -0.02 -0.50 0.28 0.00 0.43 0.00 0.00 52.55 52.73 2gd0 s ASP 60 Cb -0.05 -2.52 1.12 0.00 -0.30 0.00 0.00 42.92 41.17 2gd0 s ASP 60 CO -0.07 -1.66 1.82 -0.07 -0.17 0.00 0.00 175.17 175.01 2gd0 h LEU 61 N 12.37 0.00 0.00 -1.34 3.38 -1.96 -2.03 115.31 125.73 2gd0 h LEU 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2gd0 h LEU 61 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gd0 h LEU 61 CO 1.23 0.00 0.00 0.29 0.09 0.00 0.00 178.44 180.05 2gd0 n LYS 62 N -2.60 0.01 -4.16 1.13 4.76 -1.26 -4.19 118.16 111.85 2gd0 n LYS 62 Ca 0.02 0.09 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 2gd0 n LYS 62 Cb 0.27 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.99 5.54 0.27 4.39 1.04 -0.76 -5.01 113.70 116.19 2gd0 s SER 63 Ca 0.12 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.58 2gd0 s SER 63 Cb 0.15 -1.57 0.44 0.00 0.10 0.00 0.00 66.02 65.14 2gd0 s SER 63 CO 0.43 0.29 1.56 0.44 0.98 0.00 0.00 173.24 176.94 2gd0 h ASP 64 N 4.27 -0.94 -0.26 7.02 5.19 -1.88 -1.18 116.42 128.64 2gd0 h ASP 64 Ca -0.49 0.30 -0.17 0.00 -0.62 0.00 0.00 57.03 56.04 2gd0 h ASP 64 Cb 1.18 0.62 0.00 0.00 0.18 0.00 0.00 39.33 41.31 2gd0 h ASP 64 CO 0.60 -0.32 -0.49 -0.61 -3.12 0.00 0.00 179.24 175.30 2gd0 h GLN 65 N -0.00 0.79 -0.08 3.56 4.15 -1.95 -2.24 115.11 119.34 2gd0 h GLN 65 Ca 0.46 -0.50 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2gd0 h GLN 65 Cb 0.71 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 2gd0 h GLN 65 CO -1.01 1.13 0.01 0.78 -1.93 0.00 0.00 178.83 177.82 2gd0 h GLY 66 N 0.55 0.14 0.47 2.39 0.00 -1.46 -0.97 103.07 104.18 2gd0 h GLY 66 Ca 0.01 -0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.39 2gd0 h GLY 66 CO 0.11 0.09 0.60 -2.00 0.00 0.00 0.00 176.54 175.34 2gd0 h LEU 67 N -0.10 0.78 -0.47 3.11 5.85 -1.29 0.12 115.31 123.31 2gd0 h LEU 67 Ca 0.02 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2gd0 h LEU 67 Cb 0.28 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2gd0 h LEU 67 CO 0.00 0.40 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.01 2gd0 h GLU 68 N 0.83 0.82 -0.14 1.25 4.81 -0.92 -1.80 114.58 119.43 2gd0 h GLU 68 Ca 0.48 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2gd0 h GLU 68 Cb 0.64 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2gd0 h GLU 68 CO -0.25 1.07 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.68 2gd0 h LEU 69 N 0.67 0.55 -0.31 1.64 3.38 -0.50 -2.61 115.31 118.13 2gd0 h LEU 69 Ca 0.05 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2gd0 h LEU 69 Cb 0.97 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2gd0 h LEU 69 CO 0.09 1.03 0.04 0.00 0.09 0.00 0.00 178.44 179.69 2gd0 h ALA 70 N 0.53 0.31 -0.16 1.53 0.00 -0.79 -1.61 119.26 119.07 2gd0 h ALA 70 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gd0 h ALA 70 Cb 0.97 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gd0 h ALA 70 CO 0.08 -0.37 0.10 -0.07 0.00 0.00 0.00 179.25 178.98 2gd0 h LEU 71 N 0.14 0.19 -0.57 0.00 3.38 -1.33 -0.13 115.31 116.98 2gd0 h LEU 71 Ca 0.15 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2gd0 h LEU 71 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2gd0 h LEU 71 CO -0.22 0.15 -0.68 0.11 0.09 0.00 0.00 178.44 177.88 2gd0 h LYS 72 N 0.22 0.17 -0.08 1.13 1.57 -0.96 -0.60 116.57 118.01 2gd0 h LYS 72 Ca 0.06 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2gd0 h LYS 72 Cb -0.01 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gd0 h LYS 72 CO -0.01 0.78 -0.08 1.25 -0.57 0.00 0.00 179.45 180.83 2gd0 h LEU 73 N 0.11 0.21 -0.91 2.94 5.85 -0.56 -3.29 115.31 119.67 2gd0 h LEU 73 Ca -0.01 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.16 2gd0 h LEU 73 Cb 1.22 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2gd0 h LEU 73 CO 0.10 0.64 0.05 0.40 -0.34 0.00 0.00 178.44 179.29 2gd0 h ILE 74 N -0.21 1.24 -0.04 4.05 2.04 -0.94 -1.33 117.51 122.32 2gd0 h ILE 74 Ca 0.01 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2gd0 h ILE 74 Cb 0.58 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2gd0 h ILE 74 CO 0.02 0.35 0.10 0.00 0.00 0.00 0.00 178.15 178.62 2gd0 h ALA 75 N 1.25 1.32 -0.15 1.87 0.00 -1.17 -1.50 119.26 120.89 2gd0 h ALA 75 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gd0 h ALA 75 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gd0 h ALA 75 CO 0.01 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.77 2gd0 n LYS 76 N -3.34 1.57 -3.64 0.00 4.76 -0.52 -4.83 118.16 112.17 2gd0 n LYS 76 Ca -0.02 -1.63 -0.23 0.00 -2.87 0.00 0.00 58.31 53.56 2gd0 n LYS 76 Cb 0.18 -1.31 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.18 3.80 -0.07 7.82 0.00 -0.57 -4.93 121.76 126.63 2gd0 s ALA 77 Ca 0.21 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2gd0 s ALA 77 Cb 0.14 -1.94 -0.24 0.00 0.00 0.00 0.00 23.12 21.07 2gd0 s ALA 77 CO 0.19 0.11 0.54 -0.25 0.00 0.00 0.00 175.76 176.36 2gd0 n ASP 78 N -1.58 1.23 -3.92 0.00 9.92 0.11 -4.66 116.55 117.65 2gd0 n ASP 78 Ca -0.07 0.33 -0.15 0.00 -0.53 0.00 0.00 54.79 54.38 2gd0 n ASP 78 Cb 0.56 -0.27 -0.14 0.00 -0.64 0.00 0.00 41.12 40.63 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 0.29 -0.12 2.53 1.01 -0.50 -0.66 120.40 120.37 2gd0 s VAL 79 Ca -0.10 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2gd0 s VAL 79 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.20 2gd0 s VAL 79 CO 0.81 0.09 -0.22 -0.22 0.00 0.00 0.00 175.10 175.55 2gd0 s LEU 80 N -0.01 2.15 -0.19 3.92 2.96 0.13 -0.42 118.68 127.22 2gd0 s LEU 80 Ca 0.01 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 2gd0 s LEU 80 Cb -0.02 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 2gd0 s LEU 80 CO -0.00 0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.51 2gd0 s ILE 81 N 0.51 3.74 0.04 6.68 1.01 0.25 -0.03 121.20 133.41 2gd0 s ILE 81 Ca -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2gd0 s ILE 81 Cb -0.17 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2gd0 s ILE 81 CO 0.05 0.44 -0.10 -1.83 0.00 0.00 0.00 174.94 173.50 2gd0 s GLU 82 N 0.97 0.65 -0.06 2.79 4.04 -0.57 -1.22 118.70 125.31 2gd0 s GLU 82 Ca 0.01 -0.76 0.22 0.00 0.04 0.00 0.00 54.97 54.48 2gd0 s GLU 82 Cb -0.14 -0.53 0.42 0.00 0.02 0.00 0.00 34.13 33.89 2gd0 s GLU 82 CO 0.01 0.12 1.18 0.41 -1.84 0.00 0.00 175.26 175.14 2gd0 n GLY 83 N 1.61 2.11 3.94 -3.83 0.00 -1.26 -0.88 105.19 106.88 2gd0 n GLY 83 Ca -0.21 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.87 2.81 0.38 1.61 1.51 -1.26 -4.86 117.35 116.68 2gd0 s TYR 84 Ca 0.35 0.27 -0.24 0.00 -1.01 0.00 0.00 57.07 56.44 2gd0 s TYR 84 Cb 0.38 -3.08 -0.12 0.00 -0.11 0.00 0.00 41.96 39.02 2gd0 s TYR 84 CO -0.14 -1.30 0.81 -2.13 -1.11 0.00 0.00 175.55 171.68 2gd0 n ARG 85 N -2.77 0.97 -1.81 -0.62 0.63 -1.26 -4.86 116.66 106.94 2gd0 n ARG 85 Ca 0.08 0.35 -0.40 0.00 -0.92 0.00 0.00 57.85 56.97 2gd0 n ARG 85 Cb 0.60 -1.74 0.02 0.00 0.45 0.00 0.00 32.46 31.79 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 -1.71 3.59 0.00 -0.14 0.02 -1.26 -2.15 135.00 133.35 2gd0 s PRO 86 Ca 0.62 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.02 2gd0 s PRO 86 Cb -0.62 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2gd0 s PRO 86 CO 0.58 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 2gd0 n GLY 87 N 0.61 3.22 0.16 0.52 0.00 -1.26 -4.96 105.19 103.47 2gd0 n GLY 87 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.84 -0.42 1.61 2.07 -1.78 -1.32 116.25 117.25 2gd0 h VAL 88 Ca 0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2gd0 h VAL 88 Cb 0.00 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2gd0 h VAL 88 CO 0.00 0.15 0.22 0.71 0.02 0.00 0.00 177.57 178.66 2gd0 h THR 89 N -0.68 1.14 0.54 2.57 1.35 -1.91 -2.23 112.91 113.69 2gd0 h THR 89 Ca -0.03 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 2gd0 h THR 89 Cb 0.47 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2gd0 h THR 89 CO 0.05 0.15 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.79 2gd0 h GLU 90 N 0.58 -0.83 -0.36 4.72 3.07 -1.78 0.16 114.58 120.14 2gd0 h GLU 90 Ca 0.15 0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.17 2gd0 h GLU 90 Cb 0.03 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2gd0 h GLU 90 CO -0.02 -0.55 0.32 0.00 -1.40 0.00 0.00 179.01 177.35 2gd0 h ARG 91 N -0.86 0.00 0.00 2.33 3.08 -1.01 0.93 114.38 118.85 2gd0 h ARG 91 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gd0 h ARG 91 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2gd0 h ARG 91 CO 0.05 0.00 -0.02 1.28 -1.07 0.00 0.00 179.97 180.21 2gd0 n LEU 92 N -4.03 0.79 0.00 3.04 4.77 -0.86 -4.92 117.00 115.79 2gd0 n LEU 92 Ca 0.06 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2gd0 n LEU 92 Cb 0.49 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2gd0 n LEU 92 CO 0.31 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2gd0 n GLY 93 N 1.32 0.43 0.43 -0.72 0.00 0.32 -4.94 105.19 102.02 2gd0 n GLY 93 Ca 0.06 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 2.92 -4.57 0.99 4.77 0.45 -4.78 117.00 116.79 2gd0 n LEU 94 Ca 0.00 -3.24 -0.29 0.00 -0.03 0.00 0.00 56.01 52.45 2gd0 n LEU 94 Cb 0.02 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 40.84 2gd0 n LEU 94 CO 0.00 0.84 0.58 -0.83 -1.33 0.00 0.00 177.39 176.64 2gd0 s GLY 95 N -2.67 1.58 0.34 -0.72 0.00 -0.63 -4.70 107.32 100.52 2gd0 s GLY 95 Ca 0.36 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.14 2gd0 s GLY 95 CO 0.03 0.62 1.87 -2.55 0.00 0.00 0.00 173.10 173.06 2gd0 h PRO 96 N -2.29 0.74 -0.18 2.90 0.11 -1.97 -1.14 132.00 130.16 2gd0 h PRO 96 Ca -0.56 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.35 2gd0 h PRO 96 Cb 1.32 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gd0 h PRO 96 CO 0.50 0.49 -0.53 0.93 -0.21 0.00 0.00 178.00 179.18 2gd0 h GLU 97 N 0.76 0.52 -0.13 1.05 5.08 -1.99 -0.59 114.58 119.28 2gd0 h GLU 97 Ca 0.45 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2gd0 