#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 -2.00 0.18 0.00 0.00 -1.07 -3.81 105.19 98.49 2gd0 n GLY 3 Ca 0.00 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.20 1.61 0.13 -1.41 -2.75 132.00 129.37 2gd0 h PRO 4 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gd0 h PRO 4 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2gd0 h PRO 4 CO 0.22 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.27 2gd0 n LEU 5 N -2.49 3.14 -4.64 1.56 4.77 0.20 -4.94 117.00 114.60 2gd0 n LEU 5 Ca 0.01 -1.21 -0.61 0.00 -0.03 0.00 0.00 56.01 54.17 2gd0 n LEU 5 Cb 0.21 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2gd0 n LEU 5 CO 0.20 0.60 0.96 -0.24 -1.33 0.00 0.00 177.39 177.58 2gd0 n SER 6 N 1.36 1.08 0.00 -1.43 2.88 -1.04 -0.88 113.62 115.59 2gd0 n SER 6 Ca 0.17 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2gd0 n SER 6 Cb 0.59 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 3.01 2.14 3.72 0.46 0.00 -1.26 -4.95 105.19 108.32 2gd0 n GLY 7 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 4.38 -0.25 0.99 2.96 -0.05 -4.90 118.68 121.81 2gd0 s LEU 8 Ca 0.00 1.50 -0.09 0.00 -0.22 0.00 0.00 54.13 55.32 2gd0 s LEU 8 Cb 0.00 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2gd0 s LEU 8 CO 0.00 -0.16 0.11 -0.13 -1.32 0.00 0.00 176.35 174.85 2gd0 s ARG 9 N 0.71 3.82 -0.10 1.98 0.52 -1.26 0.12 118.95 124.73 2gd0 s ARG 9 Ca 0.45 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 2gd0 s ARG 9 Cb -0.20 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.86 2gd0 s ARG 9 CO 0.24 -0.09 -0.14 0.08 0.02 0.00 0.00 175.30 175.41 2gd0 s VAL 10 N 1.42 1.39 -0.27 3.52 1.01 0.01 -0.20 120.40 127.27 2gd0 s VAL 10 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2gd0 s VAL 10 Cb -0.15 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2gd0 s VAL 10 CO 0.05 0.42 0.22 -0.69 0.00 0.00 0.00 175.10 175.11 2gd0 s VAL 11 N 1.05 5.29 -0.26 2.92 1.01 0.14 0.14 120.40 130.69 2gd0 s VAL 11 Ca -0.06 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 2gd0 s VAL 11 Cb -0.15 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2gd0 s VAL 11 CO -0.02 0.25 0.04 -0.70 0.00 0.00 0.00 175.10 174.67 2gd0 s GLU 12 N 1.68 3.25 -0.39 2.72 2.12 0.40 -0.28 118.70 128.20 2gd0 s GLU 12 Ca 0.09 -0.73 -0.25 0.00 0.36 0.00 0.00 54.97 54.43 2gd0 s GLU 12 Cb -0.15 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 31.01 2gd0 s GLU 12 CO 0.10 -0.33 0.89 -0.51 -0.54 0.00 0.00 175.26 174.86 2gd0 s LEU 13 N 1.50 4.04 -0.34 2.70 1.43 0.01 -0.96 118.68 127.07 2gd0 s LEU 13 Ca 0.04 0.39 -0.42 0.00 -1.03 0.00 0.00 54.13 53.11 2gd0 s LEU 13 Cb -0.16 -3.18 -0.17 0.00 0.03 0.00 0.00 46.19 42.71 2gd0 s LEU 13 CO 0.01 -0.87 1.68 0.00 0.23 0.00 0.00 176.35 177.39 2gd0 n ALA 14 N 6.78 -0.65 -3.00 4.21 0.00 -0.53 -4.51 120.51 122.81 2gd0 n ALA 14 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2gd0 n ALA 14 Cb 0.48 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 4.05 5.41 2.88 0.00 0.00 -1.26 -4.96 105.19 111.30 2gd0 n GLY 15 Ca 0.28 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 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 0.73 0.21 0.00 -0.61 1.01 -1.26 -4.74 121.20 116.54 2gd0 s ILE 16 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2gd0 s ILE 16 Cb 0.00 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 42.24 2gd0 s ILE 16 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2gd0 n GLY 17 N 3.44 1.76 0.32 6.18 0.00 -1.26 -4.27 105.19 111.37 2gd0 n GLY 17 Ca -0.18 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 1.08 0.21 1.61 0.13 -1.97 -2.77 132.00 130.29 2gd0 h PRO 18 Ca 0.00 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2gd0 h PRO 18 Cb 0.00 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 30.98 2gd0 h PRO 18 CO 0.00 0.94 -0.10 0.78 -0.23 0.00 0.00 178.00 179.39 2gd0 h GLY 19 N 1.07 -0.29 2.00 1.56 0.00 -1.90 -0.86 103.07 104.64 2gd0 h GLY 19 Ca 0.22 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2gd0 h GLY 19 CO -0.00 -0.11 -0.06 -2.55 0.00 0.00 0.00 176.54 173.82 2gd0 h PRO 20 N -0.31 0.00 -0.06 4.80 0.11 -1.84 -2.01 132.00 132.69 2gd0 h PRO 20 Ca -0.03 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2gd0 h PRO 20 Cb 0.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2gd0 h PRO 20 CO 0.05 0.06 -0.48 1.25 -0.21 0.00 0.00 178.00 178.67 2gd0 h HIS 21 N 0.00 0.60 -0.28 0.65 2.76 -1.14 -1.42 115.15 116.32 2gd0 h HIS 21 Ca -0.00 -0.29 0.05 0.00 -2.20 0.00 0.00 60.37 57.93 2gd0 h HIS 21 Cb 0.15 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2gd0 h HIS 21 CO 0.00 1.07 0.01 0.00 -1.30 0.00 0.00 177.93 177.70 2gd0 h ALA 22 N 0.41 0.26 -0.67 5.26 0.00 -1.06 -2.11 119.26 121.34 2gd0 h ALA 22 Ca -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gd0 h ALA 22 Cb 1.15 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2gd0 h ALA 22 CO 0.10 -0.41 0.26 0.00 0.00 0.00 0.00 179.25 179.21 2gd0 h ALA 23 N 1.24 1.19 -0.64 0.00 0.00 -1.36 -2.35 119.26 117.34 2gd0 h ALA 23 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gd0 h ALA 23 Cb 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2gd0 h ALA 23 CO -0.22 0.58 0.38 1.98 0.00 0.00 0.00 179.25 181.97 2gd0 h MET 24 N 0.98 0.71 -0.26 0.00 -1.53 -0.90 -1.23 114.93 112.70 2gd0 h MET 24 Ca 0.23 -0.04 -0.19 0.00 -3.44 0.00 0.00 59.70 56.25 2gd0 h MET 24 Cb 0.20 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.09 2gd0 h MET 24 CO -0.02 0.47 -0.60 0.82 0.14 0.00 0.00 176.91 177.72 2gd0 h ILE 25 N 0.73 1.28 -0.37 1.77 2.04 -0.95 0.36 117.51 122.38 2gd0 h ILE 25 Ca 0.27 -1.79 0.05 0.00 1.00 0.00 0.00 64.86 64.39 2gd0 h ILE 25 Cb 0.08 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2gd0 h ILE 25 CO -0.13 0.58 0.11 -0.07 0.00 0.00 0.00 178.15 178.63 2gd0 h LEU 26 N 0.64 0.09 -0.52 1.44 3.38 -1.24 -1.39 115.31 117.70 2gd0 h LEU 26 Ca -0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gd0 h LEU 26 Cb 1.21 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2gd0 h LEU 26 CO 0.13 0.09 0.17 1.23 0.09 0.00 0.00 178.44 180.15 2gd0 h GLY 27 N 0.25 0.86 -0.42 0.83 0.00 -0.77 -1.51 103.07 102.32 2gd0 h GLY 27 Ca 0.17 -0.50 0.21 0.00 0.00 0.00 0.00 47.33 47.21 2gd0 h GLY 27 CO -0.20 0.47 0.17 -0.55 0.00 0.00 0.00 176.54 176.44 2gd0 h ASP 28 N 0.71 -0.10 -0.28 0.19 3.32 0.33 -0.59 116.42 120.00 2gd0 h ASP 28 Ca 0.17 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2gd0 h ASP 28 Cb 0.26 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2gd0 h ASP 28 CO -0.01 -0.16 0.00 0.18 -1.72 0.00 0.00 179.24 177.54 2gd0 n LEU 29 N -5.26 1.71 0.00 1.55 4.77 -0.58 -4.35 117.00 114.84 2gd0 n LEU 29 Ca 0.19 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2gd0 n LEU 29 Cb 0.62 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2gd0 n LEU 29 CO 0.06 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2gd0 n GLY 30 N 0.87 0.58 3.72 -0.72 0.00 -0.23 -0.63 105.19 108.77 2gd0 n GLY 30 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 2.09 -0.63 4.61 0.00 -0.60 -2.95 121.76 122.28 2gd0 s ALA 31 Ca 0.00 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.65 2gd0 s ALA 31 Cb 0.00 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.76 2gd0 s ALA 31 CO 0.00 -1.92 0.75 0.34 0.00 0.00 0.00 175.76 174.93 2gd0 s ASP 32 N -2.05 6.25 -0.19 0.00 -1.08 0.12 -4.49 116.67 115.23 2gd0 s ASP 32 Ca 0.74 -1.55 -0.05 0.00 -0.52 0.00 0.00 52.55 51.18 2gd0 s ASP 32 Cb -0.29 -2.31 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 2gd0 s ASP 32 CO 0.46 -1.09 -0.01 -0.69 0.52 0.00 0.00 175.17 174.36 2gd0 s VAL 33 N 2.57 3.97 -0.22 1.11 1.01 -1.26 -0.81 120.40 126.77 2gd0 s VAL 33 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2gd0 s VAL 33 Cb -0.22 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2gd0 s VAL 33 CO 0.04 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.77 2gd0 s VAL 34 N 0.77 2.38 -0.27 2.92 1.01 0.12 -1.34 120.40 125.98 2gd0 s VAL 34 Ca -0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 2gd0 s VAL 34 Cb -0.14 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2gd0 s VAL 34 CO 0.02 0.29 0.17 -0.60 0.00 0.00 0.00 175.10 174.99 2gd0 s ARG 35 N 1.26 3.92 -0.26 2.72 3.52 0.28 -0.45 118.95 129.94 2gd0 s ARG 35 Ca 0.00 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 2gd0 s ARG 35 Cb -0.16 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2gd0 s ARG 35 CO -0.08 -0.16 0.28 0.42 -0.81 0.00 0.00 175.30 174.95 2gd0 s ILE 36 N 1.68 5.26 0.48 4.11 1.01 -0.14 -1.14 121.20 132.47 2gd0 s ILE 36 Ca 0.07 0.39 0.05 0.00 0.00 0.00 0.00 60.65 61.16 2gd0 s ILE 36 Cb -0.16 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2gd0 s ILE 36 CO 0.10 0.24 0.21 -0.62 0.00 0.00 0.00 174.94 174.87 2gd0 s ASP 37 N 1.46 4.42 0.42 3.58 -1.08 -0.61 -1.45 116.67 123.41 2gd0 s ASP 37 Ca 0.12 -1.27 -0.25 0.00 -0.52 0.00 0.00 52.55 50.63 2gd0 s ASP 37 Cb -0.15 0.06 -0.08 0.00 -1.46 0.00 0.00 42.92 41.29 2gd0 s ASP 37 CO 0.09 -0.81 1.22 -0.13 0.52 0.00 0.00 175.17 176.06 2gd0 s ARG 38 N -4.03 3.91 -0.40 4.34 0.52 -1.26 -1.50 118.95 120.53 2gd0 s ARG 38 Ca 0.30 1.94 -0.29 0.00 -0.52 0.00 0.00 55.73 57.16 2gd0 s ARG 38 Cb 0.01 -2.62 -0.08 0.00 0.52 0.00 0.00 34.95 32.78 2gd0 s ARG 38 CO 0.17 -0.47 2.33 -2.30 0.02 0.00 0.00 175.30 175.05 2gd0 n PRO 39 N -0.09 1.29 -2.23 3.54 -0.02 -1.26 -4.77 135.00 131.44 2gd0 n PRO 39 Ca 0.05 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 2gd0 n PRO 39 Cb 0.46 -3.02 -0.02 0.00 -0.02 0.00 0.00 33.50 30.89 2gd0 n PRO 39 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gd0 s ILE 45 N 9.62 3.82 0.36 4.25 2.07 -1.26 -5.08 121.20 134.98 2gd0 s ILE 45 Ca 1.04 0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 60.89 2gd0 s ILE 45 Cb -0.46 -3.95 -0.10 0.00 0.13 0.00 0.00 42.46 38.09 2gd0 s ILE 45 CO 0.36 -0.50 1.28 -0.55 -1.91 0.00 0.00 174.94 173.62 2gd0 s SER 46 N 4.14 6.63 -0.14 4.50 0.15 -1.26 -4.93 113.70 122.78 2gd0 s SER 46 Ca 0.66 2.61 0.11 0.00 0.70 0.00 0.00 55.95 60.03 2gd0 s SER 46 Cb -0.19 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.04 2gd0 s SER 46 CO 0.30 -0.63 1.38 0.54 1.20 0.00 0.00 173.24 176.03 2gd0 n ARG 47 N 0.52 3.52 -3.28 5.44 1.74 -1.26 -4.71 116.66 118.62 2gd0 n ARG 47 Ca 0.02 -2.16 -0.44 0.00 -0.77 0.00 0.00 57.85 54.49 2gd0 n ARG 47 Cb 0.43 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 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 -0.61 6.18 0.61 0.55 -1.08 -1.26 -4.95 116.67 116.12 2gd0 s ASP 48 Ca 0.38 -1.26 0.35 0.00 -0.52 0.00 0.00 52.55 51.49 2gd0 s ASP 48 Cb 0.28 -2.23 2.02 0.00 -1.46 0.00 0.00 42.92 41.52 2gd0 s ASP 48 CO 0.13 -0.79 2.29 0.00 0.52 0.00 0.00 175.17 177.32 2gd0 h ALA 49 N 8.88 1.32 0.00 3.66 0.00 -2.00 0.14 119.26 131.26 2gd0 h ALA 49 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gd0 h ALA 49 Cb 1.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gd0 h ALA 49 CO 0.94 0.01 -0.04 1.98 0.00 0.00 0.00 179.25 182.14 2gd0 h MET 50 N 0.00 0.00 -0.98 0.00 -1.53 -1.98 -1.13 114.93 109.30 2gd0 h MET 50 Ca -0.00 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.16 2gd0 h MET 50 Cb 0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.02 2gd0 h MET 50 CO 0.00 0.04 0.13 1.28 0.14 0.00 0.00 176.91 178.50 2gd0 n LEU 51 N -3.89 3.57 -4.77 3.39 4.77 0.48 -4.70 117.00 115.85 2gd0 n LEU 51 Ca -0.03 -1.83 -0.31 0.00 -0.03 0.00 0.00 56.01 53.81 2gd0 n LEU 51 Cb 0.13 -0.57 0.09 0.00 -2.33 0.00 0.00 43.42 40.74 2gd0 n LEU 51 CO 0.29 0.58 0.70 0.00 -1.33 0.00 0.00 177.39 177.63 2gd0 s ARG 52 N -0.85 2.24 -1.26 3.23 1.70 -0.43 -4.12 118.95 119.46 2gd0 s ARG 52 Ca 0.13 1.19 -0.01 0.00 -0.47 0.00 0.00 55.73 56.56 2gd0 s ARG 52 Cb 0.11 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.60 2gd0 s ARG 52 CO 0.03 -1.66 0.92 0.09 -1.08 0.00 0.00 175.30 173.60 2gd0 n ASN 53 N -3.50 -2.18 -4.33 -2.89 3.02 -0.36 -4.81 115.26 100.21 2gd0 n ASN 53 Ca 0.09 -0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 53.79 2gd0 n ASN 53 Cb 0.53 -4.73 -0.10 0.00 -0.61 0.00 0.00 39.78 34.86 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 -5.68 1.38 -0.14 3.52 1.81 -1.26 -4.58 118.95 114.01 2gd0 s ARG 54 Ca 0.07 -1.73 -0.01 0.00 -1.72 0.00 0.00 55.73 52.34 2gd0 s ARG 54 Cb -0.03 -0.47 -0.02 0.00 -0.45 0.00 0.00 34.95 33.99 2gd0 s ARG 54 CO 0.76 -0.19 -0.11 1.03 -0.68 0.00 0.00 175.30 176.10 2gd0 s ARG 55 N -3.94 3.43 -0.24 3.54 0.52 -0.45 -4.84 118.95 116.96 2gd0 s ARG 55 Ca 0.33 -0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 54.78 2gd0 s ARG 55 Cb 0.07 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 2gd0 s ARG 55 CO 0.11 0.20 0.15 0.42 0.02 0.00 0.00 175.30 176.21 2gd0 s ILE 56 N 0.39 5.31 0.28 1.52 -1.09 -1.26 -0.56 121.20 125.79 2gd0 s ILE 56 Ca -0.09 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.55 2gd0 s ILE 56 Cb -0.16 -3.47 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 2gd0 s ILE 56 CO 0.05 0.35 -0.05 0.68 -1.23 0.00 0.00 174.94 174.74 2gd0 s VAL 57 N 1.01 1.61 0.07 2.92 -7.23 -0.29 -0.55 120.40 117.94 2gd0 s VAL 57 Ca 0.07 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 2gd0 s VAL 57 Cb -0.13 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2gd0 s VAL 57 CO 0.04 -0.27 -0.15 0.28 -0.31 0.00 0.00 175.10 174.68 2gd0 s THR 58 N -3.03 1.22 -0.22 5.32 -1.32 -1.26 -1.57 115.64 114.79 2gd0 s THR 58 Ca 0.30 -1.26 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 2gd0 s THR 58 Cb 0.04 -1.14 0.09 0.00 -1.51 0.00 0.00 72.50 69.98 2gd0 s THR 58 CO 0.12 -0.13 0.84 0.00 -2.21 0.00 0.00 174.62 173.25 2gd0 s ALA 59 N -1.13 -1.86 -0.58 11.08 0.00 -0.56 -4.82 121.76 123.89 2gd0 s ALA 59 Ca 0.00 1.79 -0.24 0.00 0.00 0.00 0.00 51.96 53.51 2gd0 s ALA 59 Cb -0.09 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.11 2gd0 s ALA 59 CO 0.02 -0.31 0.95 0.34 0.00 0.00 0.00 175.76 176.76 2gd0 s ASP 60 N -0.17 6.30 0.00 0.00 -1.08 -1.26 -4.36 116.67 116.09 2gd0 s ASP 60 Ca -0.01 -0.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.80 2gd0 s ASP 60 Cb -0.03 -2.43 1.35 0.00 -1.46 0.00 0.00 42.92 40.34 2gd0 s ASP 60 CO 0.01 -1.28 1.91 0.18 0.52 0.00 0.00 175.17 176.51 2gd0 n LEU 61 N 7.54 0.00 -0.01 -1.34 4.77 -1.26 -1.91 117.00 124.79 2gd0 n LEU 61 Ca 0.01 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2gd0 n LEU 61 Cb 0.47 -0.28 0.24 0.00 -2.33 0.00 0.00 43.42 41.53 2gd0 n LEU 61 CO 0.64 -0.03 0.45 0.29 -1.33 0.00 0.00 177.39 177.40 2gd0 n LYS 62 N -1.28 0.02 -3.51 3.23 5.02 -1.26 -4.40 118.16 115.98 2gd0 n LYS 62 Ca 0.13 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 2gd0 n LYS 62 Cb 0.21 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2gd0 n LYS 62 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gd0 s SER 63 N -2.99 6.58 0.39 4.39 1.04 -0.80 -5.00 113.70 117.30 2gd0 s SER 63 Ca 0.11 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.40 2gd0 s SER 63 Cb 0.18 -2.18 0.78 0.00 0.10 0.00 0.00 66.02 64.90 2gd0 s SER 63 CO 0.70 -0.02 2.01 0.44 0.98 0.00 0.00 173.24 177.35 2gd0 h ASP 64 N 2.68 0.50 -0.18 7.02 3.32 -1.90 -1.74 116.42 126.13 2gd0 h ASP 64 Ca -0.47 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.41 2gd0 h ASP 64 Cb 1.17 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2gd0 h ASP 64 CO 0.70 0.41 -0.43 -0.61 -1.72 0.00 0.00 179.24 177.60 2gd0 h GLN 65 N 0.57 0.60 -0.37 3.56 4.15 -1.95 -2.50 115.11 119.17 2gd0 h GLN 65 Ca 0.15 -0.41 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 2gd0 h GLN 65 Cb 0.03 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2gd0 h GLN 65 CO -0.02 1.03 0.08 0.78 -1.93 0.00 0.00 178.83 178.77 2gd0 h GLY 66 N 0.26 0.65 0.70 2.39 0.00 -1.56 -0.32 103.07 105.19 2gd0 h GLY 66 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.96 2gd0 h GLY 66 CO 0.09 0.39 0.18 -2.00 0.00 0.00 0.00 176.54 175.20 2gd0 h LEU 67 N 0.46 0.23 -0.86 3.11 5.85 -1.40 0.13 115.31 122.82 2gd0 h LEU 67 Ca 0.12 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gd0 h LEU 67 Cb 0.32 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2gd0 h LEU 67 CO 0.00 0.17 0.27 -0.08 -0.34 0.00 0.00 178.44 178.47 2gd0 h GLU 68 N 0.37 1.11 -0.18 1.25 4.81 -1.17 0.02 114.58 120.79 2gd0 h GLU 68 Ca 0.19 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2gd0 h GLU 68 Cb 0.14 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2gd0 h GLU 68 CO -0.17 0.91 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.58 2gd0 h LEU 69 N 1.07 0.64 -0.03 1.64 3.38 -0.69 -2.57 115.31 118.75 2gd0 h LEU 69 Ca 0.24 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2gd0 h LEU 69 Cb 0.24 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2gd0 h LEU 69 CO -0.02 1.08 -0.16 0.00 0.09 0.00 0.00 178.44 179.44 2gd0 h ALA 70 N 0.57 -0.16 -0.63 1.53 0.00 -0.46 -2.13 119.26 117.99 2gd0 h ALA 70 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2gd0 h ALA 70 Cb 0.98 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2gd0 h ALA 70 CO 0.08 -0.64 0.42 -0.07 0.00 0.00 0.00 179.25 179.04 2gd0 h LEU 71 N -0.24 0.49 -0.54 0.00 3.38 -1.03 -0.07 115.31 117.31 2gd0 h LEU 71 Ca 0.06 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2gd0 h LEU 71 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2gd0 h LEU 71 CO -0.17 0.31 -0.36 0.11 0.09 0.00 0.00 178.44 178.42 2gd0 h LYS 72 N 0.55 0.79 -0.13 1.13 1.57 -1.10 0.59 116.57 119.98 2gd0 h LYS 72 Ca 0.28 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2gd0 h LYS 72 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2gd0 h LYS 72 CO -0.09 1.02 0.06 1.25 -0.57 0.00 0.00 179.45 181.12 2gd0 h LEU 73 N 0.66 0.17 -0.69 2.94 5.85 -0.73 -3.20 115.31 120.31 2gd0 h LEU 73 Ca 0.06 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2gd0 h LEU 73 Cb 0.91 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2gd0 h LEU 73 CO 0.08 0.27 0.02 0.40 -0.34 0.00 0.00 178.44 178.87 2gd0 h ILE 74 N 0.07 1.26 -0.50 4.05 2.04 -0.86 -1.99 117.51 121.59 2gd0 h ILE 74 Ca 0.04 -1.12 0.15 0.00 1.00 0.00 0.00 64.86 64.93 2gd0 h ILE 74 Cb 0.14 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2gd0 h ILE 74 CO -0.00 0.41 0.46 0.00 0.00 0.00 0.00 178.15 179.01 2gd0 h ALA 75 N 1.06 2.29 -0.37 1.87 0.00 -0.88 -1.33 119.26 121.90 2gd0 h ALA 75 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gd0 h ALA 75 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gd0 h ALA 75 CO 0.03 -0.72 0.00 1.63 0.00 0.00 0.00 179.25 180.18 2gd0 n LYS 76 N -3.91 2.33 -3.77 0.00 4.76 -0.76 -4.78 118.16 112.03 2gd0 n LYS 76 Ca 0.09 -2.09 -0.20 0.00 -2.87 0.00 0.00 58.31 53.24 2gd0 n LYS 76 Cb 0.67 -1.40 -0.02 0.00 -1.84 0.00 0.00 35.03 32.44 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 -1.17 3.99 -0.13 7.82 0.00 -0.50 -4.94 121.76 126.82 2gd0 s ALA 77 Ca 0.31 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2gd0 s ALA 77 Cb 0.18 -1.55 -0.24 0.00 0.00 0.00 0.00 23.12 21.51 2gd0 s ALA 77 CO 0.24 0.10 0.33 -0.25 0.00 0.00 0.00 175.76 176.17 2gd0 n ASP 78 N -1.46 1.61 -4.02 0.00 9.92 0.72 -4.68 116.55 118.64 2gd0 n ASP 78 Ca -0.04 0.19 -0.19 0.00 -0.53 0.00 0.00 54.79 54.22 2gd0 n ASP 78 Cb 0.58 -0.43 -0.15 0.00 -0.64 0.00 0.00 41.12 40.48 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 -2.56 0.75 -0.13 2.53 1.01 -0.77 -0.31 120.40 120.92 2gd0 s VAL 79 Ca -0.19 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2gd0 s VAL 79 Cb 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 2gd0 s VAL 79 CO 0.76 0.22 -0.19 -0.22 0.00 0.00 0.00 175.10 175.67 2gd0 s LEU 80 N -0.15 2.34 -0.22 3.92 2.96 0.09 -0.68 118.68 