h GLU 97 Cb 0.64 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2gd0 h GLU 97 CO -0.21 0.92 -0.57 0.93 -1.00 0.00 0.00 179.01 179.09 2gd0 h GLU 98 N 0.41 0.41 -0.05 2.33 4.39 -1.78 -3.25 114.58 117.03 2gd0 h GLU 98 Ca 0.01 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.31 2gd0 h GLU 98 Cb 1.06 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2gd0 h GLU 98 CO 0.10 0.87 -0.58 0.00 -1.16 0.00 0.00 179.01 178.24 2gd0 h ALA 100 N 1.29 1.37 -0.17 0.00 0.00 -1.15 -1.57 119.26 119.03 2gd0 h ALA 100 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2gd0 h ALA 100 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2gd0 h ALA 100 CO 0.08 0.44 0.00 0.87 0.00 0.00 0.00 179.25 180.65 2gd0 h LYS 101 N 0.19 0.24 -0.00 0.00 1.57 -1.60 -3.02 116.57 113.95 2gd0 h LYS 101 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gd0 h LYS 101 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2gd0 h LYS 101 CO 0.04 0.27 -0.66 1.33 -0.57 0.00 0.00 179.45 179.86 2gd0 n VAL 102 N -4.40 0.00 -3.12 0.50 0.24 -0.99 -4.92 118.33 105.64 2gd0 n VAL 102 Ca -0.00 -0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.17 2gd0 n VAL 102 Cb 0.17 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.38 -0.58 -0.03 -1.34 3.04 -0.63 -4.67 114.94 108.36 2gd0 s ASN 103 Ca 0.08 0.03 0.15 0.00 0.04 0.00 0.00 52.86 53.16 2gd0 s ASN 103 Cb 0.12 1.30 0.49 0.00 -1.54 0.00 0.00 41.25 41.62 2gd0 s ASN 103 CO 0.60 -0.10 1.39 -0.90 -3.04 0.00 0.00 177.10 175.05 2gd0 n ASP 104 N 5.01 3.11 -0.73 -4.21 5.75 -1.22 -3.43 116.55 120.83 2gd0 n ASP 104 Ca 0.09 -2.12 0.13 0.00 -0.01 0.00 0.00 54.79 52.88 2gd0 n ASP 104 Cb 0.58 -0.40 0.32 0.00 -1.03 0.00 0.00 41.12 40.58 2gd0 n ASP 104 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gd0 n ARG 105 N 0.95 2.00 -2.39 0.11 1.74 -1.26 -0.64 116.66 117.17 2gd0 n ARG 105 Ca 0.18 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.38 2gd0 n ARG 105 Cb 0.53 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.95 4.35 -0.41 0.55 2.96 -1.22 -4.08 118.68 118.87 2gd0 s LEU 106 Ca 0.33 2.00 -0.23 0.00 -0.22 0.00 0.00 54.13 56.01 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 0.32 -0.53 0.78 -0.63 -1.32 0.00 0.00 176.35 174.97 2gd0 s ILE 107 N 1.45 4.68 -0.54 6.68 -1.09 0.17 -2.93 121.20 129.62 2gd0 s ILE 107 Ca 0.59 0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 59.48 2gd0 s ILE 107 Cb -0.29 -4.27 0.12 0.00 -1.58 0.00 0.00 42.46 36.44 2gd0 s ILE 107 CO 0.27 -0.59 0.50 -0.47 -1.23 0.00 0.00 174.94 173.42 2gd0 s TYR 108 N 3.21 3.24 -0.37 3.97 5.04 -0.36 -0.69 117.35 131.39 2gd0 s TYR 108 Ca 0.31 -1.25 -0.14 0.00 -2.44 0.00 0.00 57.07 53.55 2gd0 s TYR 108 Cb -0.13 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.42 2gd0 s TYR 108 CO 0.20 -1.02 0.27 0.00 -1.34 0.00 0.00 175.55 173.66 2gd0 s ALA 109 N 1.65 3.49 -0.31 3.97 0.00 0.96 -0.46 121.76 131.05 2gd0 s ALA 109 Ca 0.03 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.38 2gd0 s ALA 109 Cb -0.29 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2gd0 s ALA 109 CO 0.03 -1.20 0.11 1.03 0.00 0.00 0.00 175.76 175.74 2gd0 s ARG 110 N 1.70 3.02 -0.45 0.00 0.52 0.18 -1.51 118.95 122.41 2gd0 s ARG 110 Ca 0.05 -0.92 -0.13 0.00 -0.52 0.00 0.00 55.73 54.22 2gd0 s ARG 110 Cb -0.18 -3.46 0.07 0.00 0.52 0.00 0.00 34.95 31.90 2gd0 s ARG 110 CO 0.10 -0.51 0.33 1.41 0.02 0.00 0.00 175.30 176.66 2gd0 s MET 111 N 1.51 2.84 0.31 3.54 -2.45 -0.06 -1.15 119.30 123.83 2gd0 s MET 111 Ca 0.02 -1.36 0.03 0.00 -1.25 0.00 0.00 55.69 53.13 2gd0 s MET 111 Cb -0.18 -3.98 -0.06 0.00 1.25 0.00 0.00 34.83 31.86 2gd0 s MET 111 CO 0.04 -0.97 0.07 0.95 1.05 0.00 0.00 175.02 176.15 2gd0 s THR 112 N 1.56 1.04 -0.14 10.11 -4.23 -0.42 -4.29 115.64 119.26 2gd0 s THR 112 Ca 0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.39 2gd0 s THR 112 Cb -0.23 -2.76 -0.13 0.00 1.34 0.00 0.00 72.50 70.72 2gd0 s THR 112 CO 0.05 0.00 0.27 1.23 -0.54 0.00 0.00 174.62 175.63 2gd0 h GLY 113 N 2.18 0.00 0.94 3.99 0.00 -1.93 0.89 103.07 109.14 2gd0 h GLY 113 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2gd0 h GLY 113 CO 0.67 0.00 -0.63 0.79 0.00 0.00 0.00 176.54 177.38 2gd0 n TRP 114 N -4.64 0.17 0.00 5.60 5.03 -1.26 -0.68 117.44 121.66 2gd0 n TRP 114 Ca -0.10 0.05 0.00 0.00 3.03 0.00 0.00 57.50 60.48 2gd0 n TRP 114 Cb 0.32 -0.37 0.00 0.00 -1.03 0.00 0.00 31.31 30.24 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 0.52 0.19 6.99 0.00 -1.26 -4.74 105.19 108.34 2gd0 n GLY 115 Ca 0.04 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.12 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 0.05 -4.99 1.61 1.08 -1.95 -3.43 115.11 107.48 2gd0 h GLN 116 Ca 0.00 -0.02 -0.50 0.00 -1.45 0.00 0.00 58.65 56.68 2gd0 h GLN 116 Cb 0.00 -0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.29 2gd0 h GLN 116 CO 0.00 0.39 -0.53 0.95 -0.95 0.00 0.00 178.83 178.69 2gd0 s THR 117 N -4.26 0.49 0.00 -0.54 -4.23 -1.26 -4.87 115.64 100.98 2gd0 s THR 117 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2gd0 s THR 117 Cb 0.14 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2gd0 s THR 117 CO 0.73 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.42 2gd0 n GLY 118 N -0.77 2.30 0.32 3.99 0.00 -1.26 -4.46 105.19 105.31 2gd0 n GLY 118 Ca -0.02 -1.97 0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.01 -1.63 132.00 130.08 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 -0.26 0.54 -0.23 0.00 0.00 178.00 178.05 2gd0 n ARG 120 N -3.89 1.71 0.27 0.86 1.74 -1.26 -4.62 116.66 111.47 2gd0 n ARG 120 Ca -0.01 -1.41 0.17 0.00 -0.77 0.00 0.00 57.85 55.83 2gd0 n ARG 120 Cb 0.21 -1.47 0.92 0.00 -1.02 0.00 0.00 32.46 31.11 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 3.43 0.00 -0.25 0.55 4.64 -1.51 -0.06 113.55 120.35 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 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 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 -3.70 2.29 -3.24 4.77 1.13 -1.26 -4.43 117.38 112.93 2gd0 n GLN 122 Ca -0.01 -1.93 -0.39 0.00 -1.94 0.00 0.00 57.00 52.73 2gd0 n GLN 122 Cb 0.17 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 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 -1.68 4.24 0.70 -1.09 0.74 -0.04 -5.06 119.66 117.47 2gd0 s GLN 123 Ca 0.35 0.79 -0.16 0.00 0.05 0.00 0.00 55.36 56.39 2gd0 s GLN 123 Cb 0.21 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 31.10 2gd0 s GLN 123 CO 0.30 0.63 1.22 0.00 -0.55 0.00 0.00 175.29 176.89 2gd0 s ALA 124 N -1.10 2.23 0.01 1.58 0.00 -1.26 -4.97 121.76 118.25 2gd0 s ALA 124 Ca 0.30 0.95 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2gd0 s ALA 124 Cb -0.20 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.54 2gd0 s ALA 124 CO 0.20 -1.72 1.25 0.20 0.00 0.00 0.00 175.76 175.69 2gd0 s GLY 125 N -1.88 -0.11 0.32 0.00 0.00 -1.26 -5.12 107.32 99.27 2gd0 s GLY 125 Ca 0.76 0.03 0.07 0.00 0.00 0.00 0.00 44.72 45.58 2gd0 s GLY 125 CO 0.43 4.87 0.27 1.42 0.00 0.00 0.00 173.10 180.08 2gd0 n HIS 126 N -0.85 -0.75 -0.37 1.90 8.25 -1.26 -5.02 115.22 117.12 2gd0 n HIS 126 Ca 0.02 -2.68 0.00 0.00 -0.26 0.00 0.00 57.72 54.80 2gd0 n HIS 126 Cb 0.59 0.27 0.06 0.00 1.12 0.00 0.00 29.99 32.03 2gd0 n HIS 126 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2gd0 h ASP 127 N 1.95 -1.33 -0.52 0.41 1.82 -1.96 0.09 116.42 116.87 2gd0 h ASP 127 Ca -0.23 0.31 0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2gd0 h ASP 127 Cb 1.15 0.72 -0.03 0.00 0.68 0.00 0.00 39.33 41.86 2gd0 h ASP 127 CO 0.33 -0.30 0.35 -0.29 -1.61 0.00 0.00 179.24 177.72 2gd0 h ILE 128 N -0.01 1.10 -0.26 2.25 2.10 -1.97 -0.57 117.51 120.16 2gd0 h ILE 128 Ca 0.37 -0.23 -0.07 0.00 1.08 0.00 0.00 64.86 66.01 2gd0 h ILE 128 Cb 0.62 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 36.73 2gd0 h ILE 128 CO -0.99 0.12 -0.10 0.78 -1.08 0.00 0.00 178.15 176.88 2gd0 h ASN 129 N 0.66 0.54 -0.44 2.19 4.21 -1.38 -2.37 115.58 118.99 2gd0 h ASN 129 Ca 0.20 -0.40 -0.06 0.00 1.21 0.00 0.00 56.30 57.25 2gd0 h ASN 129 Cb -0.01 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 2gd0 h ASN 129 CO -0.05 0.81 0.04 1.88 -1.29 0.00 0.00 177.43 178.83 2gd0 h TYR 130 N 0.26 0.81 -0.00 1.19 0.05 -0.99 -1.93 116.97 116.37 2gd0 h TYR 130 Ca 0.06 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2gd0 h TYR 130 Cb 0.60 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.12 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 -4.43 0.00 0.10 -2.88 -5.35 -0.55 -3.12 119.36 103.12 2gd0 n ILE 131 Ca 0.00 -0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.49 2gd0 n ILE 131 Cb 0.27 -0.45 -0.01 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 0.10 0.00 0.56 7.28 4.64 -0.78 -1.17 113.55 124.18 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 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2gd0 h SER 132 CO 0.00 0.49 -0.37 0.18 -0.87 0.00 0.00 176.83 176.25 2gd0 n LEU 133 N -3.08 0.46 -0.14 5.97 4.77 -1.18 -4.03 117.00 119.76 2gd0 n LEU 133 Ca -0.02 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2gd0 n LEU 133 Cb 0.75 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2gd0 n LEU 133 CO 0.41 0.11 0.45 -0.46 -1.33 0.00 0.00 177.39 176.57 2gd0 n ASN 134 N -1.40 1.49 0.00 -1.43 2.04 -1.26 -4.98 115.26 109.73 2gd0 n ASN 134 Ca 0.07 -2.36 0.00 0.00 -0.44 0.00 0.00 54.58 51.85 2gd0 n ASN 134 Cb 0.33 -0.23 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 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 -0.75 2.08 0.35 4.83 0.00 -1.26 -4.95 105.19 105.49 2gd0 n GLY 135 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.98 -0.61 2.04 -1.85 -3.08 117.51 113.03 2gd0 h ILE 136 Ca 0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 2gd0 h ILE 136 Cb 0.00 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.96 2gd0 h ILE 136 CO 0.00 0.00 0.55 0.25 0.00 0.00 0.00 178.15 178.95 2gd0 h LEU 137 N -0.81 0.63 -2.23 1.44 5.85 -1.52 -1.25 115.31 117.42 2gd0 h LEU 137 Ca -0.07 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2gd0 h LEU 137 Cb 0.65 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2gd0 h LEU 137 CO 0.08 0.13 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.51 2gd0 h HIS 138 N 0.59 0.00 -0.00 1.25 2.76 -1.80 -0.70 115.15 117.25 2gd0 h HIS 138 Ca 0.61 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.78 2gd0 h HIS 138 Cb 1.