126.94 2gd0 s LEU 80 Ca 0.02 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 2gd0 s LEU 80 Cb -0.05 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2gd0 s LEU 80 CO -0.00 0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 2gd0 s ILE 81 N 0.58 4.41 0.01 6.68 1.01 0.62 0.15 121.20 134.65 2gd0 s ILE 81 Ca -0.11 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2gd0 s ILE 81 Cb -0.16 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2gd0 s ILE 81 CO 0.03 0.40 -0.09 -1.83 0.00 0.00 0.00 174.94 173.45 2gd0 s GLU 82 N 1.06 0.67 -0.10 2.79 4.04 -0.53 -0.81 118.70 125.82 2gd0 s GLU 82 Ca 0.04 -0.48 0.19 0.00 0.04 0.00 0.00 54.97 54.75 2gd0 s GLU 82 Cb -0.14 -0.61 0.42 0.00 0.02 0.00 0.00 34.13 33.82 2gd0 s GLU 82 CO 0.03 0.16 1.19 0.41 -1.84 0.00 0.00 175.26 175.21 2gd0 n GLY 83 N 2.37 2.91 3.95 -3.83 0.00 -1.26 -0.66 105.19 108.66 2gd0 n GLY 83 Ca -0.16 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.49 2.79 0.49 1.61 1.51 -1.26 -4.87 117.35 116.13 2gd0 s TYR 84 Ca 0.36 0.21 -0.21 0.00 -1.01 0.00 0.00 57.07 56.42 2gd0 s TYR 84 Cb 0.38 -3.03 -0.09 0.00 -0.11 0.00 0.00 41.96 39.11 2gd0 s TYR 84 CO -0.12 -1.24 0.78 0.54 -1.11 0.00 0.00 175.55 174.39 2gd0 n ARG 85 N -2.70 0.88 -1.71 -0.62 1.74 -1.26 -4.86 116.66 108.13 2gd0 n ARG 85 Ca 0.09 0.33 -0.40 0.00 -0.77 0.00 0.00 57.85 57.09 2gd0 n ARG 85 Cb 0.60 -1.86 0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2gd0 n ARG 85 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gd0 n PRO 86 N -0.04 1.75 0.00 5.56 -0.02 -1.26 -2.29 135.00 138.71 2gd0 n PRO 86 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2gd0 n PRO 86 Cb 0.43 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2gd0 n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gd0 n GLY 87 N 0.83 3.02 0.06 -1.23 0.00 -1.26 -4.91 105.19 101.71 2gd0 n GLY 87 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 1.02 -0.46 1.61 2.07 -1.81 -0.01 116.25 118.67 2gd0 h VAL 88 Ca 0.00 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2gd0 h VAL 88 Cb 0.00 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2gd0 h VAL 88 CO 0.00 0.02 0.00 0.71 0.02 0.00 0.00 177.57 178.33 2gd0 h THR 89 N 0.08 1.24 -0.10 2.57 1.35 -1.91 -2.74 112.91 113.40 2gd0 h THR 89 Ca 0.02 -0.97 0.03 0.00 -0.55 0.00 0.00 66.41 64.95 2gd0 h THR 89 Cb -0.00 0.88 -0.04 0.00 -1.73 0.00 0.00 68.15 67.26 2gd0 h THR 89 CO -0.01 0.34 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.17 2gd0 h GLU 90 N 0.71 -0.14 0.00 4.72 3.07 -1.72 -0.74 114.58 120.49 2gd0 h GLU 90 Ca 0.14 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2gd0 h GLU 90 Cb 0.43 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2gd0 h GLU 90 CO 0.02 -0.09 -0.03 0.00 -1.40 0.00 0.00 179.01 177.51 2gd0 h ARG 91 N -0.14 0.00 0.00 2.33 3.08 -0.75 -0.10 114.38 118.80 2gd0 h ARG 91 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2gd0 h ARG 91 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gd0 h ARG 91 CO -0.18 0.03 -0.31 1.28 -1.07 0.00 0.00 179.97 179.71 2gd0 n LEU 92 N -3.46 0.59 0.00 3.04 4.77 -0.85 -4.94 117.00 116.15 2gd0 n LEU 92 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2gd0 n LEU 92 Cb 0.13 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2gd0 n LEU 92 CO 0.25 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2gd0 n GLY 93 N 1.38 0.47 0.06 -0.72 0.00 -0.05 -4.94 105.19 101.40 2gd0 n GLY 93 Ca 0.05 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.20 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 1.66 -4.59 0.99 4.77 -0.34 -4.81 117.00 114.67 2gd0 n LEU 94 Ca 0.00 -1.97 -0.29 0.00 -0.03 0.00 0.00 56.01 53.72 2gd0 n LEU 94 Cb 0.27 -0.13 0.20 0.00 -2.33 0.00 0.00 43.42 41.43 2gd0 n LEU 94 CO 0.00 0.47 0.60 -0.83 -1.33 0.00 0.00 177.39 176.30 2gd0 s GLY 95 N -1.43 1.59 0.35 -0.72 0.00 -0.91 -4.67 107.32 101.53 2gd0 s GLY 95 Ca 0.10 0.03 0.08 0.00 0.00 0.00 0.00 44.72 44.93 2gd0 s GLY 95 CO 0.01 0.63 1.87 -2.55 0.00 0.00 0.00 173.10 173.05 2gd0 h PRO 96 N -2.18 0.70 -0.03 2.90 0.11 -1.97 -1.19 132.00 130.35 2gd0 h PRO 96 Ca -0.54 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.39 2gd0 h PRO 96 Cb 1.31 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2gd0 h PRO 96 CO 0.50 0.46 -0.59 0.93 -0.21 0.00 0.00 178.00 179.09 2gd0 h GLU 97 N 0.72 0.10 -0.03 1.05 5.08 -1.99 0.27 114.58 119.77 2gd0 h GLU 97 Ca 0.45 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.50 2gd0 h GLU 97 Cb 0.69 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.96 2gd0 h GLU 97 CO -0.21 0.66 -0.96 0.93 -1.00 0.00 0.00 179.01 178.43 2gd0 h GLU 98 N 0.07 0.65 -0.14 2.33 4.39 -1.67 -3.26 114.58 116.96 2gd0 h GLU 98 Ca -0.01 -0.65 -0.09 0.00 0.34 0.00 0.00 59.36 58.95 2gd0 h GLU 98 Cb 1.07 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2gd0 h GLU 98 CO 0.08 1.25 -0.30 0.00 -1.16 0.00 0.00 179.01 178.89 2gd0 h ALA 100 N 1.45 1.03 0.00 0.00 0.00 -0.99 -0.62 119.26 120.13 2gd0 h ALA 100 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gd0 h ALA 100 Cb 0.66 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gd0 h ALA 100 CO 0.05 0.32 -0.05 0.87 0.00 0.00 0.00 179.25 180.43 2gd0 h LYS 101 N 0.98 0.00 0.00 0.00 1.57 -1.56 -2.65 116.57 114.91 2gd0 h LYS 101 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2gd0 h LYS 101 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2gd0 h LYS 101 CO -0.11 0.05 -1.23 1.33 -0.57 0.00 0.00 179.45 178.92 2gd0 n VAL 102 N -3.59 0.00 -3.10 0.50 0.24 -1.03 -4.93 118.33 106.41 2gd0 n VAL 102 Ca -0.02 -0.26 0.02 0.00 -2.04 0.00 0.00 64.34 62.04 2gd0 n VAL 102 Cb 0.16 0.48 -0.00 0.00 -1.47 0.00 0.00 33.84 33.00 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 -2.98 -1.23 0.00 -1.34 3.04 -0.27 -4.72 114.94 107.45 2gd0 s ASN 103 Ca -0.02 -0.43 0.12 0.00 0.04 0.00 0.00 52.86 52.58 2gd0 s ASN 103 Cb 0.08 1.61 0.36 0.00 -1.54 0.00 0.00 41.25 41.76 2gd0 s ASN 103 CO 0.50 -0.16 1.29 -0.90 -3.04 0.00 0.00 177.10 174.79 2gd0 n ASP 104 N 4.49 1.95 -0.56 -4.21 5.75 -1.16 -3.20 116.55 119.60 2gd0 n ASP 104 Ca 0.09 -1.98 0.13 0.00 -0.01 0.00 0.00 54.79 53.03 2gd0 n ASP 104 Cb 0.58 -0.23 0.45 0.00 -1.03 0.00 0.00 41.12 40.88 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 0.56 1.77 -2.64 0.11 1.74 -1.26 -1.03 116.66 115.91 2gd0 n ARG 105 Ca 0.13 -1.12 -0.42 0.00 -0.77 0.00 0.00 57.85 55.67 2gd0 n ARG 105 Cb 0.31 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.94 4.39 -0.46 0.55 2.96 -1.19 -3.89 118.68 119.09 2gd0 s LEU 106 Ca 0.36 1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 55.82 2gd0 s LEU 106 Cb 0.21 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.35 2gd0 s LEU 106 CO 0.32 -0.29 0.78 -0.63 -1.32 0.00 0.00 176.35 175.21 2gd0 s ILE 107 N 0.85 4.65 -0.53 6.68 -1.09 0.58 -2.58 121.20 129.76 2gd0 s ILE 107 Ca 0.53 0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 59.11 2gd0 s ILE 107 Cb -0.24 -4.33 0.08 0.00 -1.58 0.00 0.00 42.46 36.40 2gd0 s ILE 107 CO 0.29 -0.74 0.62 -0.47 -1.23 0.00 0.00 174.94 173.40 2gd0 s TYR 108 N 3.27 3.07 -0.39 3.97 5.04 -0.70 -0.73 117.35 130.88 2gd0 s TYR 108 Ca 0.29 -0.78 -0.12 0.00 -2.44 0.00 0.00 57.07 54.01 2gd0 s TYR 108 Cb -0.13 -3.67 0.02 0.00 0.35 0.00 0.00 41.96 38.53 2gd0 s TYR 108 CO 0.22 -1.10 0.24 0.00 -1.34 0.00 0.00 175.55 173.57 2gd0 s ALA 109 N 2.47 3.34 -0.37 3.97 0.00 0.12 -0.97 121.76 130.32 2gd0 s ALA 109 Ca 0.12 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 2gd0 s ALA 109 Cb -0.22 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2gd0 s ALA 109 CO 0.09 -1.41 0.22 1.03 0.00 0.00 0.00 175.76 175.69 2gd0 s ARG 110 N 1.59 2.95 -0.49 0.00 0.52 0.23 -1.46 118.95 122.30 2gd0 s ARG 110 Ca 0.03 -1.00 -0.17 0.00 -0.52 0.00 0.00 55.73 54.07 2gd0 s ARG 110 Cb -0.19 -3.75 0.07 0.00 0.52 0.00 0.00 34.95 31.59 2gd0 s ARG 110 CO 0.08 -0.65 0.50 1.41 0.02 0.00 0.00 175.30 176.65 2gd0 s MET 111 N 1.59 3.05 0.30 3.54 -2.45 0.16 -1.40 119.30 124.09 2gd0 s MET 111 Ca 0.03 -1.14 0.04 0.00 -1.25 0.00 0.00 55.69 53.37 2gd0 s MET 111 Cb -0.19 -4.12 -0.06 0.00 1.25 0.00 0.00 34.83 31.72 2gd0 s MET 111 CO 0.07 -1.12 0.05 0.95 1.05 0.00 0.00 175.02 176.03 2gd0 s THR 112 N 2.10 1.10 -0.13 10.11 -4.23 -0.55 -4.30 115.64 119.74 2gd0 s THR 112 Ca 0.09 -2.01 -0.22 0.00 -1.18 0.00 0.00 61.69 58.37 2gd0 s THR 112 Cb -0.22 -2.69 -0.19 0.00 1.34 0.00 0.00 72.50 70.74 2gd0 s THR 112 CO 0.09 -0.06 0.60 1.23 -0.54 0.00 0.00 174.62 175.93 2gd0 h GLY 113 N 2.22 -0.01 0.40 3.99 0.00 -1.93 0.87 103.07 108.61 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 -0.95 0.79 0.00 0.00 0.00 176.54 177.05 2gd0 n TRP 114 N -4.66 0.07 0.00 5.60 5.03 -1.26 -1.09 117.44 121.13 2gd0 n TRP 114 Ca -0.08 0.02 0.00 0.00 3.03 0.00 0.00 57.50 60.48 2gd0 n TRP 114 Cb 0.36 -0.21 0.00 0.00 -1.03 0.00 0.00 31.31 30.43 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 1.45 0.15 0.16 6.99 0.00 -1.26 -4.76 105.19 107.92 2gd0 n GLY 115 Ca 0.03 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.00 1.61 1.08 -1.95 -3.43 115.11 112.42 2gd0 h GLN 116 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 2gd0 h GLN 116 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2gd0 h GLN 116 CO 0.00 0.43 -0.48 0.25 -0.95 0.00 0.00 178.83 178.08 2gd0 n THR 117 N -3.29 0.00 0.00 -0.54 -2.24 -1.26 -4.88 114.28 102.06 2gd0 n THR 117 Ca 0.01 -2.49 0.00 0.00 -2.27 0.00 0.00 64.05 59.30 2gd0 n THR 117 Cb 0.65 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 2gd0 n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gd0 n GLY 118 N -0.68 2.29 0.42 3.38 0.00 -1.26 -4.45 105.19 104.90 2gd0 n GLY 118 Ca 0.07 -1.93 0.23 0.00 0.00 0.00 0.00 46.02 44.39 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 0.31 -0.18 1.61 0.13 -2.01 -1.71 132.00 130.15 2gd0 h PRO 119 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2gd0 h PRO 119 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2gd0 h PRO 119 CO 0.00 0.20 0.00 0.54 -0.23 0.00 0.00 178.00 178.51 2gd0 n ARG 120 N -4.49 2.33 0.30 0.86 1.74 -1.26 -4.59 116.66 111.55 2gd0 n ARG 120 Ca 0.22 -1.97 0.17 0.00 -0.77 0.00 0.00 57.85 55.50 2gd0 n ARG 120 Cb 0.85 -1.48 0.96 0.00 -1.02 0.00 0.00 32.46 31.78 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 4.34 0.00 -0.54 0.55 4.64 -1.52 -0.70 113.55 120.31 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 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2gd0 h SER 121 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2gd0 n GLN 122 N -3.64 2.57 -3.32 4.77 1.13 -1.26 -4.45 117.38 113.19 2gd0 n GLN 122 Ca -0.03 -2.41 -0.38 0.00 -1.94 0.00 0.00 57.00 52.24 2gd0 n GLN 122 Cb 0.10 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.29 4.28 0.79 -1.09 0.74 -0.27 -5.06 119.66 117.76 2gd0 s GLN 123 Ca 0.43 0.49 -0.14 0.00 0.05 0.00 0.00 55.36 56.20 2gd0 s GLN 123 Cb 0.24 -3.39 0.06 0.00 1.10 0.00 0.00 33.01 31.02 2gd0 s GLN 123 CO 0.32 0.26 1.15 0.00 -0.55 0.00 0.00 175.29 176.48 2gd0 n ALA 124 N 3.27 -0.05 -3.86 1.58 0.00 -1.26 -4.95 120.51 115.24 2gd0 n ALA 124 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.08 2gd0 n ALA 124 Cb 0.52 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.75 2gd0 n ALA 124 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gd0 s GLY 125 N -2.00 -0.19 0.33 0.00 0.00 -1.26 -5.13 107.32 99.07 2gd0 s GLY 125 Ca 0.74 0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.71 2gd0 s GLY 125 CO 0.50 3.52 0.19 0.30 0.00 0.00 0.00 173.10 177.62 2gd0 s HIS 126 N -2.17 1.68 0.18 1.90 3.76 -1.26 -5.03 115.29 114.34 2gd0 s HIS 126 Ca 0.24 -1.46 -0.21 0.00 -0.15 0.00 0.00 55.06 53.48 2gd0 s HIS 126 Cb 0.01 -0.86 0.09 0.00 1.11 0.00 0.00 32.58 32.93 2gd0 s HIS 126 CO -0.01 -0.60 1.38 -3.47 -0.85 0.00 0.00 174.74 171.18 2gd0 n ASP 127 N -1.21 -0.74 -0.29 1.40 -0.08 -1.26 -0.95 116.55 113.42 2gd0 n ASP 127 Ca 0.02 1.57 0.06 0.00 -1.51 0.00 0.00 54.79 54.92 2gd0 n ASP 127 Cb 0.64 -0.29 0.27 0.00 2.34 0.00 0.00 41.12 44.08 2gd0 n ASP 127 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2gd0 h ILE 128 N 0.00 1.02 -0.45 5.18 2.10 -1.98 -0.23 117.51 123.16 2gd0 h ILE 128 Ca 0.24 -0.33 -0.04 0.00 1.08 0.00 0.00 64.86 65.81 2gd0 h ILE 128 Cb 0.46 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.16 2gd0 h ILE 128 CO -0.86 0.17 0.14 0.78 -1.08 0.00 0.00 178.15 177.30 2gd0 h ASN 129 N 0.95 0.66 -0.45 2.19 4.21 -1.45 -1.72 115.58 119.96 2gd0 h ASN 129 Ca 0.40 -0.21 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 2gd0 h ASN 129 Cb 0.30 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2gd0 h ASN 129 CO -0.16 0.69 0.11 1.88 -1.29 0.00 0.00 177.43 178.66 2gd0 h TYR 130 N 0.59 0.75 -0.00 1.19 0.05 -0.90 -1.75 116.97 116.90 2gd0 h TYR 130 Ca 0.14 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2gd0 h TYR 130 Cb 0.27 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2gd0 h TYR 130 CO 0.01 0.69 -0.08 0.44 -1.05 0.00 0.00 178.16 178.17 2gd0 n ILE 131 N -4.51 0.00 0.13 -2.88 -5.35 -0.64 -2.86 119.36 103.25 2gd0 n ILE 131 Ca 0.00 -0.02 -0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2gd0 n ILE 131 Cb 0.21 -0.31 0.09 0.00 -1.74 0.00 0.00 39.64 37.90 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 0.17 0.00 0.38 7.28 4.64 -0.37 -1.29 113.55 124.36 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2gd0 h SER 132 CO 0.00 0.63 -0.38 -0.11 -0.87 0.00 0.00 176.83 176.10 2gd0 n LEU 133 N -3.43 0.73 -0.11 5.97 7.94 -1.14 -4.02 117.00 122.94 2gd0 n LEU 133 Ca 0.00 -0.11 0.04 0.00 -1.11 0.00 0.00 56.01 54.83 2gd0 n LEU 133 Cb 0.72 -0.19 0.06 0.00 0.53 0.00 0.00 43.42 44.53 2gd0 n LEU 133 CO 0.42 0.15 0.46 -0.46 -1.11 0.00 0.00 177.39 176.85 2gd0 n ASN 134 N -1.11 1.59 0.00 1.96 2.04 -1.25 -4.98 115.26 113.51 2gd0 n ASN 134 Ca 0.09 -2.35 0.00 0.00 -0.44 0.00 0.00 54.58 51.88 2gd0 n ASN 134 Cb 0.34 -0.22 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 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 -0.76 2.27 0.25 4.83 0.00 -1.26 -4.95 105.19 105.57 2gd0 n GLY 135 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.02 -0.61 2.04 -1.84 -3.05 117.51 113.02 2gd0 h ILE 136 Ca 0.00 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.14 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 0.61 0.25 0.00 0.00 0.00 178.15 179.01 2gd0 h LEU 137 N -0.56 0.58 -2.11 1.44 5.85 -1.54 -1.21 115.31 117.76 2gd0 h LEU 137 Ca -0.05 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2gd0 h LEU 137 Cb 0.45 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2gd0 h LEU 137 CO 0.04 0.03 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.35 2gd0 h HIS 138 N 0.46 0.00 -0.01 1.25 2.76 -1.79 -2.01 115.15 115.82 2gd0 h HIS 138 Ca 0.67 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.84 2gd0 h HIS 138 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.41 2gd0 h HIS 138 CO -0.01 0.08 -0.21 0.00 -1.30 0.00 0.00 177.93 176.49 2gd0 n ALA 139 N -2.27 2.98 -2.97 5.26 0.00 -0.46 -4.64 120.51 118.40 2gd0 n ALA 139 Ca -0.02 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.72 2gd0 n ALA 139 Cb 0.19 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.52 4.23 0.00 0.00 1.01 -0.75 -4.56 121.20 118.61 2gd0 s ILE 140 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2gd0 s ILE 140 Cb 0.19 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2gd0 s ILE 140 CO 0.51 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.50 2gd0 n GLY 141 N 3.99 1.33 3.78 6.18 0.00 -1.26 -1.89 105.19 117.32 2gd0 n GLY 141 Ca -0.17 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.21 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 -1.28 3.82 0.53 1.61 1.81 -1.26 -3.66 118.95 120.53 2gd0 s ARG 142 Ca 0.00 1.64 0.31 0.00 -1.72 0.00 0.00 55.73 55.97 2gd0 s ARG 142 Cb 0.00 -2.36 1.22 0.00 -0.45 0.00 0.00 34.95 33.36 2gd0 s ARG 142 CO 0.00 -0.47 1.93 0.78 -0.68 0.00 0.00 175.30 176.87 2gd0 h GLY 143 N 2.02 0.00 -0.82 -3.53 0.00 -1.82 -3.10 103.07 95.82 2gd0 h GLY 143 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gd0 h GLY 143 CO 0.60 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.23 2gd0 n ASP 144 N -3.14 1.61 -4.03 0.19 5.75 -1.26 -4.91 116.55 110.76 2gd0 n ASP 144 Ca 0.01 -1.74 -0.13 0.00 -0.01 0.00 0.00 54.79 52.92 2gd0 n ASP 144 Cb 0.34 -0.12 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 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 -1.76 1.33 0.75 0.11 2.02 -1.17 -5.15 118.70 114.82 2gd0 s GLU 145 Ca 0.31 -1.67 -0.14 0.00 0.02 0.00 0.00 54.97 53.49 2gd0 s GLU 145 Cb 0.16 0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.74 2gd0 s GLU 145 CO 0.24 -0.46 1.16 -0.98 0.02 0.00 0.00 175.26 175.24 2gd0 s ARG 146 N -4.01 2.14 0.50 1.61 1.70 -1.26 -4.79 118.95 114.84 2gd0 s ARG 146 Ca 0.38 1.55 -0.22 0.00 -0.47 0.00 0.00 55.73 56.97 2gd0 s ARG 146 Cb 0.06 -1.85 -0.07 0.00 -0.57 0.00 0.00 34.95 32.51 2gd0 s ARG 146 CO 0.14 -1.79 1.19 -2.30 -1.08 0.00 0.00 175.30 171.47 2gd0 n PRO 147 N -2.99 1.54 -4.80 3.89 -0.02 -1.26 -4.78 135.00 126.57 2gd0 n PRO 147 Ca 0.12 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 2gd0 n PRO 147 Cb 0.51 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.31 3.19 0.17 -1.45 0.11 -0.79 -5.02 120.40 115.30 2gd0 s VAL 148 Ca 0.68 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 2gd0 s VAL 148 Cb -0.46 -2.29 -0.08 0.00 -1.53 0.00 0.00 36.38 32.02 2gd0 s VAL 148 CO 0.52 0.57 1.18 -2.84 -3.33 0.00 0.00 175.10 171.21 2gd0 s PRO 149 N -0.44 4.51 -1.54 1.54 0.02 -1.26 -4.65 135.00 133.17 2gd0 s PRO 149 Ca 0.06 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 2gd0 s PRO 149 Cb -0.12 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 2gd0 s PRO 149 CO 0.02 -0.07 2.66 -0.35 -0.33 0.00 0.00 177.00 178.93 2gd0 n PRO 150 N 2.60 3.52 0.00 5.54 -0.04 -1.26 -4.91 135.00 140.44 2gd0 n PRO 150 Ca 0.04 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 2gd0 n PRO 150 Cb 0.45 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 4.20 0.00 -1.86 1.53 4.77 -1.26 -1.96 117.00 122.42 2gd0 n LEU 151 Ca 0.68 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.46 2gd0 n LEU 151 Cb 0.28 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.51 2gd0 n LEU 151 CO 0.86 0.00 0.96 -0.46 -1.33 0.00 0.00 177.39 177.42 2gd0 n ASN 152 N -2.95 4.47 0.11 -1.43 6.94 -1.26 -4.72 115.26 116.42 2gd0 n ASN 152 Ca 0.00 -3.74 -0.03 0.00 -0.02 0.00 0.00 54.58 50.79 2gd0 n ASN 152 Cb 0.00 -0.73 0.04 0.00 -2.36 0.00 0.00 39.78 36.73 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 1.43 0.00 0.05 -4.53 3.38 -1.82 -3.23 115.31 110.59 2gd0 h LEU 153 Ca 0.45 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.05 2gd0 h LEU 153 Cb 1.74 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 2gd0 h LEU 153 CO 0.93 0.77 -2.19 0.52 0.09 0.00 0.00 178.44 178.56 2gd0 n VAL 154 N -3.52 1.61 -0.07 1.22 0.31 -1.26 0.14 118.33 116.76 2gd0 n VAL 154 Ca -0.00 -0.66 -0.04 0.00 -0.01 0.00 0.00 64.34 63.63 2gd0 n VAL 154 Cb 0.77 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.29 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 2.04 0.00 0.76 2.92 0.00 -1.86 0.87 103.07 107.80 2gd0 h GLY 155 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.90 2gd0 h GLY 155 CO 0.01 0.00 0.47 -0.55 0.00 0.00 0.00 176.54 176.47 2gd0 h ASP 156 N -0.98 0.74 0.00 0.19 3.32 -1.81 -2.30 116.42 115.58 2gd0 h ASP 156 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gd0 h ASP 156 Cb 0.41 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2gd0 h ASP 156 CO 0.00 0.49 -0.08 0.49 -1.72 0.00 0.00 179.24 178.41 2gd0 n PHE 157 N -4.67 0.00 -0.14 4.55 3.72 -1.23 -1.02 117.46 118.67 2gd0 n PHE 157 Ca 0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.46 2gd0 n PHE 157 Cb 0.15 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.08 0.56 -2.72 1.37 0.00 -0.44 -1.97 103.07 99.79 2gd0 h GLY 158 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2gd0 h GLY 158 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.12 2gd0 n GLY 159 N -1.26 2.36 0.00 4.60 0.00 0.30 -4.31 105.19 106.87 2gd0 n GLY 159 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.31 0.67 0.37 -0.02 0.00 -0.86 -2.84 105.19 103.82 2gd0 n GLY 160 Ca 0.23 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.77 -0.15 1.61 4.64 -0.95 -0.96 113.55 118.50 2gd0 h SER 161 Ca 0.00 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2gd0 h SER 161 Cb 0.