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2gd0 h HIS 138 CO -0.03 0.06 -0.16 0.00 -1.30 0.00 0.00 177.93 176.49 2gd0 n ALA 139 N -2.26 2.86 -2.93 5.26 0.00 -0.47 -4.64 120.51 118.33 2gd0 n ALA 139 Ca -0.02 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.77 2gd0 n ALA 139 Cb 0.16 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.54 4.52 -0.38 0.00 1.01 -0.27 -4.60 121.20 118.94 2gd0 s ILE 140 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2gd0 s ILE 140 Cb 0.20 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2gd0 s ILE 140 CO 0.50 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.43 2gd0 n GLY 141 N 4.40 0.80 3.80 6.18 0.00 -1.26 -1.74 105.19 117.37 2gd0 n GLY 141 Ca -0.16 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.23 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 -0.87 3.42 0.45 1.61 1.81 -1.26 -3.92 118.95 120.19 2gd0 s ARG 142 Ca 0.00 1.25 0.25 0.00 -1.72 0.00 0.00 55.73 55.51 2gd0 s ARG 142 Cb 0.00 -2.04 0.84 0.00 -0.45 0.00 0.00 34.95 33.30 2gd0 s ARG 142 CO 0.00 -0.74 1.79 0.78 -0.68 0.00 0.00 175.30 176.45 2gd0 h GLY 143 N 0.69 0.00 -2.21 -3.53 0.00 -1.83 -3.16 103.07 93.02 2gd0 h GLY 143 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2gd0 h GLY 143 CO 0.58 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.21 2gd0 n ASP 144 N -3.26 3.33 -3.89 0.19 5.75 -1.26 -4.92 116.55 112.49 2gd0 n ASP 144 Ca 0.01 -2.32 -0.10 0.00 -0.01 0.00 0.00 54.79 52.37 2gd0 n ASP 144 Cb 0.45 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.77 1.57 0.74 0.11 2.02 -1.20 -5.15 118.70 115.02 2gd0 s GLU 145 Ca 0.33 -1.40 -0.13 0.00 0.02 0.00 0.00 54.97 53.79 2gd0 s GLU 145 Cb 0.22 0.44 0.05 0.00 0.10 0.00 0.00 34.13 34.93 2gd0 s GLU 145 CO 0.15 -0.64 1.14 -0.98 0.02 0.00 0.00 175.26 174.95 2gd0 s ARG 146 N -3.85 2.23 0.39 1.61 1.70 -1.26 -4.77 118.95 114.99 2gd0 s ARG 146 Ca 0.26 1.46 -0.26 0.00 -0.47 0.00 0.00 55.73 56.73 2gd0 s ARG 146 Cb 0.01 -1.87 -0.11 0.00 -0.57 0.00 0.00 34.95 32.40 2gd0 s ARG 146 CO 0.11 -1.71 1.17 -2.30 -1.08 0.00 0.00 175.30 171.50 2gd0 n PRO 147 N -3.03 1.75 -4.55 3.89 -0.02 -1.26 -4.77 135.00 127.02 2gd0 n PRO 147 Ca 0.11 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 2gd0 n PRO 147 Cb 0.52 -2.21 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.18 3.75 0.19 -1.45 0.11 -0.71 -5.01 120.40 116.09 2gd0 s VAL 148 Ca 0.60 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 2gd0 s VAL 148 Cb -0.56 -2.57 -0.08 0.00 -1.53 0.00 0.00 36.38 31.64 2gd0 s VAL 148 CO 0.59 0.53 1.09 -2.84 -3.33 0.00 0.00 175.10 171.14 2gd0 s PRO 149 N -1.03 4.61 -1.48 1.54 0.02 -1.26 -4.66 135.00 132.74 2gd0 s PRO 149 Ca 0.14 1.71 -0.10 0.00 0.02 0.00 0.00 61.00 62.77 2gd0 s PRO 149 Cb -0.11 -3.27 0.02 0.00 0.02 0.00 0.00 34.50 31.15 2gd0 s PRO 149 CO 0.04 0.12 2.57 -0.35 -0.33 0.00 0.00 177.00 179.04 2gd0 n PRO 150 N 2.21 3.76 0.00 5.54 -0.04 -1.26 -4.92 135.00 140.30 2gd0 n PRO 150 Ca 0.02 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 2gd0 n PRO 150 Cb 0.46 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.61 0.00 -1.92 1.53 4.77 -1.26 -1.93 117.00 121.80 2gd0 n LEU 151 Ca 0.66 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.41 2gd0 n LEU 151 Cb 0.28 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2gd0 n LEU 151 CO 0.82 0.00 0.88 -0.46 -1.33 0.00 0.00 177.39 177.30 2gd0 n ASN 152 N -1.81 5.04 0.13 -1.43 6.94 -1.26 -4.73 115.26 118.14 2gd0 n ASN 152 Ca 0.00 -3.76 0.01 0.00 -0.02 0.00 0.00 54.58 50.81 2gd0 n ASN 152 Cb 0.00 -0.70 0.03 0.00 -2.36 0.00 0.00 39.78 36.75 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 1.65 0.00 0.05 -4.53 3.38 -1.81 -3.23 115.31 110.82 2gd0 h LEU 153 Ca 0.44 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.05 2gd0 h LEU 153 Cb 1.49 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 2gd0 h LEU 153 CO 0.98 0.59 -2.17 0.52 0.09 0.00 0.00 178.44 178.46 2gd0 n VAL 154 N -3.28 1.61 -0.08 1.22 0.31 -1.26 -0.09 118.33 116.76 2gd0 n VAL 154 Ca 0.01 -0.67 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 2gd0 n VAL 154 Cb 0.76 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 32.28 2gd0 n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gd0 n GLY 155 N 1.99 -0.91 0.22 2.92 0.00 -1.26 -0.65 105.19 107.50 2gd0 n GLY 155 Ca -0.35 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 2gd0 n GLY 155 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gd0 h ASP 156 N -1.00 0.53 0.00 1.61 3.32 -1.81 -1.87 116.42 117.19 2gd0 h ASP 156 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2gd0 h ASP 156 Cb 0.71 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2gd0 h ASP 156 CO -0.05 0.37 -0.27 0.49 -1.72 0.00 0.00 179.24 178.06 2gd0 n PHE 157 N -4.78 0.00 -0.25 4.55 3.72 -1.22 -1.13 117.46 118.35 2gd0 n PHE 157 Ca 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.43 2gd0 n PHE 157 Cb 0.08 -0.13 0.11 0.00 -0.94 0.00 0.00 39.48 38.59 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 -0.27 1.05 -2.27 1.37 0.00 -0.63 -1.92 103.07 100.39 2gd0 h GLY 158 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gd0 h GLY 158 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2gd0 n GLY 159 N -1.30 2.21 0.00 4.60 0.00 0.18 -4.31 105.19 106.58 2gd0 n GLY 159 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.37 0.87 0.37 -0.02 0.00 -0.70 -3.08 105.19 104.00 2gd0 n GLY 160 Ca 0.20 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 0.72 -0.28 1.61 4.64 -1.00 -1.44 113.55 117.80 2gd0 h SER 161 Ca 0.00 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2gd0 h SER 161 Cb 0.00 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2gd0 h SER 161 CO 0.00 0.41 -0.06 0.24 -0.87 0.00 0.00 176.83 176.54 2gd0 h MET 162 N 0.79 0.66 -0.06 4.77 2.86 -1.57 0.63 114.93 123.02 2gd0 h MET 162 Ca 0.42 -0.19 -0.20 0.00 -2.06 0.00 0.00 59.70 57.68 2gd0 h MET 162 Cb 0.53 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2gd0 h MET 162 CO -0.18 0.72 -0.79 0.74 1.06 0.00 0.00 176.91 178.46 2gd0 h PHE 163 N 0.61 0.58 -0.85 -0.22 -1.00 -1.50 -1.21 116.94 113.35 2gd0 h PHE 163 Ca 0.12 -0.28 0.07 0.00 2.81 0.00 0.00 57.97 60.69 2gd0 h PHE 163 Cb 0.48 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 2gd0 h PHE 163 CO 0.02 1.05 0.52 1.25 -1.61 0.00 0.00 178.31 179.55 2gd0 h LEU 164 N 0.27 0.82 -0.02 1.54 5.85 -0.90 0.12 115.31 122.99 2gd0 h LEU 164 Ca -0.05 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2gd0 h LEU 164 Cb 1.39 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2gd0 h LEU 164 CO 0.14 0.52 0.00 -0.07 -0.34 0.00 0.00 178.44 178.68 2gd0 h LEU 165 N 0.95 0.03 -1.03 2.25 3.38 -0.61 0.13 115.31 120.40 2gd0 h LEU 165 Ca 0.38 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2gd0 h LEU 165 Cb 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2gd0 h LEU 165 CO -0.18 0.33 0.63 0.58 0.09 0.00 0.00 178.44 179.89 2gd0 h VAL 166 N -0.27 0.93 -0.32 1.22 2.07 -1.09 -0.07 116.25 118.73 2gd0 h VAL 166 Ca 0.01 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2gd0 h VAL 166 Cb 0.31 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2gd0 h VAL 166 CO 0.00 0.18 0.05 1.23 0.02 0.00 0.00 177.57 179.06 2gd0 h GLY 167 N 0.99 0.58 0.96 2.17 0.00 -0.23 -0.91 103.07 106.63 2gd0 h GLY 167 Ca 0.49 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2gd0 h GLY 167 CO -0.25 0.36 -0.04 -2.22 0.00 0.00 0.00 176.54 174.39 2gd0 h ILE 168 N 0.37 0.94 -0.03 2.60 2.04 -0.26 -1.27 117.51 121.90 2gd0 h ILE 168 Ca 0.10 -0.10 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2gd0 h ILE 168 Cb 0.34 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2gd0 h ILE 168 CO 0.01 0.03 -0.76 -0.07 0.00 0.00 0.00 178.15 177.35 2gd0 h LEU 169 N -0.16 0.30 -0.54 1.44 3.38 -1.00 -1.64 115.31 117.09 2gd0 h LEU 169 Ca -0.01 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2gd0 h LEU 169 Cb 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2gd0 h LEU 169 CO 0.02 0.95 0.34 0.00 0.09 0.00 0.00 178.44 179.84 2gd0 h ALA 170 N 1.04 0.69 -0.50 1.53 0.00 -1.13 -1.75 119.26 119.14 2gd0 h ALA 170 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2gd0 h ALA 170 Cb 1.