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2gd0 h SER 161 CO 0.00 0.41 -0.24 0.24 -0.87 0.00 0.00 176.83 176.36 2gd0 h MET 162 N 0.83 0.61 -0.09 4.77 2.86 -1.58 0.52 114.93 122.84 2gd0 h MET 162 Ca 0.46 -0.24 -0.18 0.00 -2.06 0.00 0.00 59.70 57.68 2gd0 h MET 162 Cb 0.60 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 2gd0 h MET 162 CO -0.23 0.80 -0.71 0.74 1.06 0.00 0.00 176.91 178.57 2gd0 h PHE 163 N 0.53 0.60 -0.82 -0.22 -1.00 -1.55 -1.40 116.94 113.09 2gd0 h PHE 163 Ca 0.08 -0.26 0.08 0.00 2.81 0.00 0.00 57.97 60.68 2gd0 h PHE 163 Cb 0.70 -0.09 -0.07 0.00 3.61 0.00 0.00 35.95 40.10 2gd0 h PHE 163 CO 0.03 1.01 0.47 1.25 -1.61 0.00 0.00 178.31 179.47 2gd0 h LEU 164 N 0.31 0.70 0.09 1.54 5.85 -0.63 0.42 115.31 123.59 2gd0 h LEU 164 Ca -0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gd0 h LEU 164 Cb 1.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2gd0 h LEU 164 CO 0.12 0.42 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.53 2gd0 h LEU 165 N 0.82 -0.10 -0.55 2.25 3.38 -0.65 0.75 115.31 121.21 2gd0 h LEU 165 Ca 0.38 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2gd0 h LEU 165 Cb 0.30 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 2gd0 h LEU 165 CO -0.22 0.20 0.07 0.58 0.09 0.00 0.00 178.44 179.16 2gd0 h VAL 166 N -0.41 0.63 -0.02 1.22 2.07 -1.15 -0.01 116.25 118.59 2gd0 h VAL 166 Ca -0.01 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2gd0 h VAL 166 Cb 0.34 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2gd0 h VAL 166 CO 0.02 0.04 -0.02 1.23 0.02 0.00 0.00 177.57 178.85 2gd0 h GLY 167 N 0.20 -0.00 0.33 2.17 0.00 -0.49 0.17 103.07 105.45 2gd0 h GLY 167 Ca 0.28 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.68 2gd0 h GLY 167 CO -0.40 -0.03 -0.26 -2.22 0.00 0.00 0.00 176.54 173.63 2gd0 h ILE 168 N -0.03 0.40 -0.12 2.60 2.04 -0.49 -0.36 117.51 121.54 2gd0 h ILE 168 Ca 0.02 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 2gd0 h ILE 168 Cb 0.06 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2gd0 h ILE 168 CO -0.04 0.00 -0.44 -0.07 0.00 0.00 0.00 178.15 177.60 2gd0 h LEU 169 N -0.36 0.31 -0.50 1.44 3.38 -0.79 -1.53 115.31 117.26 2gd0 h LEU 169 Ca 0.08 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2gd0 h LEU 169 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2gd0 h LEU 169 CO -0.28 0.71 -0.37 0.00 0.09 0.00 0.00 178.44 178.60 2gd0 h ALA 170 N 1.30 0.68 -0.08 1.53 0.00 -0.50 -2.39 119.26 119.81 2gd0 h ALA 170 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2gd0 h ALA 170 Cb 0.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gd0 h ALA 170 CO 0.07 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.74 2gd0 h ALA 171 N 0.90 1.44 -0.24 0.00 0.00 -0.75 -1.65 119.26 118.97 2gd0 h ALA 171 Ca 0.06 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2gd0 h ALA 171 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gd0 h ALA 171 CO 0.09 0.40 -0.36 -0.07 0.00 0.00 0.00 179.25 179.30 2gd0 h LEU 172 N 0.12 0.55 0.18 0.00 3.38 -0.96 -1.61 115.31 116.98 2gd0 h LEU 172 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2gd0 h LEU 172 Cb 0.51 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2gd0 h LEU 172 CO 0.04 0.87 -0.09 -0.25 0.09 0.00 0.00 178.44 179.10 2gd0 h TRP 173 N 0.45 -0.23 -0.93 1.13 2.91 -0.89 -3.00 115.95 115.39 2gd0 h TRP 173 Ca 0.05 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.18 2gd0 h TRP 173 Cb 0.84 0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 29.48 2gd0 h TRP 173 CO 0.03 -0.02 0.56 1.49 -1.03 0.00 0.00 178.44 179.47 2gd0 h GLU 174 N -0.39 0.85 -0.48 2.65 4.22 -1.23 -2.12 114.58 118.08 2gd0 h GLU 174 Ca -0.02 -0.05 0.09 0.00 0.08 0.00 0.00 59.36 59.46 2gd0 h GLU 174 Cb 0.31 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2gd0 h GLU 174 CO 0.04 0.56 0.33 -0.09 -2.18 0.00 0.00 179.01 177.67 2gd0 h ARG 175 N 0.87 0.24 -0.99 1.92 2.43 -1.15 -1.83 114.38 115.86 2gd0 h ARG 175 Ca 0.47 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.87 2gd0 h ARG 175 Cb 0.51 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.92 2gd0 h ARG 175 CO -0.28 0.16 0.65 1.96 -1.51 0.00 0.00 179.97 180.95 2gd0 h GLN 176 N 0.25 0.38 0.00 0.20 4.20 -1.31 0.17 115.11 119.00 2gd0 h GLN 176 Ca 0.22 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2gd0 h GLN 176 Cb 0.55 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2gd0 h GLN 176 CO -0.04 0.25 -1.32 -1.13 -0.67 0.00 0.00 178.83 175.92 2gd0 n SER 177 N -4.56 3.50 0.09 1.46 3.41 -0.75 -4.50 113.62 112.27 2gd0 n SER 177 Ca 0.23 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.90 2gd0 n SER 177 Cb 0.82 1.21 -0.02 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 -1.37 -3.48 113.55 117.38 2gd0 h SER 178 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2gd0 h SER 178 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2gd0 h SER 178 CO 0.00 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2gd0 n GLY 179 N 1.26 1.02 3.40 -0.77 0.00 0.58 -4.99 105.19 105.69 2gd0 n GLY 179 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.20 1.47 0.00 1.61 1.02 -1.25 -4.66 119.74 117.73 2gd0 s LYS 180 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2gd0 s LYS 180 Cb 0.00 -1.64 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2gd0 s LYS 180 CO 0.00 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 2gd0 n GLY 181 N 0.05 0.84 2.39 -3.33 0.00 -0.20 -4.12 105.19 100.82 2gd0 n GLY 181 Ca -0.11 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.01 0.06 -3.67 1.61 10.64 -1.07 -4.91 117.38 120.04 2gd0 n GLN 182 Ca 0.00 -0.39 -0.36 0.00 -1.83 0.00 0.00 57.00 54.41 2gd0 n GLN 182 Cb 0.00 0.69 -0.07 0.00 -0.86 0.00 0.00 30.24 30.00 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 -2.04 5.35 -0.32 -0.39 1.01 -1.26 -1.72 120.40 121.02 2gd0 s VAL 183 Ca 0.19 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 2gd0 s VAL 183 Cb -0.00 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2gd0 s VAL 183 CO -0.01 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 174.99 2gd0 s VAL 184 N -0.15 4.03 -0.59 2.92 1.01 -0.15 -4.97 120.40 122.50 2gd0 s VAL 184 Ca 0.15 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 2gd0 s VAL 184 Cb -0.13 -3.16 0.12 0.00 0.00 0.00 0.00 36.38 33.22 2gd0 s VAL 184 CO 0.04 -0.04 0.64 -0.62 0.00 0.00 0.00 175.10 175.12 2gd0 s ASP 185 N 1.48 6.22 -0.45 3.32 3.68 -1.26 -0.60 116.67 129.07 2gd0 s ASP 185 Ca 0.01 -1.65 -0.10 0.00 2.13 0.00 0.00 52.55 52.94 2gd0 s ASP 185 Cb -0.18 -2.26 0.09 0.00 -1.45 0.00 0.00 42.92 39.12 2gd0 s ASP 185 CO 0.03 -0.99 0.31 0.00 0.13 0.00 0.00 175.17 174.66 2gd0 s ALA 186 N 2.14 3.37 -0.21 3.66 0.00 -0.49 -5.01 121.76 125.22 2gd0 s ALA 186 Ca 0.09 -2.28 -0.10 0.00 0.00 0.00 0.00 51.96 49.67 2gd0 s ALA 186 Cb -0.25 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2gd0 s ALA 186 CO 0.04 -1.75 0.13 0.00 0.00 0.00 0.00 175.76 174.17 2gd0 s ALA 187 N 1.44 3.62 0.35 0.00 0.00 -1.25 -1.48 121.76 124.43 2gd0 s ALA 187 Ca 0.04 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.33 2gd0 s ALA 187 Cb -0.24 -2.18 0.83 0.00 0.00 0.00 0.00 23.12 21.53 2gd0 s ALA 187 CO 0.02 0.05 1.84 0.52 0.00 0.00 0.00 175.76 178.19 2gd0 h MET 188 N 6.95 0.66 -0.39 0.00 2.86 -0.37 0.68 114.93 125.32 2gd0 h MET 188 Ca -0.39 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 2gd0 h MET 188 Cb 1.16 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2gd0 h MET 188 CO 0.72 0.44 0.16 -0.24 1.06 0.00 0.00 176.91 179.04 2gd0 h VAL 189 N 0.68 1.15 0.07 -2.22 3.04 -1.38 -1.17 116.25 116.43 2gd0 h VAL 189 Ca 0.49 -0.46 -0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2gd0 h VAL 189 Cb 0.83 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2gd0 h VAL 189 CO -0.25 0.18 -0.03 0.44 -1.01 0.00 0.00 177.57 176.90 2gd0 h ASP 190 N 0.54 -0.08 -0.23 3.17 3.32 -1.22 -3.24 116.42 118.68 2gd0 h ASP 190 Ca 0.13 -0.44 0.05 0.00 0.02 0.00 0.00 57.03 56.80 2gd0 h ASP 190 Cb 0.11 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2gd0 h ASP 190 CO -0.01 0.59 -0.13 1.23 -1.72 0.00 0.00 179.24 179.20 2gd0 h GLY 191 N -0.95 0.05 0.90 2.75 0.00 -0.96 -1.10 103.07 103.77 2gd0 h GLY 191 Ca -0.01 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.54 2gd0 h GLY 191 CO 0.02 -0.14 0.57 1.48 0.00 0.00 0.00 176.54 178.46 2gd0 h SER 192 N -0.11 0.87 -0.69 0.19 4.64 -1.05 0.43 113.55 117.83 2gd0 h SER 192 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 2gd0 h SER 192 Cb 0.30 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2gd0 h SER 192 CO -0.30 0.56 0.32 0.28 -0.87 0.00 0.00 176.83 176.82 2gd0 h SER 193 N 0.99 0.91 0.11 4.97 0.02 -1.40 -1.16 113.55 117.98 2gd0 h SER 193 Ca 0.37 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 2gd0 h SER 193 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2gd0 h SER 193 CO -0.13 0.80 -0.46 0.58 -1.14 0.00 0.00 