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2gd0 h ALA 170 CO 0.12 0.08 0.06 0.00 0.00 0.00 0.00 179.25 179.50 2gd0 h ALA 171 N 1.22 1.16 -0.55 0.00 0.00 -0.91 -1.62 119.26 118.55 2gd0 h ALA 171 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gd0 h ALA 171 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2gd0 h ALA 171 CO -0.07 0.55 0.29 -0.07 0.00 0.00 0.00 179.25 179.96 2gd0 h LEU 172 N 0.76 0.70 -0.28 0.00 3.38 -1.07 0.82 115.31 119.61 2gd0 h LEU 172 Ca 0.16 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2gd0 h LEU 172 Cb 0.38 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2gd0 h LEU 172 CO 0.01 0.60 -0.09 -0.25 0.09 0.00 0.00 178.44 178.80 2gd0 h TRP 173 N 0.74 -0.19 -0.91 1.13 2.91 -0.89 -2.61 115.95 116.14 2gd0 h TRP 173 Ca 0.19 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.26 2gd0 h TRP 173 Cb 0.06 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.79 2gd0 h TRP 173 CO -0.01 -0.14 0.59 1.49 -1.03 0.00 0.00 178.44 179.34 2gd0 h GLU 174 N -0.02 1.14 -0.51 2.65 4.22 -0.93 -2.51 114.58 118.62 2gd0 h GLU 174 Ca 0.14 -0.07 0.08 0.00 0.08 0.00 0.00 59.36 59.59 2gd0 h GLU 174 Cb 0.24 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2gd0 h GLU 174 CO -0.30 0.76 0.34 -0.09 -2.18 0.00 0.00 179.01 177.53 2gd0 h ARG 175 N 1.18 0.34 -1.12 1.92 2.43 -0.47 -1.70 114.38 116.96 2gd0 h ARG 175 Ca 0.35 -0.02 0.32 0.00 -0.81 0.00 0.00 59.98 59.82 2gd0 h ARG 175 Cb -0.06 -0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 29.31 2gd0 h ARG 175 CO -0.10 0.23 0.72 1.96 -1.51 0.00 0.00 179.97 181.27 2gd0 h GLN 176 N 0.35 0.29 0.00 0.20 4.20 -1.23 0.23 115.11 119.15 2gd0 h GLN 176 Ca 0.23 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 2gd0 h GLN 176 Cb 0.45 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2gd0 h GLN 176 CO -0.06 0.19 -1.61 -1.13 -0.67 0.00 0.00 178.83 175.56 2gd0 n SER 177 N -4.66 2.75 0.11 1.46 3.41 -0.68 -4.46 113.62 111.54 2gd0 n SER 177 Ca 0.29 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 2gd0 n SER 177 Cb 1.05 0.80 0.16 0.00 -0.26 0.00 0.00 64.21 65.96 2gd0 n SER 177 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gd0 h SER 178 N 0.00 0.00 0.00 4.04 4.64 -1.42 -3.47 113.55 117.34 2gd0 h SER 178 Ca -0.22 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2gd0 h SER 178 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2gd0 h SER 178 CO 0.01 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2gd0 n GLY 179 N 1.25 0.41 3.42 -0.77 0.00 0.82 -4.97 105.19 105.35 2gd0 n GLY 179 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.63 1.54 0.00 1.61 1.02 -1.25 -4.65 119.74 117.37 2gd0 s LYS 180 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.29 2gd0 s LYS 180 Cb 0.00 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 2gd0 s LYS 180 CO 0.00 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2gd0 n GLY 181 N -0.51 1.25 1.33 -3.33 0.00 0.19 -4.11 105.19 100.01 2gd0 n GLY 181 Ca -0.06 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.34 0.15 -3.71 1.61 10.64 -1.15 -4.94 117.38 119.64 2gd0 n GLN 182 Ca 0.00 -0.40 -0.36 0.00 -1.83 0.00 0.00 57.00 54.40 2gd0 n GLN 182 Cb 0.00 0.58 -0.07 0.00 -0.86 0.00 0.00 30.24 29.89 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 -2.28 5.38 -0.28 -0.39 1.01 -1.26 -1.23 120.40 121.35 2gd0 s VAL 183 Ca 0.09 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 2gd0 s VAL 183 Cb -0.01 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2gd0 s VAL 183 CO 0.01 0.50 0.13 -0.69 0.00 0.00 0.00 175.10 175.06 2gd0 s VAL 184 N -0.25 4.68 -0.59 2.92 1.01 0.39 -4.94 120.40 123.63 2gd0 s VAL 184 Ca 0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2gd0 s VAL 184 Cb -0.12 -3.28 0.14 0.00 0.00 0.00 0.00 36.38 33.11 2gd0 s VAL 184 CO 0.03 0.20 0.57 -0.62 0.00 0.00 0.00 175.10 175.28 2gd0 s ASP 185 N 1.65 6.27 -0.44 3.32 3.68 -1.26 -0.65 116.67 129.25 2gd0 s ASP 185 Ca 0.06 -1.86 -0.12 0.00 2.13 0.00 0.00 52.55 52.76 2gd0 s ASP 185 Cb -0.16 -2.22 0.07 0.00 -1.45 0.00 0.00 42.92 39.16 2gd0 s ASP 185 CO 0.06 -0.86 0.31 0.00 0.13 0.00 0.00 175.17 174.82 2gd0 s ALA 186 N 1.57 3.39 -0.23 3.66 0.00 -0.30 -5.01 121.76 124.84 2gd0 s ALA 186 Ca 0.06 -2.12 -0.08 0.00 0.00 0.00 0.00 51.96 49.82 2gd0 s ALA 186 Cb -0.26 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2gd0 s ALA 186 CO 0.02 -1.67 0.10 0.00 0.00 0.00 0.00 175.76 174.21 2gd0 s ALA 187 N 1.51 3.39 0.37 0.00 0.00 -1.25 -1.30 121.76 124.48 2gd0 s ALA 187 Ca 0.03 -0.93 0.13 0.00 0.00 0.00 0.00 51.96 51.19 2gd0 s ALA 187 Cb -0.23 -2.12 0.94 0.00 0.00 0.00 0.00 23.12 21.71 2gd0 s ALA 187 CO 0.04 -0.19 1.82 0.52 0.00 0.00 0.00 175.76 177.95 2gd0 h MET 188 N 7.54 0.54 -0.39 0.00 2.86 -0.18 -0.17 114.93 125.13 2gd0 h MET 188 Ca -0.37 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2gd0 h MET 188 Cb 1.17 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2gd0 h MET 188 CO 0.63 0.36 0.18 -0.24 1.06 0.00 0.00 176.91 178.91 2gd0 h VAL 189 N 0.56 1.14 0.12 -2.22 3.04 -1.18 -1.66 116.25 116.05 2gd0 h VAL 189 Ca 0.52 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.80 2gd0 h VAL 189 Cb 1.07 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2gd0 h VAL 189 CO -0.26 0.16 -0.06 0.44 -1.01 0.00 0.00 177.57 176.84 2gd0 h ASP 190 N 0.55 -0.14 -0.50 3.17 3.32 -1.43 -3.22 116.42 118.17 2gd0 h ASP 190 Ca 0.14 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.96 2gd0 h ASP 190 Cb 0.07 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2gd0 h ASP 190 CO -0.02 0.46 0.15 1.23 -1.72 0.00 0.00 179.24 179.34 2gd0 h GLY 191 N -0.97 0.65 1.33 2.75 0.00 -1.02 -0.37 103.07 105.43 2gd0 h GLY 191 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2gd0 h GLY 191 CO 0.03 -0.02 0.24 1.48 0.00 0.00 0.00 176.54 178.26 2gd0 h SER 192 N 0.31 0.79 -0.30 0.19 4.64 -1.23 0.66 113.55 118.61 2gd0 h SER 192 Ca 0.24 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2gd0 h SER 192 Cb 0.29 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2gd0 h SER 192 CO -0.28 0.71 0.16 0.28 -0.87 0.00 0.00 176.83 176.84 2gd0 h SER 193 N 0.85 0.25 -0.45 4.97 0.02 -1.27 -1.58 113.55 116.35 2gd0 h SER 193 Ca 0.20 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2gd0 h SER 193 Cb 0.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2gd0 h SER 193 CO -0.02 0.19 -0.07 0.58 -1.14 0.00 0.00 176.83 176.37 2gd0 h VAL 194 N 0.34 1.26 -0.86 2.27 2.07 -0.16 -2.64 116.25 118.52 2gd0 h VAL 194 Ca 0.12 -1.17 0.19 0.00 0.82 0.00 0.00 66.70 66.66 2gd0 h VAL 194 Cb 0.02 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2gd0 h VAL 194 CO -0.07 0.41 0.57 0.25 0.02 0.00 0.00 177.57 178.75 2gd0 h LEU 195 N 0.82 0.41 -3.45 2.57 5.85 0.66 -2.19 115.31 119.98 2gd0 h LEU 195 Ca 0.14 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2gd0 h LEU 195 Cb 0.58 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gd0 h LEU 195 CO 0.04 0.18 0.02 0.00 -0.34 0.00 0.00 178.44 178.34 2gd0 n ILE 196 N -4.50 2.59 -0.28 4.05 3.06 -0.63 -4.61 119.36 119.04 2gd0 n ILE 196 Ca 0.18 -1.66 0.11 0.00 -2.50 0.00 0.00 62.75 58.87 2gd0 n ILE 196 Cb 0.65 -0.28 0.35 0.00 0.54 0.00 0.00 39.64 40.90 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 2.90 0.74 -1.00 9.51 -0.00 -1.13 -0.61 115.11 125.50 2gd0 h GLN 197 Ca 0.03 -0.04 0.13 0.00 -0.00 0.00 0.00 58.65 58.77 2gd0 h GLN 197 Cb 1.79 -0.17 -0.09 0.00 0.00 0.00 0.00 27.48 29.01 2gd0 h GLN 197 CO 0.40 0.49 0.63 1.98 0.00 0.00 0.00 178.83 182.33 2gd0 h MET 198 N 0.76 0.92 -0.02 1.69 4.05 -1.83 0.83 114.93 121.32 2gd0 h MET 198 Ca 0.45 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.68 2gd0 h MET 198 Cb 0.65 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 2gd0 h MET 198 CO -0.21 0.61 -0.60 0.52 0.23 0.00 0.00 176.91 177.46 2gd0 h MET 199 N 0.95 0.08 -0.32 0.39 2.86 -1.49 0.35 114.93 117.75 2gd0 h MET 199 Ca 0.51 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 58.03 2gd0 h MET 199 Cb 0.57 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2gd0 h MET 199 CO -0.29 0.66 -0.07 -1.49 1.06 0.00 0.00 176.91 176.78 2gd0 h TRP 200 N 0.06 0.70 0.09 -0.22 4.06 -1.09 -1.03 115.95 118.52 2gd0 h TRP 200 Ca -0.01 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 2gd0 h TRP 200 Cb 1.08 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2gd0 h TRP 200 CO 0.01 0.79 -0.06 0.00 -3.56 0.00 0.00 178.44 175.62 2gd0 h ALA 201 N 0.81 -0.14 -0.74 1.49 0.00 -0.64 -2.96 119.26 117.07 2gd0 h ALA 201 Ca 0.08 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2gd0 h ALA 201 Cb 0.56 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2gd0 h ALA 201 CO 0.03 -0.59 0.43 0.52 0.00 0.00 0.00 179.25 179.65 2gd0 h MET 202 N -0.15 0.76 -0.71 0.00 2.86 -0.92 -2.68 114.93 114.07 2gd0 h MET 202 Ca -0.01 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2gd0 h MET 202 Cb 0.13 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2gd0 h MET 202 CO 0.00 0.50 0.47 0.00 1.06 0.00 0.00 176.91 178.94 2gd0 h ARG 203 N 0.78 0.65 0.00 1.72 3.08 -1.03 -0.38 114.38 119.20 2gd0 h ARG 203 Ca 0.33 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 2gd0 h ARG 203 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2gd0 h ARG 203 CO -0.19 0.43 -0.23 0.00 -1.07 0.00 0.00 179.97 178.91 2gd0 h ALA 204 N 1.63 1.00 -0.39 0.04 0.00 -1.32 -2.95 119.26 117.25 2gd0 h ALA 204 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gd0 h ALA 204 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gd0 h ALA 204 CO -0.11 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.68 2gd0 n THR 205 N -3.36 1.03 -0.81 0.00 -2.24 -0.83 -4.97 114.28 103.09 2gd0 n THR 205 Ca 0.00 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2gd0 n THR 205 Cb 0.45 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.62 0.59 0.68 3.38 0.00 -0.81 -4.91 105.19 104.75 2gd0 n GLY 206 Ca 0.13 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.81 1.93 -3.71 1.61 2.81 -0.22 -4.85 117.12 111.87 2gd0 n MET 207 Ca 0.00 -1.36 -0.12 0.00 -1.81 0.00 0.00 57.70 54.41 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 -0.53 0.23 2.03 -0.11 -1.19 -4.86 118.94 112.55 2gd0 s TRP 208 Ca 0.34 1.21 0.09 0.00 1.22 0.00 0.00 56.10 58.95 2gd0 s TRP 208 Cb 0.21 0.21 -0.04 0.00 -1.50 0.00 0.00 33.47 32.34 2gd0 s TRP 208 CO 0.32 -0.28 0.01 0.95 -4.62 0.00 0.00 176.95 173.33 2gd0 s THR 209 N 0.72 3.59 -2.00 5.86 -4.23 -1.26 -4.24 115.64 114.08 2gd0 s THR 209 Ca -0.04 -1.70 0.19 0.00 -1.18 0.00 0.00 61.69 58.95 2gd0 s THR 209 Cb -0.05 -2.87 0.53 0.00 1.34 0.00 0.00 72.50 71.44 2gd0 s THR 209 CO -0.05 -0.27 1.68 0.47 -0.54 0.00 0.00 174.62 175.91 2gd0 n ASP 210 N -0.61 0.00 -4.60 3.99 9.92 -1.26 -4.76 116.55 119.23 2gd0 n ASP 210 Ca -0.08 -1.32 -0.43 0.00 -0.53 0.00 0.00 54.79 52.43 2gd0 n ASP 210 Cb 0.57 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.02 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 -2.00 4.43 0.23 -3.53 2.01 -1.26 -4.94 115.64 110.58 2gd0 s THR 211 Ca 0.28 1.20 -0.31 0.00 0.31 0.00 0.00 61.69 63.16 2gd0 s THR 211 Cb 0.13 -4.45 -0.13 0.00 0.01 0.00 0.00 72.50 68.05 2gd0 s THR 211 CO 0.22 -0.74 1.49 -1.14 -0.69 0.00 0.00 