176.83 176.47 2gd0 h VAL 194 N 0.96 1.32 -0.94 2.27 2.07 -0.46 -2.67 116.25 118.80 2gd0 h VAL 194 Ca 0.23 -1.66 0.13 0.00 0.82 0.00 0.00 66.70 66.22 2gd0 h VAL 194 Cb 0.14 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.52 2gd0 h VAL 194 CO -0.03 0.51 0.57 0.25 0.02 0.00 0.00 177.57 178.89 2gd0 h LEU 195 N 0.34 0.80 -3.18 2.57 5.85 0.33 -1.78 115.31 120.23 2gd0 h LEU 195 Ca 0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2gd0 h LEU 195 Cb 0.94 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2gd0 h LEU 195 CO 0.08 0.40 0.02 0.00 -0.34 0.00 0.00 178.44 178.60 2gd0 n ILE 196 N -4.70 2.36 -0.13 4.05 3.06 -0.48 -4.58 119.36 118.93 2gd0 n ILE 196 Ca 0.18 -1.20 0.16 0.00 -2.50 0.00 0.00 62.75 59.39 2gd0 n ILE 196 Cb 0.38 -0.32 0.54 0.00 0.54 0.00 0.00 39.64 40.77 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 3.31 0.33 -0.94 9.51 -0.00 -0.99 -1.18 115.11 125.15 2gd0 h GLN 197 Ca 0.02 -0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.73 2gd0 h GLN 197 Cb 1.78 -0.07 -0.07 0.00 0.00 0.00 0.00 27.48 29.12 2gd0 h GLN 197 CO 0.43 0.22 0.59 1.98 0.00 0.00 0.00 178.83 182.05 2gd0 h MET 198 N 0.34 1.00 -0.18 1.69 4.05 -1.83 0.54 114.93 120.54 2gd0 h MET 198 Ca 0.34 -0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 59.55 2gd0 h MET 198 Cb 0.86 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 2gd0 h MET 198 CO -0.09 0.66 -0.51 0.52 0.23 0.00 0.00 176.91 177.72 2gd0 h MET 199 N 1.03 0.49 -0.70 0.39 2.86 -1.59 0.17 114.93 117.58 2gd0 h MET 199 Ca 0.43 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2gd0 h MET 199 Cb 0.27 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2gd0 h MET 199 CO -0.20 0.88 0.25 -1.49 1.06 0.00 0.00 176.91 177.41 2gd0 h TRP 200 N 0.38 1.08 -0.11 -0.22 4.06 -1.27 0.15 115.95 120.02 2gd0 h TRP 200 Ca 0.01 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 2gd0 h TRP 200 Cb 1.03 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2gd0 h TRP 200 CO 0.04 0.84 -0.16 0.00 -3.56 0.00 0.00 178.44 175.60 2gd0 h ALA 201 N 1.24 0.17 -0.94 1.49 0.00 -0.51 -3.02 119.26 117.70 2gd0 h ALA 201 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gd0 h ALA 201 Cb 0.24 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2gd0 h ALA 201 CO -0.01 0.07 0.62 0.52 0.00 0.00 0.00 179.25 180.45 2gd0 h MET 202 N -0.11 1.23 -0.57 0.00 2.86 -0.51 -2.78 114.93 115.05 2gd0 h MET 202 Ca 0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2gd0 h MET 202 Cb 0.72 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2gd0 h MET 202 CO 0.04 0.81 0.29 -0.09 1.06 0.00 0.00 176.91 179.02 2gd0 h ARG 203 N 1.27 0.79 0.00 1.72 2.43 -0.63 -0.89 114.38 119.07 2gd0 h ARG 203 Ca 0.35 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2gd0 h ARG 203 Cb -0.14 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2gd0 h ARG 203 CO -0.08 0.59 0.00 0.00 -1.51 0.00 0.00 179.97 178.98 2gd0 h ALA 204 N 1.53 1.00 -0.12 2.80 0.00 -1.37 -3.13 119.26 119.97 2gd0 h ALA 204 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gd0 h ALA 204 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gd0 h ALA 204 CO -0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.47 2gd0 n THR 205 N -2.96 1.49 -1.07 0.00 -2.24 -0.67 -4.97 114.28 103.86 2gd0 n THR 205 Ca 0.01 -1.52 -0.03 0.00 -2.27 0.00 0.00 64.05 60.24 2gd0 n THR 205 Cb 0.30 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.55 0.58 0.85 3.38 0.00 -1.05 -4.90 105.19 103.51 2gd0 n GLY 206 Ca 0.11 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.86 1.94 -3.70 1.61 2.81 -0.43 -4.92 117.12 111.58 2gd0 n MET 207 Ca -0.03 -1.84 -0.12 0.00 -1.81 0.00 0.00 57.70 53.90 2gd0 n MET 207 Cb 0.09 -1.39 -0.10 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.47 -0.59 0.27 2.03 -0.11 -1.19 -4.84 118.94 113.04 2gd0 s TRP 208 Ca 0.27 1.36 0.09 0.00 1.22 0.00 0.00 56.10 59.04 2gd0 s TRP 208 Cb 0.17 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.34 2gd0 s TRP 208 CO 0.25 -0.30 0.01 0.95 -4.62 0.00 0.00 176.95 173.24 2gd0 s THR 209 N 0.66 3.44 -2.00 5.86 -4.23 -1.26 -4.39 115.64 113.72 2gd0 s THR 209 Ca -0.03 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 2gd0 s THR 209 Cb -0.05 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 71.12 2gd0 s THR 209 CO -0.04 -0.36 1.19 0.47 -0.54 0.00 0.00 174.62 175.33 2gd0 n ASP 210 N -0.92 0.00 -4.58 3.99 9.92 -1.26 -4.78 116.55 118.93 2gd0 n ASP 210 Ca -0.06 -1.61 -0.42 0.00 -0.53 0.00 0.00 54.79 52.16 2gd0 n ASP 210 Cb 0.59 0.00 -0.05 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 4.68 0.34 -3.53 2.01 -1.26 -4.96 115.64 110.92 2gd0 s THR 211 Ca 0.10 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 2gd0 s THR 211 Cb 0.05 -4.27 -0.11 0.00 0.01 0.00 0.00 72.50 68.18 2gd0 s THR 211 CO 0.08 -0.54 1.55 -0.60 -0.69 0.00 0.00 174.62 174.42 2gd0 s ARG 212 N 3.24 4.11 -0.84 4.92 3.52 -1.26 -2.75 118.95 129.88 2gd0 s ARG 212 Ca 0.32 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.51 2gd0 s ARG 212 Cb -0.13 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2gd0 s ARG 212 CO 0.19 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 2gd0 n GLY 213 N 1.28 0.97 1.90 8.12 0.00 -1.24 -3.71 105.19 112.52 2gd0 n GLY 213 Ca 0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 1.09 3.36 -4.22 4.61 0.00 -1.11 -3.66 120.51 120.59 2gd0 n ALA 214 Ca -0.08 -3.03 -0.21 0.00 0.00 0.00 0.00 53.44 50.12 2gd0 n ALA 214 Cb 0.27 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.47 0.81 0.14 0.00 3.02 -1.26 -4.88 115.26 112.63 2gd0 n ASN 215 Ca 0.18 -2.74 -0.01 0.00 -0.03 0.00 0.00 54.58 51.99 2gd0 n ASN 215 Cb 0.91 0.93 0.19 0.00 -0.61 0.00 0.00 39.78 41.20 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 -2.86 114.93 117.70 2gd0 h MET 216 Ca -0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2gd0 h MET 216 Cb 0.97 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 2gd0 h MET 216 CO 0.38 0.59 -0.03 1.28 0.23 0.00 0.00 176.91 179.35 2gd0 n LEU 217 N -3.84 1.99 0.00 3.39 4.77 -1.26 -4.47 117.00 117.59 2gd0 n LEU 217 Ca -0.01 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 2gd0 n LEU 217 Cb 0.59 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2gd0 n LEU 217 CO 0.42 0.58 0.36 -0.90 -1.33 0.00 0.00 177.39 176.52 2gd0 n ASP 218 N -0.98 1.41 0.00 -1.43 5.75 -1.25 -4.95 116.55 115.09 2gd0 n ASP 218 Ca 0.09 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 2gd0 n ASP 218 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.24 0.85 0.21 6.12 0.00 -1.25 -4.64 105.19 106.22 2gd0 n GLY 219 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.40 -0.02 0.00 -1.58 -3.43 103.07 91.64 2gd0 h GLY 220 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2gd0 h GLY 220 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 2gd0 s ALA 221 N -3.69 3.57 0.38 3.60 0.00 -1.14 -4.79 121.76 119.68 2gd0 s ALA 221 Ca -0.00 -0.56 0.37 0.00 0.00 0.00 0.00 51.96 51.77 2gd0 s ALA 221 Cb 0.11 -2.57 2.00 0.00 0.00 0.00 0.00 23.12 22.67 2gd0 s ALA 221 CO 0.66 -0.24 2.13 -1.35 0.00 0.00 0.00 175.76 176.96 2gd0 h PRO 222 N 7.30 0.00 -0.42 0.00 0.11 -1.88 0.06 132.00 137.17 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 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gd0 h PRO 222 CO 0.71 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 180.98 2gd0 n TYR 223 N -2.80 0.55 -3.29 0.65 0.18 -1.26 -4.46 117.16 106.74 2gd0 n TYR 223 Ca -0.02 -0.28 -0.25 0.00 1.88 0.00 0.00 57.90 59.23 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 1.18 -0.82 -3.79 -3.48 9.36 0.01 -1.53 117.16 118.09 2gd0 n TYR 224 Ca 0.19 -3.34 -0.03 0.00 3.32 0.00 0.00 57.90 58.04 2gd0 n TYR 224 Cb 0.52 0.07 -0.00 0.00 -0.63 0.00 0.00 39.34 39.30 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 -0.44 -0.11 0.35 2.98 -1.08 -0.57 -3.90 116.67 113.91 2gd0 s ASP 225 Ca 0.34 -0.50 -0.04 0.00 -0.52 0.00 0.00 52.55 51.82 2gd0 s ASP 225 Cb 0.09 0.49 -0.04 0.00 -1.46 0.00 0.00 42.92 42.00 2gd0 s ASP 225 CO -0.16 -0.93 0.62 0.42 0.52 0.00 0.00 175.17 175.64 2gd0 s THR 226 N -2.86 5.00 0.01 1.71 -4.23 -1.26 -0.89 115.64 113.12 2gd0 s THR 226 Ca 0.15 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2gd0 s THR 226 Cb -0.02 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 2gd0 s THR 226 CO 0.03 -0.51 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.20 2gd0 s TYR 227 N -2.31 0.84 -0.05 3.99 1.51 0.24 -4.96 117.35 116.61 2gd0 s TYR 227 Ca 0.44 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 56.06 2gd0 s TYR 227 Cb -0.10 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 2gd0 s TYR 227 CO 0.35 -0.01 0.61 -2.00 -1.11 0.00 0.00 175.55 173.38 2gd0 s GLU 228 N -0.56 4.37 0.55 -0.62 2.12 -1.26 -1.16 118.70 122.13 2gd0 s GLU 228 Ca 0.01 0.72 0.05 0.00 0.36 0.00 0.00 54.97 56.12 2gd0 s GLU 228 Cb -0.05 -3.40 0.10 0.00 0.26 0.00 0.00 34.13 31.04 2gd0 s GLU 228 CO 0.00 0.21 0.76 0.00 -0.54 0.00 0.00 175.26 175.69 2gd0 h ALA 230 N -0.14 1.58 -0.06 0.00 0.00 -0.69 -2.15 119.26 117.80 2gd0 h ALA 230 Ca -0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gd0 h ALA 230 Cb 1.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gd0 h ALA 230 CO 0.32 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2gd0 n ASP 231 N -4.44 0.46 0.00 0.00 5.75 -1.26 -4.90 116.55 112.16 2gd0 n ASP 231 Ca 0.05 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2gd0 n ASP 231 Cb 0.05 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 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 0.81 0.59 4.02 6.12 0.00 -0.81 -5.04 105.19 110.87 2gd0 n GLY 232 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 2.18 0.10 1.61 0.52 -1.26 -4.82 118.95 117.01 2gd0 s ARG 233 Ca 0.00 -1.40 0.07 0.00 -0.52 0.00 0.00 55.73 53.88 2gd0 s ARG 233 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2gd0 s ARG 233 CO 0.00 -0.97 -0.18 0.71 0.02 0.00 0.00 175.30 174.88 2gd0 s TYR 234 N -2.78 1.55 0.18 -0.53 2.02 -1.26 -0.04 117.35 116.48 2gd0 s TYR 234 Ca 0.62 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.95 2gd0 s TYR 234 Cb -0.06 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2gd0 s TYR 234 CO 0.40 0.15 -0.00 0.14 -1.57 0.00 0.00 175.55 174.67 2gd0 s VAL 235 N -1.36 3.70 -0.18 0.71 -7.23 -0.31 -0.12 120.40 115.62 2gd0 s VAL 235 Ca 0.04 -1.47 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2gd0 s VAL 235 Cb -0.09 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 2gd0 s VAL 235 CO 0.04 -0.14 0.11 0.00 -0.31 0.00 0.00 175.10 174.80 2gd0 s ALA 236 N -1.78 3.64 -0.12 1.32 0.00 0.02 -0.59 121.76 124.25 2gd0 s ALA 236 Ca 0.28 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2gd0 s ALA 236 Cb -0.09 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 2gd0 s ALA 236 CO 0.19 0.26 -0.19 0.08 0.00 0.00 0.00 175.76 176.10 2gd0 s VAL 237 N 0.07 2.40 -0.19 0.00 1.01 -0.07 -1.31 120.40 122.31 2gd0 s VAL 237 Ca 0.08 -0.88 0.21 0.00 0.00 0.00 0.00 61.98 61.39 2gd0 s VAL 237 Cb -0.11 -1.97 0.48 0.00 0.00 0.00 0.00 36.38 34.78 2gd0 s VAL 237 CO -0.00 0.54 1.14 0.61 0.00 0.00 0.00 175.10 177.39 2gd0 n GLY 238 N 3.72 2.40 3.13 4.51 0.00 0.04 -1.51 105.19 117.49 2gd0 n GLY 238 Ca -0.19 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.36 4.66 0.08 4.61 0.00 -0.58 -4.75 120.51 124.17 2gd0 n ALA 239 Ca 0.12 -4.12 -0.04 0.00 0.00 0.00 0.00 53.44 49.40 2gd0 n ALA 239 Cb 0.91 -3.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 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 4.38 0.00 -3.64 0.00 2.04 -1.95 -3.35 117.51 114.99 2gd0 h ILE 240 Ca 0.42 -0.68 -0.56 0.00 1.00 0.00 0.00 64.86 65.05 2gd0 h ILE 240 Cb 0.74 0.00 0.12 0.00 -0.74 0.00 0.00 36.82 36.94 2gd0 h ILE 240 CO 1.55 0.00 0.61 -0.62 0.00 0.00 0.00 178.15 179.68 2gd0 n GLU 241 N -4.62 2.25 0.07 2.37 4.71 -1.26 -4.77 120.64 119.39 2gd0 n GLU 241 Ca -0.03 0.79 0.04 0.00 -0.01 0.00 0.00 57.16 57.95 2gd0 n GLU 241 Cb 0.11 -2.48 0.44 0.00 -1.01 0.00 0.00 31.44 28.50 2gd0 n GLU 241 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2gd0 h PRO 242 N 2.50 0.37 -0.00 3.49 0.13 -1.99 -0.23 132.00 136.28 2gd0 h PRO 242 Ca -0.49 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.46 2gd0 h PRO 242 Cb 1.27 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2gd0 h PRO 242 CO 0.62 0.32 -0.69 -0.56 -0.23 0.00 0.00 178.00 177.46 2gd0 h GLN 243 N 0.37 0.02 -0.01 0.86 -0.00 -1.96 -0.88 115.11 113.51 2gd0 h GLN 243 Ca 0.09 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.65 58.67 2gd0 h GLN 243 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 2gd0 h GLN 243 CO -0.01 0.70 -0.24 0.74 -0.00 0.00 0.00 178.83 180.02 2gd0 h PHE 244 N 0.01 0.26 -0.82 0.06 0.04 -1.52 -2.50 116.94 112.47 2gd0 h PHE 244 Ca -0.01 -0.14 0.18 0.00 2.80 0.00 0.00 57.97 60.81 2gd0 h PHE 244 Cb 1.22 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 39.22 2gd0 h PHE 244 CO 0.00 0.92 0.32 -0.92 -0.60 0.00 0.00 178.31 178.03 2gd0 h TYR 245 N -0.47 0.53 -0.58 -0.55 3.20 -1.06 -0.76 116.97 117.29 2gd0 h TYR 245 Ca -0.03 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2gd0 h TYR 245 Cb 0.98 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2gd0 h TYR 245 CO 0.17 -0.01 0.25 0.00 -1.64 0.00 0.00 178.16 176.93 2gd0 h ALA 246 N 1.64 0.75 -0.94 1.82 0.00 -1.07 -1.70 119.26 119.76 2gd0 h ALA 246 Ca 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2gd0 h ALA 246 Cb 0.84 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2gd0 h ALA 246 CO -0.48 0.34 0.58 0.00 0.00 0.00 0.00 179.25 179.69 2gd0 h ALA 247 N 1.09 1.19 -0.50 0.00 0.00 -1.03 -1.76 119.26 118.26 2gd0 h ALA 247 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gd0 h ALA 247 Cb 0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2gd0 h ALA 247 CO -0.02 0.63 0.33 1.98 0.00 0.00 0.00 179.25 182.17 2gd0 h MET 248 N 1.29 0.64 -0.49 0.00 -1.53 -0.72 -2.03 114.93 112.09 2gd0 h MET 248 Ca 0.34 -0.04 -0.06 0.00 -3.44 0.00 0.00 59.70 56.50 2gd0 h MET 248 Cb -0.08 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 2gd0 h MET 248 CO -0.07 0.43 0.07 -0.07 0.14 0.00 0.00 176.91 177.41 2gd0 h LEU 249 N 0.66 0.73 0.67 3.39 3.38 -0.70 -2.57 115.31 120.87 2gd0 h LEU 249 Ca 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gd0 h LEU 249 Cb -0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2gd0 h LEU 249 CO -0.05 0.75 -0.34 0.00 0.09 0.00 0.00 178.44 178.89 2gd0 h ALA 250 N 1.34 -0.94 -0.93 1.53 0.00 -0.97 -2.03 119.26 117.26 2gd0 h ALA 250 Ca 0.16 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2gd0 h ALA 250 Cb 0.35 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2gd0 h ALA 250 CO 0.01 -1.03 0.60 0.78 0.00 0.00 0.00 179.25 179.61 2gd0 h GLY 251 N -0.93 1.24 1.86 0.00 0.00 -1.14 0.22 103.07 104.32 2gd0 h GLY 251 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2gd0 h GLY 251 CO 0.14 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.73 2gd0 n LEU 252 N -4.60 0.00 -1.01 3.11 4.77 -0.95 -4.91 117.00 113.41 2gd0 n LEU 252 Ca 0.20 0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 56.52 2gd0 n LEU 252 Cb 0.59 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2gd0 n LEU 252 CO 0.28 -0.05 -0.10 0.61 -1.33 0.00 0.00 177.39 176.79 2gd0 n GLY 253 N 1.08 0.03 3.78 -0.72 0.00 0.79 -5.00 105.19 105.15 2gd0 n GLY 253 Ca 0.08 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.51 4.08 -0.31 0.99 1.43 -0.82 -5.06 118.68 116.49 2gd0 s LEU 254 Ca 0.01 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 2gd0 s LEU 254 Cb -0.00 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2gd0 s LEU 254 CO 0.01 0.34 0.84 -0.62 0.23 0.00 0.00 176.35 177.16 2gd0 s ASP 255 N -0.65 6.71 0.34 2.29 2.15 -1.26 -4.49 116.67 121.77 2gd0 s ASP 255 Ca 0.12 0.72 0.04 0.00 0.43 0.00 0.00 52.55 53.87 2gd0 s ASP 255 Cb -0.12 -2.43 0.68 0.00 -0.30 0.00 0.00 42.92 40.75 2gd0 s ASP 255 CO 0.02 -0.67 1.95 0.00 -0.17 0.00 0.00 175.17 176.30 2gd0 h ALA 256 N 8.12 1.65 0.00 3.66 0.00 -1.95 -0.33 119.26 130.42 2gd0 h ALA 256 Ca -0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2gd0 h ALA 256 Cb 1.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gd0 h ALA 256 CO 0.91 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 180.39 2gd0 h ALA 257 N 1.58 1.12 -0.02 0.00 0.00 -1.98 -1.18 119.26 118.78 2gd0 h ALA 257 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2gd0 h ALA 257 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gd0 h ALA 257 CO -0.11 0.01 -0.05 0.39 0.00 0.00 0.00 179.25 179.49 2gd0 n GLU 258 N -3.27 1.87 -4.21 0.00 -0.58 -0.14 -4.93 120.64 109.38 2gd0 n GLU 258 Ca -0.03 -1.35 -0.25 0.00 -0.42 0.00 0.00 57.16 55.11 2gd0 n GLU 258 Cb 0.11 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.43 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 -2.06 3.36 0.78 -4.62 1.43 -0.45 -5.04 118.68 112.08 2gd0 s LEU 259 Ca 0.32 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2gd0 s LEU 259 Cb 0.20 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.52 2gd0 s LEU 259 CO 0.35 0.06 1.16 -2.84 0.23 0.00 0.00 176.35 175.31 2gd0 s PRO 260 N -3.16 1.93 0.78 1.29 0.02 -1.26 -4.95 135.00 129.64 2gd0 s PRO 260 Ca 0.29 1.55 -0.14 0.00 0.02 0.00 0.00 61.00 62.71 2gd0 s PRO 260 Cb -0.09 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.66 2gd0 s PRO 260 CO 0.20 -1.95 1.18 -2.30 -0.33 0.00 0.00 177.00 173.80 2gd0 n PRO 261 N -3.24 0.35 -0.21 5.54 -0.02 -1.26 -4.89 135.00 131.26 2gd0 n PRO 261 Ca 0.12 0.19 -0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2gd0 n PRO 261 Cb 0.51 -2.42 0.10 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.64 0.52 -0.49 -0.52 4.15 -1.98 -2.94 115.11 113.21 2gd0 h GLN 262 Ca -0.47 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 58.76 2gd0 h GLN 262 Cb 1.31 -0.12 -0.09 0.00 0.21 0.00 0.00 27.48 28.79 2gd0 h GLN 262 CO 0.47 0.34 0.11 0.09 -1.93 0.00 0.00 178.83 177.91 2gd0 n ASN 263 N -4.89 3.81 -4.48 -0.69 3.02 -1.26 -4.83 115.26 105.93 2gd0 n ASN 263 Ca 0.08 -3.34 -0.43 0.00 -0.03 0.00 0.00 54.58 50.86 2gd0 n ASN 263 Cb 0.22 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 2gd0 n ASN 263 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gd0 s ASP 264 N -1.77 6.62 0.53 6.41 -1.08 -1.11 -4.88 116.67 121.40 2gd0 s ASP 264 Ca 0.48 -1.94 0.21 0.00 -0.52 0.00 0.00 52.55 50.78 2gd0 s ASP 264 Cb 0.40 -2.45 1.43 0.00 -1.46 0.00 0.00 42.92 40.85 2gd0 s ASP 264 CO 0.08 -1.17 2.16 0.03 0.52 0.00 0.00 175.17 176.79 2gd0 h ARG 265 N 8.99 0.00 -0.18 4.34 3.08 -1.89 0.11 114.38 128.83 2gd0 h ARG 265 Ca 0.18 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2gd0 h ARG 265 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2gd0 h ARG 265 CO 1.20 0.04 0.17 0.00 -1.07 0.00 0.00 179.97 180.31 2gd0 h ALA 266 N 1.96 1.88 -0.22 0.04 0.00 -1.99 -2.45 119.26 118.49 2gd0 h ALA 266 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gd0 h ALA 266 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gd0 h ALA 266 CO 0.00 -0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.53 2gd0 n ARG 267 N -3.97 2.42 -0.33 0.00 1.74 0.37 -4.71 116.66 112.18 2gd0 n ARG 267 Ca 0.01 -1.75 0.10 0.00 -0.77 0.00 0.00 57.85 55.44 2gd0 n ARG 267 Cb 0.30 -1.20 0.28 0.00 -1.02 0.00 0.00 32.46 30.82 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 1.55 0.96 -0.66 -1.55 4.06 -1.21 0.55 115.95 119.66 2gd0 h TRP 268 Ca 0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 2gd0 h TRP 268 Cb 0.62 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 2gd0 h TRP 268 CO 0.14 0.23 0.30 -1.35 -3.56 