174.62 173.76 2gd0 n ARG 212 N 7.21 2.22 -1.07 4.92 0.63 -1.26 -2.99 116.66 126.32 2gd0 n ARG 212 Ca 0.09 0.79 -0.02 0.00 -0.92 0.00 0.00 57.85 57.79 2gd0 n ARG 212 Cb 0.48 -2.51 -0.01 0.00 0.45 0.00 0.00 32.46 30.88 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 2.47 0.57 1.27 5.14 0.00 -1.25 -3.83 105.19 109.56 2gd0 n GLY 213 Ca 0.12 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.20 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 3.07 -3.94 4.61 0.00 -1.16 -3.50 120.51 120.63 2gd0 n ALA 214 Ca -0.02 -2.86 -0.14 0.00 0.00 0.00 0.00 53.44 50.42 2gd0 n ALA 214 Cb 0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.31 0.89 0.10 0.00 3.02 -1.26 -4.89 115.26 112.81 2gd0 n ASN 215 Ca 0.14 -2.12 -0.04 0.00 -0.03 0.00 0.00 54.58 52.53 2gd0 n ASN 215 Cb 0.93 0.58 0.16 0.00 -0.61 0.00 0.00 39.78 40.83 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 0.20 0.00 3.52 4.05 -1.95 -2.85 114.93 117.90 2gd0 h MET 216 Ca -0.16 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 2gd0 h MET 216 Cb 0.63 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2gd0 h MET 216 CO 0.25 0.70 -0.00 1.28 0.23 0.00 0.00 176.91 179.37 2gd0 n LEU 217 N -3.90 2.02 -0.23 3.39 4.77 -1.26 -4.44 117.00 117.35 2gd0 n LEU 217 Ca -0.02 -2.11 0.02 0.00 -0.03 0.00 0.00 56.01 53.88 2gd0 n LEU 217 Cb 0.58 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2gd0 n LEU 217 CO 0.43 0.52 0.50 -0.90 -1.33 0.00 0.00 177.39 176.61 2gd0 n ASP 218 N -0.60 2.13 0.00 -1.43 5.75 -1.25 -4.95 116.55 116.19 2gd0 n ASP 218 Ca 0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 2gd0 n ASP 218 Cb 0.30 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 -0.03 2.47 0.23 6.12 0.00 -1.25 -4.66 105.19 108.07 2gd0 n GLY 219 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -5.99 -0.02 0.00 -1.54 -3.43 103.07 92.08 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 -0.14 0.00 0.00 0.00 0.00 176.54 176.40 2gd0 s ALA 221 N -3.65 3.53 0.61 3.60 0.00 -1.12 -4.81 121.76 119.90 2gd0 s ALA 221 Ca 0.01 -0.36 0.42 0.00 0.00 0.00 0.00 51.96 52.02 2gd0 s ALA 221 Cb 0.10 -2.68 2.28 0.00 0.00 0.00 0.00 23.12 22.82 2gd0 s ALA 221 CO 0.62 -0.21 2.28 -1.35 0.00 0.00 0.00 175.76 177.10 2gd0 h PRO 222 N 7.12 0.00 -0.66 0.00 0.11 -1.88 -1.29 132.00 135.40 2gd0 h PRO 222 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 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 0.74 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.01 2gd0 n TYR 223 N -3.00 0.88 -3.26 0.65 0.18 -1.26 -4.50 117.16 106.85 2gd0 n TYR 223 Ca -0.03 -0.44 -0.23 0.00 1.88 0.00 0.00 57.90 59.08 2gd0 n TYR 223 Cb 0.10 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.98 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 1.55 -1.28 -3.73 -3.48 9.36 -0.49 -1.50 117.16 117.59 2gd0 n TYR 224 Ca 0.23 -3.06 0.00 0.00 3.32 0.00 0.00 57.90 58.39 2gd0 n TYR 224 Cb 0.59 0.35 -0.00 0.00 -0.63 0.00 0.00 39.34 39.65 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 -0.12 -0.07 0.35 2.98 2.15 -0.49 -3.78 116.67 117.69 2gd0 s ASP 225 Ca 0.33 -0.26 -0.06 0.00 0.43 0.00 0.00 52.55 52.99 2gd0 s ASP 225 Cb 0.06 0.27 -0.05 0.00 -0.30 0.00 0.00 42.92 42.90 2gd0 s ASP 225 CO -0.17 -0.51 0.64 0.42 -0.17 0.00 0.00 175.17 175.39 2gd0 s THR 226 N -2.54 4.95 -0.00 1.71 -4.23 -1.26 -0.36 115.64 113.91 2gd0 s THR 226 Ca 0.17 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 2gd0 s THR 226 Cb 0.02 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2gd0 s THR 226 CO -0.01 -0.47 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.20 2gd0 s TYR 227 N -2.27 0.79 -0.04 3.99 1.51 -0.11 -4.95 117.35 116.26 2gd0 s TYR 227 Ca 0.46 -0.16 -0.22 0.00 -1.01 0.00 0.00 57.07 56.15 2gd0 s TYR 227 Cb -0.10 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 2gd0 s TYR 227 CO 0.33 -0.01 0.63 -2.00 -1.11 0.00 0.00 175.55 173.38 2gd0 s GLU 228 N -0.25 4.38 0.32 -0.62 2.12 -1.26 -1.23 118.70 122.16 2gd0 s GLU 228 Ca 0.03 0.77 0.04 0.00 0.36 0.00 0.00 54.97 56.17 2gd0 s GLU 228 Cb -0.04 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 31.01 2gd0 s GLU 228 CO -0.00 0.21 0.44 0.00 -0.54 0.00 0.00 175.26 175.36 2gd0 h ALA 230 N 0.17 1.58 -0.00 0.00 0.00 -0.15 -2.31 119.26 118.55 2gd0 h ALA 230 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gd0 h ALA 230 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gd0 h ALA 230 CO 0.20 0.31 -0.03 -0.40 0.00 0.00 0.00 179.25 179.33 2gd0 n ASP 231 N -4.35 0.44 0.00 0.00 5.75 -1.26 -4.90 116.55 112.23 2gd0 n ASP 231 Ca 0.00 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2gd0 n ASP 231 Cb 0.20 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.14 0.59 4.02 6.12 0.00 -0.87 -5.05 105.19 111.14 2gd0 n GLY 232 Ca 0.20 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2gd0 n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gd0 s ARG 233 N -0.27 2.27 0.08 1.61 0.52 -1.26 -4.83 118.95 117.07 2gd0 s ARG 233 Ca 0.00 -1.71 0.06 0.00 -0.52 0.00 0.00 55.73 53.55 2gd0 s ARG 233 Cb 0.00 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2gd0 s ARG 233 CO 0.00 -0.87 -0.16 0.71 0.02 0.00 0.00 175.30 175.00 2gd0 s TYR 234 N -2.70 1.33 0.18 -0.53 2.02 -1.26 0.10 117.35 116.50 2gd0 s TYR 234 Ca 0.59 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.92 2gd0 s TYR 234 Cb -0.05 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 2gd0 s TYR 234 CO 0.37 0.09 -0.05 0.14 -1.57 0.00 0.00 175.55 174.53 2gd0 s VAL 235 N -1.24 3.42 -0.15 0.71 -7.23 -0.37 -0.74 120.40 114.80 2gd0 s VAL 235 Ca -0.00 -1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 58.52 2gd0 s VAL 235 Cb -0.10 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2gd0 s VAL 235 CO 0.03 -0.12 0.12 0.00 -0.31 0.00 0.00 175.10 174.81 2gd0 s ALA 236 N -1.74 3.72 -0.16 1.32 0.00 0.84 -0.94 121.76 124.80 2gd0 s ALA 236 Ca 0.26 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2gd0 s ALA 236 Cb -0.09 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 2gd0 s ALA 236 CO 0.17 0.40 -0.10 0.08 0.00 0.00 0.00 175.76 176.31 2gd0 s VAL 237 N -0.37 3.15 -0.19 0.00 1.01 0.51 -1.32 120.40 123.19 2gd0 s VAL 237 Ca 0.11 -0.60 0.13 0.00 0.00 0.00 0.00 61.98 61.62 2gd0 s VAL 237 Cb -0.12 -2.36 0.43 0.00 0.00 0.00 0.00 36.38 34.33 2gd0 s VAL 237 CO 0.01 0.49 1.20 0.61 0.00 0.00 0.00 175.10 177.41 2gd0 n GLY 238 N 4.00 4.48 3.47 4.51 0.00 0.16 -1.40 105.19 120.41 2gd0 n GLY 238 Ca -0.18 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 2gd0 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gd0 n ALA 239 N -0.74 3.86 -0.06 4.61 0.00 -0.56 -4.76 120.51 122.86 2gd0 n ALA 239 Ca 0.21 -4.18 -0.10 0.00 0.00 0.00 0.00 53.44 49.37 2gd0 n ALA 239 Cb 0.83 -3.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.03 2gd0 n ALA 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gd0 h ILE 240 N 4.79 1.29 -3.95 0.00 2.04 -1.95 -3.36 117.51 116.37 2gd0 h ILE 240 Ca 0.35 -1.95 -0.52 0.00 1.00 0.00 0.00 64.86 63.73 2gd0 h ILE 240 Cb 0.86 2.43 0.08 0.00 -0.74 0.00 0.00 36.82 39.45 2gd0 h ILE 240 CO 1.29 0.43 0.59 -1.61 0.00 0.00 0.00 178.15 178.86 2gd0 s GLU 241 N -2.06 3.94 0.35 2.37 8.01 -1.26 -4.82 118.70 125.23 2gd0 s GLU 241 Ca -0.14 2.10 0.04 0.00 0.01 0.00 0.00 54.97 56.98 2gd0 s GLU 241 Cb -0.02 -2.71 0.67 0.00 -4.31 0.00 0.00 34.13 27.76 2gd0 s GLU 241 CO 0.50 -0.50 1.98 -1.00 0.01 0.00 0.00 175.26 176.25 2gd0 h PRO 242 N 2.60 0.81 -0.07 0.39 0.13 -1.99 -0.53 132.00 133.34 2gd0 h PRO 242 Ca -0.49 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.47 2gd0 h PRO 242 Cb 1.25 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2gd0 h PRO 242 CO 0.62 0.54 -0.46 -0.56 -0.23 0.00 0.00 178.00 177.90 2gd0 h GLN 243 N 0.84 0.18 0.10 0.86 -0.00 -1.96 0.17 115.11 115.30 2gd0 h GLN 243 Ca 0.29 -0.09 -0.20 0.00 -0.00 0.00 0.00 58.65 58.64 2gd0 h GLN 243 Cb 0.10 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.60 2gd0 h GLN 243 CO -0.08 0.61 -0.86 0.74 -0.00 0.00 0.00 178.83 179.24 2gd0 h PHE 244 N 0.15 0.66 -0.72 0.06 0.04 -1.57 -2.06 116.94 113.51 2gd0 h PHE 244 Ca 0.01 -0.44 0.13 0.00 2.80 0.00 0.00 57.97 60.47 2gd0 h PHE 244 Cb 0.88 -0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.89 2gd0 h PHE 244 CO 0.01 1.30 0.28 -0.92 -0.60 0.00 0.00 178.31 178.38 2gd0 h TYR 245 N -0.16 0.48 -0.75 -0.55 3.20 -1.02 0.14 116.97 118.31 2gd0 h TYR 245 Ca -0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2gd0 h TYR 245 Cb 1.62 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 2gd0 h TYR 245 CO 0.17 0.07 0.32 0.00 -1.64 0.00 0.00 178.16 177.08 2gd0 h ALA 246 N 1.51 0.98 -0.62 1.82 0.00 -0.50 -1.70 119.26 120.75 2gd0 h ALA 246 Ca 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2gd0 h ALA 246 Cb 0.56 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2gd0 h ALA 246 CO -0.38 0.58 0.22 0.00 0.00 0.00 0.00 179.25 179.68 2gd0 h ALA 247 N 1.16 0.82 -0.53 0.00 0.00 -0.58 -1.22 119.26 118.90 2gd0 h ALA 247 Ca 0.25 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2gd0 h ALA 247 Cb 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2gd0 h ALA 247 CO -0.02 0.46 0.22 1.98 0.00 0.00 0.00 179.25 181.88 2gd0 h MET 248 N 0.88 0.40 -0.34 0.00 -1.53 -0.36 -0.56 114.93 113.41 2gd0 h MET 248 Ca 0.21 -0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 56.34 2gd0 h MET 248 Cb 0.25 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 2gd0 h MET 248 CO -0.01 0.27 -0.21 -0.07 0.14 0.00 0.00 176.91 177.02 2gd0 h LEU 249 N 0.41 0.67 0.34 3.39 3.38 -0.85 -1.94 115.31 120.71 2gd0 h LEU 249 Ca 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2gd0 h LEU 249 Cb 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2gd0 h LEU 249 CO -0.23 0.87 -0.16 0.00 0.09 0.00 0.00 178.44 179.01 2gd0 h ALA 250 N 1.18 -0.45 -0.98 1.53 0.00 -0.93 0.70 119.26 120.30 2gd0 h ALA 250 Ca 0.09 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.04 2gd0 h ALA 250 Cb 0.68 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2gd0 h ALA 250 CO 0.05 -0.70 0.61 0.78 0.00 0.00 0.00 179.25 179.99 2gd0 h GLY 251 N -0.57 1.58 2.00 0.00 0.00 -1.00 0.96 103.07 106.05 2gd0 h GLY 251 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gd0 h GLY 251 CO 0.08 -0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.65 2gd0 n LEU 252 N -4.68 0.39 -1.05 3.11 4.77 -0.74 -4.93 117.00 113.87 2gd0 n LEU 252 Ca 0.22 0.54 -0.10 0.00 -0.03 0.00 0.00 56.01 56.63 2gd0 n LEU 252 Cb 0.55 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2gd0 n LEU 252 CO 0.24 -0.10 -0.12 0.61 -1.33 0.00 0.00 177.39 176.70 2gd0 n GLY 253 N 1.36 0.22 3.84 -0.72 0.00 0.33 -5.01 105.19 105.21 2gd0 n GLY 253 Ca 0.06 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.72 4.42 -0.35 0.99 1.43 -0.73 -5.04 118.68 116.68 2gd0 s LEU 254 Ca 0.00 0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 53.64 2gd0 s LEU 254 Cb 0.00 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2gd0 s LEU 254 CO 0.00 0.32 0.73 -0.62 0.23 0.00 0.00 176.35 177.01 2gd0 s ASP 255 N -0.89 6.52 0.26 2.29 2.15 -1.26 -4.59 116.67 121.16 2gd0 s ASP 255 Ca 0.20 0.34 -0.01 0.00 0.43 0.00 0.00 52.55 53.51 2gd0 s ASP 255 Cb -0.15 -2.37 0.55 0.00 -0.30 0.00 0.00 42.92 40.65 2gd0 s ASP 255 CO 0.10 -0.66 1.73 0.00 -0.17 0.00 0.00 175.17 176.17 2gd0 h ALA 256 N 8.41 1.23 -0.25 3.66 0.00 -1.95 0.77 119.26 131.12 2gd0 h ALA 256 Ca -0.25 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gd0 h ALA 256 Cb 1.10 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2gd0 h ALA 256 CO 0.88 -0.20 0.27 0.00 0.00 0.00 0.00 179.25 180.20 2gd0 h ALA 257 N 1.59 1.92 -0.14 0.00 0.00 -1.99 -0.91 119.26 119.73 2gd0 h ALA 257 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2gd0 h ALA 257 Cb 0.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gd0 h ALA 257 CO -0.42 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 178.82 2gd0 n GLU 258 N -3.81 2.19 -4.21 0.00 -0.58 0.26 -4.95 120.64 109.55 2gd0 n GLU 258 Ca 0.03 -1.76 -0.23 0.00 -0.42 0.00 0.00 57.16 54.78 2gd0 n GLU 258 Cb 0.41 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 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 -1.81 3.46 0.67 -4.62 1.43 -0.35 -5.02 118.68 112.44 2gd0 s LEU 259 Ca 0.33 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2gd0 s LEU 259 Cb 0.21 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2gd0 s LEU 259 CO 0.31 0.00 1.24 -2.84 0.23 0.00 0.00 176.35 175.29 2gd0 s PRO 260 N -3.59 2.45 0.69 1.29 0.02 -1.26 -4.95 135.00 129.65 2gd0 s PRO 260 Ca 0.31 1.88 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 2gd0 s PRO 260 Cb -0.08 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 2gd0 s PRO 260 CO 0.22 -1.62 0.78 -2.30 -0.33 0.00 0.00 177.00 173.74 2gd0 n PRO 261 N -2.20 0.50 -0.32 5.54 -0.02 -1.26 -4.87 135.00 132.37 2gd0 n PRO 261 Ca 0.14 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 2gd0 n PRO 261 Cb 0.49 -2.04 0.15 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.13 0.94 -0.24 -0.52 4.15 -1.99 -2.97 115.11 114.35 2gd0 h GLN 262 Ca -0.47 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.86 2gd0 h GLN 262 Cb 1.35 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2gd0 h GLN 262 CO 0.46 0.62 -0.01 0.09 -1.93 0.00 0.00 178.83 178.06 2gd0 n ASN 263 N -4.63 3.43 -4.53 -0.69 5.03 -1.26 -4.82 115.26 107.79 2gd0 n ASN 263 Ca 0.13 -3.16 -0.42 0.00 0.87 0.00 0.00 54.58 52.00 2gd0 n ASN 263 Cb 0.20 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.39 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 -2.17 6.51 0.52 6.41 -1.08 -1.12 -4.88 116.67 120.86 2gd0 s ASP 264 Ca 0.41 -1.56 0.18 0.00 -0.52 0.00 0.00 52.55 51.07 2gd0 s ASP 264 Cb 0.35 -2.52 1.30 0.00 -1.46 0.00 0.00 42.92 40.58 2gd0 s ASP 264 CO 0.06 -1.40 2.10 0.03 0.52 0.00 0.00 175.17 176.49 2gd0 h ARG 265 N 9.54 0.01 0.00 4.34 3.08 -1.89 -1.60 114.38 127.87 2gd0 h ARG 265 Ca 0.16 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2gd0 h ARG 265 Cb 1.02 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 2gd0 h ARG 265 CO 1.33 0.01 -0.01 0.00 -1.07 0.00 0.00 179.97 180.23 2gd0 h ALA 266 N 1.92 1.72 -0.16 0.04 0.00 -1.99 -2.56 119.26 118.22 2gd0 h ALA 266 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gd0 h ALA 266 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gd0 h ALA 266 CO -0.00 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.81 2gd0 n ARG 267 N -4.14 2.04 -0.33 0.00 1.74 -0.63 -4.69 116.66 110.65 2gd0 n ARG 267 Ca -0.03 -1.58 0.14 0.00 -0.77 0.00 0.00 57.85 55.61 2gd0 n ARG 267 Cb 0.10 -1.17 0.29 0.00 -1.02 0.00 0.00 32.46 30.66 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 1.36 -0.01 -0.52 -1.55 4.06 -1.14 -0.34 115.95 117.81 2gd0 h TRP 268 Ca 0.00 0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2gd0 h TRP 268 Cb 0.55 0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 2gd0 h TRP 268 CO 0.11 -0.41 0.15 -1.35 -3.56 0.00 0.00 178.44 173.38 2gd0 h PRO 269 N 0.03 0.78 -0.23 0.49 0.11 -1.83 0.46 132.00 131.81 2gd0 h PRO 269 Ca 0.59 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.52 2gd0 h PRO 269 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2gd0 h PRO 269 CO -0.88 0.69 0.01 1.49 -0.21 0.00 0.00 178.00 179.10 2gd0 h GLU 270 N 0.76 0.40 -0.24 1.05 4.81 -1.68 -1.31 114.58 118.37 2gd0 h GLU 270 Ca 0.17 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2gd0 h GLU 270 Cb 0.24 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2gd0 h GLU 270 CO -0.01 0.57 0.06 1.25 -0.73 0.00 0.00 179.01 180.15 2gd0 h LEU 271 N 0.18 0.03 -0.88 1.64 5.85 -0.61 -2.30 115.31 119.22 2gd0 h LEU 271 Ca 0.07 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2gd0 h LEU 271 Cb 0.38 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2gd0 h LEU 271 CO 0.01 0.05 0.56 -0.09 -0.34 0.00 0.00 178.44 178.63 2gd0 h ARG 272 N 0.15 1.01 -0.43 1.25 2.43 -0.00 -1.41 114.38 117.39 2gd0 h ARG 272 Ca 0.11 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2gd0 h ARG 272 Cb 0.10 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2gd0 h ARG 272 CO -0.14 0.67 -0.09 0.00 -1.51 0.00 0.00 179.97 178.90 2gd0 h ALA 273 N 1.39 1.04 -0.29 2.80 0.00 -0.99 0.26 119.26 123.47 2gd0 h ALA 273 Ca 0.37 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gd0 h ALA 273 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gd0 h ALA 273 CO -0.15 0.58 -0.08 -0.07 0.00 0.00 0.00 179.25 179.54 2gd0 h LEU 274 N 0.68 0.57 -0.98 0.00 3.38 -0.92 -0.37 115.31 117.67 2gd0 h LEU 274 Ca 0.12 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2gd0 h LEU 274 Cb 0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2gd0 h LEU 274 CO 0.03 0.81 0.13 -0.07 0.09 0.00 0.00 178.44 179.44 2gd0 h LEU 275 N 0.33 0.81 -0.25 1.67 3.38 -1.08 -1.79 115.31 118.38 2gd0 h LEU 275 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gd0 h LEU 275 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2gd0 h LEU 275 CO 0.03 0.80 0.09 0.74 0.09 0.00 0.00 178.44 180.19 2gd0 h THR 276 N 0.84 1.18 -0.36 0.22 2.02 -0.09 -0.92 112.91 115.80 2gd0 h THR 276 Ca 0.18 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2gd0 h THR 276 Cb 0.31 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2gd0 h THR 276 CO -0.00 0.19 0.07 -0.08 0.37 0.00 0.00 175.52 176.07 2gd0 h GLU 277 N 0.25 0.19 0.44 6.66 4.81 -0.90 -0.70 114.58 125.33 2gd0 h GLU 277 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2gd0 h GLU 277 Cb 0.21 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2gd0 h GLU 277 CO -0.00 0.13 -0.40 0.00 -0.73 0.00 0.00 179.01 178.00 2gd0 h ALA 278 N 1.27 -1.09 -0.29 2.92 0.00 -1.03 -2.68 119.26 118.36 2gd0 h ALA 278 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gd0 h ALA 278 Cb 0.20 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2gd0 h ALA 278 CO -0.23 -1.11 0.20 0.74 0.00 0.00 0.00 179.25 178.86 2gd0 h PHE 279 N -0.82 0.20 0.00 0.00 0.04 -1.07 -0.09 116.94 115.19 2gd0 h PHE 279 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2gd0 h PHE 279 Cb 0.70 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2gd0 h PHE 279 CO -0.19 0.11 0.00 0.00 -0.60 0.00 0.00 178.31 177.63 2gd0 n ALA 280 N -2.54 1.82 0.17 2.45 0.00 -0.28 -3.40 120.51 118.73 2gd0 n ALA 280 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.55 2gd0 n ALA 280 Cb 0.22 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.85 0.00 4.64 -0.67 -3.26 113.55 110.40 2gd0 h SER 281 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 2gd0 h SER 281 Cb 0.44 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.38 2gd0 h SER 281 CO 0.00 0.44 -0.63 -1.00 -0.87 0.00 0.00 176.83 174.77 2gd0 s HIS 282 N -3.32 1.68 0.82 4.77 3.76 -1.22 -4.87 115.29 116.91 2gd0 s HIS 282 Ca 0.02 -1.00 -0.11 0.00 -0.15 0.00 0.00 55.06 53.81 2gd0 s HIS 282 Cb 0.10 -1.02 0.08 0.00 1.11 0.00 0.00 32.58 32.85 2gd0 s HIS 282 CO 0.71 -0.11 1.09 -0.51 -0.85 0.00 0.00 174.74 175.07 2gd0 s ASP 283 N -3.36 4.17 0.21 1.40 1.11 -1.26 0.36 116.67 119.29 2gd0 s ASP 283 Ca 0.34 1.59 -0.09 0.00 0.18 0.00 0.00 52.55 54.56 2gd0 s ASP 283 Cb 0.07 -2.30 0.27 0.00 1.07 0.00 0.00 42.92 42.03 2gd0 s ASP 283 CO 0.12 -2.21 1.78 -0.09 1.18 0.00 0.00 175.17 175.95 2gd0 h ARG 284 N -1.25 0.54 -0.68 8.23 2.43 -1.91 -2.51 114.38 119.23 2gd0 h ARG 284 Ca -0.46 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 2gd0 h ARG 284 Cb 1.26 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2gd0 h ARG 284 CO 0.54 0.36 0.45 -0.44 -1.51 0.00 0.00 179.97 179.37 2gd0 h ASP 285 N 0.55 0.68 -0.11 -3.80 5.19 -1.96 0.36 116.42 117.33 2gd0 h ASP 285 Ca 0.31 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.75 2gd0 h ASP 285 Cb 0.29 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.60 2gd0 h ASP 285 CO -0.24 0.46 -0.15 -0.74 -3.12 0.00 0.00 179.24 175.46 2gd0 h HIS 286 N 0.79 -0.37 -0.54 4.55 2.76 -1.82 0.19 115.15 120.71 2gd0 h HIS 286 Ca 0.28 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.36 2gd0 h HIS 286 Cb 0.11 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2gd0 h HIS 286 CO -0.00 -0.21 -0.08 -1.49 -1.30 0.00 0.00 177.93 174.84 2gd0 h TRP 287 N -0.19 1.13 -0.98 5.26 4.06 -1.37 0.28 115.95 124.13 2gd0 h TRP 287 Ca 0.09 -0.23 0.27 0.00 2.06 0.00 0.00 58.89 61.08 2gd0 h TRP 287 Cb 0.31 -0.28 -0.18 0.00 -1.00 0.00 0.00 29.16 28.01 2gd0 h TRP 287 CO -0.25 1.04 0.02 0.41 -3.56 0.00 0.00 178.44 176.10 2gd0 n GLY 288 N -0.29 -1.33 0.13 1.49 0.00 0.12 -2.11 105.19 103.20 2gd0 n GLY 288 Ca 0.01 0.96 -0.22 0.00 0.00 0.00 0.00 46.02 46.78 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 1.97 0.09 -0.93 4.61 0.00 0.19 -3.37 119.26 121.81 2gd0 h ALA 289 Ca 0.60 -1.00 0.19 0.00 0.00 0.00 0.00 54.91 54.69 2gd0 h ALA 289 Cb 1.24 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2gd0 h ALA 289 CO -0.92 0.77 0.60 0.28 0.00 0.00 0.00 179.25 179.98 2gd0 h VAL 290 N -0.18 0.72 -0.46 0.00 2.07 -0.04 -2.57 116.25 115.79 2gd0 h VAL 290 Ca -0.28 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2gd0 h VAL 290 Cb 1.85 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2gd0 h VAL 290 CO 0.12 0.10 0.01 0.49 0.02 0.00 0.00 177.57 178.32 2gd0 n PHE 291 N -4.58 1.65 0.00 1.57 3.01 -0.92 -4.89 117.46 113.29 2gd0 n PHE 291 Ca 0.20 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 58.07 2gd0 n PHE 291 Cb 0.62 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.46 0.00 -1.15 4.37 0.00 -0.97 0.33 120.51 123.54 2gd0 n ALA 292 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 2gd0 n ALA 292 Cb 1.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.70 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 3.80 -4.84 0.00 4.13 -1.26 -5.05 115.26 112.04 2gd0 n ASN 293 Ca 0.00 -3.33 -0.31 0.00 1.68 0.00 0.00 54.58 52.62 2gd0 n ASN 293 Cb 0.00 -0.65 0.03 0.00 -1.54 0.00 0.00 39.78 37.62 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 -1.79 5.79 -0.17 6.41 1.04 0.15 -4.96 113.70 120.17 2gd0 s SER 294 Ca 0.48 1.55 0.05 0.00 0.48 0.00 0.00 55.95 58.50 2gd0 s SER 294 Cb 0.40 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 64.41 2gd0 s SER 294 CO 0.08 -1.17 1.30 0.47 0.98 0.00 0.00 173.24 174.90 2gd0 n ASP 295 N -2.87 3.40 0.00 7.02 10.43 -1.26 -4.49 116.55 128.78 2gd0 n ASP 295 Ca 0.07 -2.64 0.10 0.00 2.57 0.00 0.00 54.79 54.89 2gd0 n ASP 295 Cb 0.54 -0.63 0.49 0.00 1.84 0.00 0.00 41.12 43.35 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 0.00 2.02 -3.88 2.24 0.00 -1.26 -4.50 120.51 115.13 2gd0 n ALA 296 Ca 0.22 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 2gd0 n ALA 296 Cb 0.91 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.59 1.93 0.06 0.00 1.01 -1.26 0.37 120.40 118.93 2gd0 s VAL 298 Ca 0.28 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2gd0 s VAL 298 Cb -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2gd0 s VAL 298 CO 0.85 0.52 -0.08 0.42 0.00 0.00 0.00 175.10 176.81 2gd0 s THR 299 N 0.87 0.67 0.44 3.92 -4.23 -0.43 -4.92 115.64 111.96 2gd0 s THR 299 Ca -0.07 -1.38 -0.22 0.00 -1.18 0.00 0.00 61.69 58.85 2gd0 s THR 299 Cb -0.15 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.60 2gd0 s THR 299 CO -0.02 -0.51 1.04 -2.16 -0.54 0.00 0.00 174.62 172.43 2gd0 s PRO 300 N -2.29 3.99 -0.60 3.99 0.04 -1.26 -0.11 135.00 138.76 2gd0 s PRO 300 Ca -0.02 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 2gd0 s PRO 300 Cb -0.05 -2.33 0.12 0.00 0.04 0.00 0.00 34.50 32.27 2gd0 s PRO 300 CO -0.01 -0.28 0.66 0.08 0.04 0.00 0.00 177.00 177.49 2gd0 s VAL 301 N -1.81 4.98 -0.04 -0.36 1.01 0.08 -4.76 120.40 119.50 2gd0 s VAL 301 Ca 0.62 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2gd0 s VAL 301 Cb -0.19 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 2gd0 s VAL 301 CO 0.24 -1.05 0.56 -0.76 0.00 0.00 0.00 175.10 174.08 2gd0 s LEU 302 N 2.21 4.38 0.65 3.92 1.43 -1.26 -4.60 118.68 125.41 2gd0 s LEU 302 Ca 0.10 1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 54.11 2gd0 s LEU 302 Cb -0.25 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 2gd0 s LEU 302 CO 0.04 0.08 1.11 0.00 0.23 0.00 0.00 176.35 177.81 2gd0 s ALA 303 N -0.01 2.50 0.33 4.21 0.00 -1.26 -4.89 121.76 122.64 2gd0 s ALA 303 Ca 0.30 0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.92 2gd0 s ALA 303 Cb -0.17 -3.32 0.97 0.00 0.00 0.00 0.00 23.12 20.61 2gd0 s ALA 303 CO 0.15 -1.22 1.67 0.74 0.00 0.00 0.00 175.76 177.10 2gd0 h PHE 304 N 0.12 0.83 0.00 0.00 0.05 -2.02 0.12 116.94 116.04 2gd0 h PHE 304 Ca -0.47 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.36 2gd0 h PHE 304 Cb 1.25 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.99 2gd0 h PHE 304 CO 0.55 -0.14 0.00 0.78 -0.18 0.00 0.00 178.31 179.32 2gd0 h GLY 305 N 0.35 0.00 0.44 -1.45 0.00 -2.04 -2.74 103.07 97.63 2gd0 h GLY 305 Ca 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.97 2gd0 h GLY 305 CO -0.59 0.00 -1.63 1.18 0.00 0.00 0.00 176.54 175.50 2gd0 n GLU 306 N -2.58 0.64 -0.35 4.80 1.02 0.39 -4.56 120.64 120.01 2gd0 n GLU 306 Ca 0.02 -0.03 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2gd0 n GLU 306 Cb 0.31 -1.66 0.34 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.63 0.00 2.62 2.07 -1.26 -2.04 116.25 118.28 2gd0 h VAL 307 Ca -0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gd0 h VAL 307 Cb 1.15 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2gd0 h VAL 307 CO 0.01 0.12 0.00 1.12 0.02 0.00 0.00 177.57 178.84 2gd0 h HIS 308 N 0.67 0.00 -0.01 1.57 2.07 -1.80 -1.35 115.15 116.30 2gd0 h HIS 308 Ca 0.60 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.12 2gd0 h HIS 308 Cb 1.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.00 2gd0 h HIS 308 CO -0.01 0.00 -0.16 0.09 -3.07 0.00 0.00 177.93 174.77 2gd0 n ASN 309 N -2.99 0.77 -4.65 3.10 3.02 -0.77 -4.74 115.26 109.01 2gd0 n ASN 309 Ca -0.01 -0.78 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 2gd0 n ASN 309 Cb 0.18 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.45 4.19 0.23 3.52 2.56 -0.51 -4.97 118.70 121.28 2gd0 s GLU 310 Ca 0.28 0.89 -0.07 0.00 0.00 0.00 0.00 54.97 56.07 2gd0 s GLU 310 Cb 0.20 -3.63 0.40 0.00 2.00 0.00 0.00 34.13 33.10 2gd0 s GLU 310 CO 0.48 -0.46 1.70 -1.35 -0.56 0.00 0.00 175.26 175.07 2gd0 h PRO 311 N 7.65 0.30 -0.50 4.30 0.11 -1.91 -0.64 132.00 141.30 2gd0 h PRO 311 Ca -0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2gd0 h PRO 311 Cb 1.10 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2gd0 h PRO 311 CO 0.85 0.20 0.25 1.25 -0.21 0.00 0.00 178.00 180.34 2gd0 h HIS 312 N 0.30 0.69 0.16 0.65 2.76 -1.96 0.58 115.15 118.33 2gd0 h HIS 312 Ca 0.38 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.53 2gd0 h HIS 312 Cb 0.60 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2gd0 h HIS 312 CO -0.24 0.50 -0.08 0.82 -1.30 0.00 0.00 177.93 177.64 2gd0 h ILE 313 N 0.70 0.95 0.36 6.26 1.08 -1.49 -2.99 117.51 122.39 2gd0 h ILE 313 Ca 0.18 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2gd0 h ILE 313 Cb 0.06 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 2gd0 h ILE 313 CO -0.03 0.13 -0.43 0.40 -0.69 0.00 0.00 178.15 177.54 2gd0 h ILE 314 N -0.49 0.15 0.00 -0.67 2.04 -0.94 -2.81 117.51 114.78 2gd0 h ILE 314 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2gd0 h ILE 314 Cb 0.38 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2gd0 h ILE 314 CO 0.04 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.82 2gd0 h GLU 315 N -0.82 0.00 -0.02 2.37 5.08 -0.96 -0.90 114.58 119.33 2gd0 h GLU 315 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gd0 h GLU 315 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2gd0 h GLU 315 CO -0.10 0.04 -0.01 0.54 -1.00 0.00 0.00 179.01 178.48 2gd0 n ARG 316 N -4.16 1.96 -3.88 2.33 1.74 -1.13 -4.96 116.66 108.57 2gd0 n ARG 316 Ca -0.03 -1.41 -0.26 0.00 -0.77 0.00 0.00 57.85 55.38 2gd0 n ARG 316 Cb 0.13 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 0.71 -1.22 0.22 0.55 3.02 -0.34 -4.86 115.26 113.34 2gd0 n ASN 317 Ca 0.16 -0.99 0.05 0.00 -0.03 0.00 0.00 54.58 53.78 2gd0 n ASN 317 Cb 0.47 -3.23 0.48 0.00 -0.61 0.00 0.00 39.78 36.90 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 -1.86 1.09 -2.47 3.41 2.02 -1.77 -3.43 112.91 109.91 2gd0 h THR 318 Ca -0.63 -0.86 -0.57 0.00 0.77 0.00 0.00 66.41 65.12 2gd0 h THR 318 Cb 1.37 1.47 -0.15 0.00 -1.74 0.00 0.00 68.15 69.11 2gd0 h THR 318 CO 0.59 0.24 -0.76 -0.36 0.37 0.00 0.00 175.52 175.60 2gd0 s PHE 319 N -4.40 2.14 0.06 3.16 0.40 -1.26 0.05 117.98 118.13 2gd0 s PHE 319 Ca -0.03 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2gd0 s PHE 319 Cb 0.15 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.69 2gd0 s PHE 319 CO 0.69 0.61 -0.06 1.52 0.70 0.00 0.00 175.22 178.67 2gd0 s TYR 320 N -2.54 0.71 -0.43 0.36 -0.85 -0.18 -4.78 117.35 109.64 2gd0 s TYR 320 Ca 0.27 -0.72 -0.27 0.00 -0.52 0.00 0.00 57.07 55.83 2gd0 s TYR 320 Cb -0.04 -0.43 0.02 0.00 0.38 0.00 0.00 41.96 41.89 2gd0 s TYR 320 CO 0.12 -0.15 1.02 -1.21 -1.52 0.00 0.00 175.55 173.82 2gd0 s GLU 321 N -2.69 3.74 0.00 -3.49 2.02 -1.26 -0.33 118.70 116.68 2gd0 s GLU 321 Ca -0.00 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2gd0 s GLU 321 Cb -0.02 -3.87 0.00 0.00 0.10 0.00 0.00 34.13 30.34 2gd0 s GLU 321 CO -0.03 -1.18 0.00 0.00 0.02 0.00 0.00 175.26 174.07 2gd0 n ALA 322 N 7.28 0.00 -1.93 5.21 0.00 -0.88 -4.97 120.51 125.22 2gd0 n ALA 322 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2gd0 n ALA 322 Cb 0.48 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 -1.00 6.62 0.00 0.00 -0.87 -1.26 -4.26 114.94 114.16 2gd0 s ASN 323 Ca 0.00 2.38 0.00 0.00 -1.57 0.00 0.00 52.86 53.67 2gd0 s ASN 323 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2gd0 s ASN 323 CO 0.00 -0.93 0.00 0.61 -2.57 0.00 0.00 177.10 174.21 2gd0 n GLY 324 N 4.16 1.99 3.31 0.66 0.00 -1.26 -4.92 105.19 109.13 2gd0 n GLY 324 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.88 0.31 -0.02 0.00 -1.26 -5.15 107.32 102.08 2gd0 s GLY 325 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 44.72 43.19 2gd0 s GLY 325 CO 0.00 -1.06 1.29 -0.98 0.00 0.00 0.00 173.10 172.34 2gd0 s TRP 326 N -4.05 3.14 0.07 1.90 0.52 -1.26 -2.07 118.94 117.19 2gd0 s TRP 326 Ca 0.26 1.41 0.06 0.00 0.02 0.00 0.00 56.10 57.85 2gd0 s TRP 326 Cb 0.04 -3.63 -0.03 0.00 -1.15 0.00 0.00 33.47 28.71 2gd0 s TRP 326 CO 0.06 -1.73 -0.16 -0.65 0.02 0.00 0.00 176.95 174.48 2gd0 s GLN 327 N -1.50 0.95 0.29 4.98 -1.52 0.54 -4.90 119.66 118.51 2gd0 s GLN 327 Ca 0.50 -0.99 -0.29 0.00 -1.95 0.00 0.00 55.36 52.63 2gd0 s GLN 327 Cb -0.39 -1.04 -0.10 0.00 -0.22 0.00 0.00 33.01 31.27 2gd0 s GLN 327 CO 0.49 0.24 1.17 -1.25 -0.25 0.00 0.00 175.29 175.69 2gd0 s PRO 328 N -1.67 4.55 0.80 2.91 0.04 -1.26 -1.01 135.00 139.36 2gd0 s PRO 328 Ca 0.01 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2gd0 s PRO 328 Cb -0.10 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.36 2gd0 s PRO 328 CO 0.03 0.08 1.09 -1.64 0.04 0.00 0.00 177.00 176.60 2gd0 s MET 329 N -1.48 2.03 0.46 4.56 -1.94 0.11 -4.84 119.30 118.20 2gd0 s MET 329 Ca 0.46 1.04 -0.23 0.00 -1.71 0.00 0.00 55.69 55.25 2gd0 s MET 329 Cb -0.34 -1.88 -0.09 0.00 2.01 0.00 0.00 34.83 34.53 2gd0 s MET 329 CO 0.44 -1.77 1.03 -2.30 -0.01 0.00 0.00 175.02 172.42 2gd0 n PRO 330 N -3.59 1.33 -4.06 2.03 -0.02 -1.26 -4.97 135.00 124.46 2gd0 n PRO 330 Ca 0.08 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2gd0 n PRO 330 Cb 0.54 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.32 0.57 0.99 3.55 0.00 -1.26 -4.68 121.76 119.60 2gd0 s ALA 331 Ca 0.65 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2gd0 s ALA 331 Cb -0.52 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2gd0 s ALA 331 CO 0.55 -0.02 0.00 -0.35 0.00 0.00 0.00 175.76 175.94 2gd0 n PRO 332 N 1.48 0.15 -4.09 0.00 -0.04 -1.26 -5.01 135.00 126.23 2gd0 n PRO 332 Ca -0.23 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 -0.07 0.00 -0.04 0.00 0.00 33.50 33.94 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 3.08 -0.08 0.54 0.52 -1.26 -4.96 118.95 114.23 2gd0 s ARG 333 Ca 0.00 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 2gd0 s ARG 333 Cb 0.00 -2.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.60 2gd0 s ARG 333 CO 0.00 0.65 -0.22 -0.06 0.02 0.00 0.00 175.30 175.69 2gd0 s PHE 334 N -1.19 2.28 0.17 -0.53 0.40 -1.26 -5.05 117.98 112.79 2gd0 s PHE 334 Ca 0.23 -0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 55.64 2gd0 s PHE 334 Cb -0.12 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 41.92 2gd0 s PHE 334 CO 0.14 -0.33 1.49 0.66 0.70 0.00 0.00 175.22 177.88 2gd0 h SER 335 N 6.57 0.81 0.00 1.36 4.64 -2.00 -3.30 113.55 121.64 2gd0 h SER 335 Ca -0.25 -0.40 -0.38 0.00 -0.47 0.00 0.00 61.79 60.29 2gd0 h SER 335 Cb 1.21 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2gd0 h SER 335 CO 0.47 1.15 -2.21 -1.14 -0.87 0.00 0.00 176.83 174.24 2gd0 n ARG 336 N -4.01 0.58 -3.38 4.77 0.63 -1.26 -4.70 116.66 109.29 2gd0 n ARG 336 Ca -0.03 0.29 -0.40 0.00 -0.92 0.00 0.00 57.85 56.80 2gd0 n ARG 336 Cb 0.57 -1.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 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 -4.30 4.00 -2.06 5.15 -2.24 -1.26 -5.06 114.28 108.51 2gd0 n THR 337 Ca -0.47 -5.41 -0.40 0.00 -2.27 0.00 0.00 64.05 55.50 2gd0 n THR 337 Cb 0.81 -2.35 -0.01 0.00 -2.10 0.00 0.00 70.33 66.68 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 -1.79 3.37 0.39 6.98 0.00 -1.24 -3.25 121.76 126.21 2gd0 s ALA 338 Ca 0.31 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 53.28 2gd0 s ALA 338 Cb -0.03 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2gd0 s ALA 338 CO -0.05 -0.77 1.11 -1.12 0.00 0.00 0.00 175.76 174.94 2gd0 s SER 339 N -0.60 6.69 0.67 0.00 0.01 -1.26 -2.98 113.70 116.23 2gd0 s SER 339 Ca 0.53 2.22 -0.12 0.00 1.31 0.00 0.00 55.95 59.89 2gd0 s SER 339 Cb -0.39 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.23 2gd0 s SER 339 CO 0.51 -0.55 1.06 -0.44 0.41 0.00 0.00 173.24 174.24 2gd0 s SER 340 N -1.27 5.45 0.24 2.44 0.01 -1.26 -4.87 113.70 114.43 2gd0 s SER 340 Ca 0.56 1.69 -0.31 0.00 1.31 0.00 0.00 55.95 59.20 2gd0 s SER 340 Cb -0.27 -2.51 -0.12 0.00 0.21 0.00 0.00 66.02 63.32 2gd0 s SER 340 CO 0.35 -1.40 1.57 1.67 0.41 0.00 0.00 173.24 175.84 2gd0 n GLN 341 N -2.82 2.47 -1.72 12.44 7.27 -1.26 -4.79 117.38 128.97 2gd0 n GLN 341 Ca 0.08 0.88 -0.40 0.00 0.07 0.00 0.00 57.00 57.63 2gd0 n GLN 341 Cb 0.53 -2.65 0.02 0.00 2.41 0.00 0.00 30.24 30.56 2gd0 n GLN 341 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2gd0 n PRO 342 N 2.68 1.93 -2.72 3.69 -0.02 -1.26 -4.98 135.00 134.33 2gd0 n PRO 342 Ca 0.12 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2gd0 n PRO 342 Cb 0.34 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 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 -2.37 4.60 0.99 -0.52 0.52 -1.26 -4.92 118.95 115.98 2gd0 s ARG 343 Ca 0.63 1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 57.15 2gd0 s ARG 343 Cb -0.48 -3.44 0.19 0.00 0.52 0.00 0.00 34.95 31.74 2gd0 s ARG 343 CO 0.56 0.02 1.08 -1.25 0.02 0.00 0.00 175.30 175.73 2gd0 s PRO 344 N 0.75 0.46 0.32 3.54 0.04 -1.26 -0.84 135.00 138.00 2gd0 s PRO 344 Ca 0.51 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2gd0 s PRO 344 Cb -0.22 -1.71 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2gd0 s PRO 344 CO 0.28 -2.82 1.52 -2.30 0.04 0.00 0.00 177.00 173.72 2gd0 n PRO 345 N -4.30 2.57 -4.56 0.56 -0.02 -1.26 -4.50 135.00 123.48 2gd0 n PRO 345 Ca 0.06 0.91 -0.26 0.00 -2.02 0.00 0.00 63.50 62.20 2gd0 n PRO 345 Cb 0.54 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 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 -0.44 2.90 0.37 3.55 0.00 -1.26 -4.79 121.76 122.08 2gd0 s ALA 346 Ca 0.60 -2.22 -0.26 0.00 0.00 0.00 0.00 51.96 50.08 2gd0 s ALA 346 Cb -0.51 0.33 -0.12 0.00 0.00 0.00 0.00 23.12 22.82 2gd0 s ALA 346 CO 0.54 -0.18 1.15 0.00 0.00 0.00 0.00 175.76 177.27 2gd0 n ALA 347 N -0.87 0.67 -1.59 0.00 0.00 -1.26 -4.64 120.51 112.81 2gd0 n ALA 347 Ca -0.04 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.31 2gd0 n ALA 347 Cb 0.67 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.98 2gd0 n ALA 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gd0 n THR 348 N -0.05 2.71 -4.34 0.00 -1.04 -1.26 -4.75 114.28 105.55 2gd0 n THR 348 Ca 0.07 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.39 2gd0 n THR 348 Cb 0.37 -1.09 -0.10 0.00 -1.82 0.00 0.00 70.33 67.68 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 -1.39 1.77 0.00 12.58 -4.36 -0.20 -5.02 121.20 124.58 2gd0 s ILE 349 Ca 0.67 -2.10 -0.32 0.00 -0.26 0.00 0.00 60.65 58.63 2gd0 s ILE 349 Cb -0.51 -1.96 -0.11 0.00 1.25 0.00 0.00 42.46 41.13 2gd0 s ILE 349 CO 0.54 -0.49 1.89 -0.67 0.24 0.00 0.00 174.94 176.45 2gd0 n ASP 350 N -0.13 3.77 -0.01 4.36 2.03 -1.26 -4.52 116.55 120.79 2gd0 n ASP 350 Ca -0.10 0.96 0.00 0.00 0.52 0.00 0.00 54.79 56.17 2gd0 n ASP 350 Cb 0.59 -1.45 0.31 0.00 -0.72 0.00 0.00 41.12 39.84 2gd0 n ASP 350 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2gd0 h ILE 351 N 5.30 1.19 0.00 5.18 2.10 -1.93 -1.90 117.51 127.44 2gd0 h ILE 351 Ca -0.48 -0.69 -0.05 0.00 1.08 0.00 0.00 64.86 64.72 2gd0 h ILE 351 Cb 1.25 0.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.82 2gd0 h ILE 351 CO 0.94 0.24 -0.23 -0.33 -1.08 0.00 0.00 178.15 177.70 2gd0 h GLU 352 N 0.54 0.00 -0.01 2.19 4.39 -1.99 -1.82 114.58 117.89 2gd0 h GLU 352 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2gd0 h GLU 352 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2gd0 h GLU 352 CO 0.00 0.23 -0.44 0.00 -1.16 0.00 0.00 179.01 177.64 2gd0 h ALA 353 N 1.77 1.24 -0.01 3.43 0.00 -1.73 0.57 119.26 124.53 2gd0 h ALA 353 Ca -0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2gd0 h ALA 353 Cb 0.55 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2gd0 h ALA 353 CO 0.03 0.56 -0.75 0.28 0.00 0.00 0.00 179.25 179.38 2gd0 h VAL 354 N 0.02 1.38 -0.66 0.00 2.07 -1.38 -2.47 116.25 115.21 2gd0 h VAL 354 Ca -0.00 -2.13 0.02 0.00 0.82 0.00 0.00 66.70 65.41 2gd0 h VAL 354 Cb 0.80 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 2gd0 h VAL 354 CO 0.06 0.63 0.44 -0.07 0.02 0.00 0.00 177.57 178.65 2gd0 h LEU 355 N 0.07 0.73 0.08 2.57 3.38 -1.11 0.29 115.31 121.31 2gd0 h LEU 355 Ca -0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gd0 h LEU 355 Cb 1.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2gd0 h LEU 355 CO 0.15 0.51 -0.04 0.74 0.09 0.00 0.00 178.44 179.89 2gd0 h THR 356 N 0.85 1.06 -0.47 0.22 2.02 -0.93 0.15 112.91 115.81 2gd0 h THR 356 Ca 0.25 -0.49 0.10 0.00 0.77 0.00 0.00 66.41 67.04 2gd0 h THR 356 Cb -0.03 1.38 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 2gd0 h THR 356 CO -0.06 0.12 -0.14 -0.78 0.37 0.00 0.00 175.52 175.03 2gd0 h ASP 357 N -0.33 -0.49 1.10 4.18 -0.00 -0.89 -2.28 116.42 117.72 2gd0 h ASP 357 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 2gd0 h ASP 357 Cb 0.28 0.31 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 2gd0 h ASP 357 CO 0.02 -0.17 -0.10 0.79 -0.00 0.00 0.00 179.24 179.78 2gd0 n TRP 358 N -5.36 0.36 -2.75 0.28 7.02 0.94 -4.97 117.44 112.96 2gd0 n TRP 358 Ca 0.04 0.10 -0.10 0.00 -1.02 0.00 0.00 57.50 56.52 2gd0 n TRP 358 Cb 0.27 -0.64 0.05 0.00 -2.42 0.00 0.00 31.31 28.57 2gd0 n TRP 358 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gd0 n ASP 359 N -1.80 -3.38 -0.29 -0.99 8.00 0.20 -5.01 116.55 113.28 2gd0 n ASP 359 Ca 0.06 -0.41 0.04 0.00 0.71 0.00 0.00 54.79 55.18 2gd0 n ASP 359 Cb 0.38 -3.42 0.03 0.00 -0.02 0.00 0.00 41.12 38.08 2gd0 n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42