0.00 0.00 178.44 174.20 2gd0 h PRO 269 N 0.73 0.95 -0.24 0.49 0.11 -1.84 0.42 132.00 132.62 2gd0 h PRO 269 Ca 0.53 -0.14 -0.04 0.00 0.11 0.00 0.00 66.00 66.47 2gd0 h PRO 269 Cb 0.78 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2gd0 h PRO 269 CO -0.37 0.75 0.01 1.49 -0.21 0.00 0.00 178.00 179.67 2gd0 h GLU 270 N 0.94 0.42 -0.15 1.05 4.81 -1.58 -1.59 114.58 118.49 2gd0 h GLU 270 Ca 0.23 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2gd0 h GLU 270 Cb 0.13 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2gd0 h GLU 270 CO -0.03 0.59 0.03 1.25 -0.73 0.00 0.00 179.01 180.12 2gd0 h LEU 271 N 0.21 0.00 -1.30 1.64 5.85 -0.47 -2.46 115.31 118.78 2gd0 h LEU 271 Ca 0.07 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2gd0 h LEU 271 Cb 0.39 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2gd0 h LEU 271 CO 0.01 0.02 0.50 -0.09 -0.34 0.00 0.00 178.44 178.54 2gd0 h ARG 272 N 0.09 0.88 -0.65 1.25 2.43 -0.13 -1.02 114.38 117.22 2gd0 h ARG 272 Ca 0.07 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2gd0 h ARG 272 Cb 0.06 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2gd0 h ARG 272 CO -0.09 0.58 0.07 0.00 -1.51 0.00 0.00 179.97 179.02 2gd0 h ALA 273 N 1.56 0.89 -0.34 2.80 0.00 -0.98 0.22 119.26 123.41 2gd0 h ALA 273 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gd0 h ALA 273 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gd0 h ALA 273 CO -0.09 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.68 2gd0 h LEU 274 N 1.02 0.66 -0.97 0.00 3.38 -1.01 -1.30 115.31 117.09 2gd0 h LEU 274 Ca 0.19 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2gd0 h LEU 274 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2gd0 h LEU 274 CO 0.02 0.86 0.28 -0.07 0.09 0.00 0.00 178.44 179.62 2gd0 h LEU 275 N 0.44 0.94 0.14 1.67 3.38 -1.03 -1.86 115.31 118.99 2gd0 h LEU 275 Ca 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gd0 h LEU 275 Cb 0.57 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2gd0 h LEU 275 CO 0.03 0.84 -0.07 0.74 0.09 0.00 0.00 178.44 180.07 2gd0 h THR 276 N 1.00 0.89 -0.44 0.22 2.02 -0.27 -1.16 112.91 115.18 2gd0 h THR 276 Ca 0.23 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.35 2gd0 h THR 276 Cb 0.19 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2gd0 h THR 276 CO -0.02 0.03 0.16 -0.08 0.37 0.00 0.00 175.52 175.98 2gd0 h GLU 277 N -0.24 0.33 0.34 6.66 4.81 -1.17 -0.82 114.58 124.49 2gd0 h GLU 277 Ca -0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gd0 h GLU 277 Cb 0.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2gd0 h GLU 277 CO 0.03 0.22 -0.48 0.00 -0.73 0.00 0.00 179.01 178.04 2gd0 h ALA 278 N 1.28 -1.07 -0.11 2.92 0.00 -1.13 -2.80 119.26 118.36 2gd0 h ALA 278 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gd0 h ALA 278 Cb 0.19 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2gd0 h ALA 278 CO -0.20 -1.14 -0.03 0.74 0.00 0.00 0.00 179.25 178.62 2gd0 h PHE 279 N -0.86 0.15 0.00 0.00 0.04 -0.99 -1.33 116.94 113.95 2gd0 h PHE 279 Ca -0.04 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2gd0 h PHE 279 Cb 0.78 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2gd0 h PHE 279 CO -0.32 0.19 0.00 0.00 -0.60 0.00 0.00 178.31 177.58 2gd0 n ALA 280 N -2.51 1.94 0.56 2.45 0.00 -0.33 -3.23 120.51 119.40 2gd0 n ALA 280 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2gd0 n ALA 280 Cb 0.16 -1.40 0.37 0.00 0.00 0.00 0.00 19.45 18.59 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 -4.59 0.00 4.64 -0.97 -3.25 113.55 109.38 2gd0 h SER 281 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2gd0 h SER 281 Cb 0.47 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.42 2gd0 h SER 281 CO 0.00 0.00 -0.63 -1.00 -0.87 0.00 0.00 176.83 174.33 2gd0 s HIS 282 N -3.12 1.39 0.83 4.77 3.76 -1.20 -4.90 115.29 116.82 2gd0 s HIS 282 Ca 0.10 -1.14 -0.11 0.00 -0.15 0.00 0.00 55.06 53.76 2gd0 s HIS 282 Cb 0.11 -0.80 0.09 0.00 1.11 0.00 0.00 32.58 33.10 2gd0 s HIS 282 CO 0.61 -0.32 1.09 -0.51 -0.85 0.00 0.00 174.74 174.76 2gd0 s ASP 283 N -3.25 4.04 0.21 1.40 1.01 -1.26 -0.30 116.67 118.52 2gd0 s ASP 283 Ca 0.33 1.57 -0.10 0.00 0.71 0.00 0.00 52.55 55.06 2gd0 s ASP 283 Cb 0.07 -2.27 0.22 0.00 1.01 0.00 0.00 42.92 41.95 2gd0 s ASP 283 CO 0.10 -2.29 1.83 -0.09 0.21 0.00 0.00 175.17 174.92 2gd0 h ARG 284 N -1.31 0.75 0.00 8.23 2.43 -1.91 -2.50 114.38 120.06 2gd0 h ARG 284 Ca -0.47 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 2gd0 h ARG 284 Cb 1.26 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2gd0 h ARG 284 CO 0.54 0.49 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.65 2gd0 h ASP 285 N 0.77 0.00 -0.16 -3.80 5.19 -1.96 -0.49 116.42 115.97 2gd0 h ASP 285 Ca 0.29 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.73 2gd0 h ASP 285 Cb 0.11 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 2gd0 h ASP 285 CO -0.14 0.41 -0.06 -0.74 -3.12 0.00 0.00 179.24 175.59 2gd0 h HIS 286 N 0.00 -0.13 -0.36 4.55 -0.00 -1.83 -1.33 115.15 116.06 2gd0 h HIS 286 Ca -0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2gd0 h HIS 286 Cb 0.87 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.35 2gd0 h HIS 286 CO 0.00 -0.09 -0.11 -1.49 -0.00 0.00 0.00 177.93 176.23 2gd0 h TRP 287 N -0.03 0.67 -0.75 5.26 4.06 -1.21 0.84 115.95 124.78 2gd0 h TRP 287 Ca 0.08 -0.11 0.13 0.00 2.06 0.00 0.00 58.89 61.05 2gd0 h TRP 287 Cb 0.15 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 2gd0 h TRP 287 CO -0.20 0.71 0.50 0.78 -3.56 0.00 0.00 178.44 176.66 2gd0 h GLY 288 N 0.96 0.82 0.70 1.49 0.00 -0.75 -1.21 103.07 105.06 2gd0 h GLY 288 Ca 0.10 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 46.96 2gd0 h GLY 288 CO 0.03 0.09 -1.20 0.00 0.00 0.00 0.00 176.54 175.47 2gd0 h ALA 289 N 1.64 0.03 -0.73 3.60 0.00 -0.08 -2.67 119.26 121.05 2gd0 h ALA 289 Ca 0.36 -0.91 0.14 0.00 0.00 0.00 0.00 54.91 54.50 2gd0 h ALA 289 Cb 0.70 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2gd0 h ALA 289 CO -0.13 0.64 0.26 0.28 0.00 0.00 0.00 179.25 180.31 2gd0 h VAL 290 N -0.27 0.64 -0.55 0.00 2.07 -0.47 -2.85 116.25 114.81 2gd0 h VAL 290 Ca -0.24 -0.14 -0.34 0.00 0.82 0.00 0.00 66.70 66.81 2gd0 h VAL 290 Cb 1.77 0.20 -0.20 0.00 -1.52 0.00 0.00 31.29 31.54 2gd0 h VAL 290 CO 0.12 0.07 -0.04 0.49 0.02 0.00 0.00 177.57 178.23 2gd0 n PHE 291 N -5.04 1.80 -0.06 1.57 3.01 -0.49 -4.77 117.46 113.47 2gd0 n PHE 291 Ca 0.14 -1.93 -0.10 0.00 1.01 0.00 0.00 57.45 56.57 2gd0 n PHE 291 Cb 0.41 -0.62 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2gd0 n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gd0 h ALA 292 N 1.34 0.29 -0.17 4.37 0.00 -1.22 -3.23 119.26 120.64 2gd0 h ALA 292 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gd0 h ALA 292 Cb 1.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2gd0 h ALA 292 CO 0.66 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2gd0 n ASN 293 N -4.93 2.37 -4.64 0.00 5.03 -1.26 -5.06 115.26 106.76 2gd0 n ASN 293 Ca -0.03 -1.71 -0.29 0.00 0.87 0.00 0.00 54.58 53.42 2gd0 n ASN 293 Cb 0.03 -0.11 0.14 0.00 -1.02 0.00 0.00 39.78 38.82 2gd0 n ASN 293 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2gd0 s SER 294 N -0.94 3.55 -0.22 6.41 1.04 -1.22 -4.96 113.70 117.35 2gd0 s SER 294 Ca 0.17 0.77 0.10 0.00 0.48 0.00 0.00 55.95 57.48 2gd0 s SER 294 Cb 0.10 -1.22 0.65 0.00 0.10 0.00 0.00 66.02 65.66 2gd0 s SER 294 CO 0.14 -2.51 1.55 0.47 0.98 0.00 0.00 173.24 173.88 2gd0 n ASP 295 N -3.71 4.68 0.00 7.02 10.43 -1.26 -4.59 116.55 129.13 2gd0 n ASP 295 Ca 0.09 -2.84 0.08 0.00 2.57 0.00 0.00 54.79 54.69 2gd0 n ASP 295 Cb 0.60 -0.67 0.42 0.00 1.84 0.00 0.00 41.12 43.30 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 0.30 1.90 -3.75 2.24 0.00 -1.26 -4.51 120.51 115.43 2gd0 n ALA 296 Ca 0.27 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 2gd0 n ALA 296 Cb 1.09 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.42 1.92 0.04 0.00 1.01 -1.26 -0.78 120.40 117.91 2gd0 s VAL 298 Ca 0.39 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2gd0 s VAL 298 Cb -0.19 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2gd0 s VAL 298 CO 0.80 0.52 -0.07 0.42 0.00 0.00 0.00 175.10 176.78 2gd0 s THR 299 N 0.72 0.46 0.38 3.92 -4.23 -0.43 -4.90 115.64 111.56 2gd0 s THR 299 Ca -0.10 -1.11 -0.25 0.00 -1.18 0.00 0.00 61.69 59.05 2gd0 s THR 299 Cb -0.16 -0.62 -0.09 0.00 1.34 0.00 0.00 72.50 72.97 2gd0 s THR 299 CO 0.01 -0.44 1.06 -2.16 -0.54 0.00 0.00 174.62 172.55 2gd0 s PRO 300 N -1.73 4.23 -0.59 3.99 0.04 -1.26 -0.80 135.00 138.88 2gd0 s PRO 300 Ca -0.10 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.30 2gd0 s PRO 300 Cb -0.09 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.87 2gd0 s PRO 300 CO -0.00 -0.10 0.85 0.08 0.04 0.00 0.00 177.00 177.86 2gd0 s VAL 301 N -1.57 4.53 -0.07 -0.36 1.01 0.84 -4.77 120.40 120.00 2gd0 s VAL 301 Ca 0.56 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 2gd0 s VAL 301 Cb -0.24 -4.54 -0.05 0.00 0.00 0.00 0.00 36.38 31.55 2gd0 s VAL 301 CO 0.30 -1.20 0.48 -0.76 0.00 0.00 0.00 175.10 173.92 2gd0 s LEU 302 N 3.51 4.34 0.77 3.92 1.43 -1.26 -4.55 118.68 126.83 2gd0 s LEU 302 Ca 0.20 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 2gd0 s LEU 302 Cb -0.18 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.39 2gd0 s LEU 302 CO 0.12 0.08 1.11 0.00 0.23 0.00 0.00 176.35 177.89 2gd0 s ALA 303 N 0.14 2.17 0.30 4.21 0.00 -1.26 -4.89 121.76 122.43 2gd0 s ALA 303 Ca 0.26 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.70 2gd0 s ALA 303 Cb -0.16 -3.32 0.76 0.00 0.00 0.00 0.00 23.12 20.40 2gd0 s ALA 303 CO 0.12 -1.82 1.72 0.74 0.00 0.00 0.00 175.76 176.52 2gd0 h PHE 304 N -0.94 0.83 0.00 0.00 0.05 -2.02 0.04 116.94 114.91 2gd0 h PHE 304 Ca -0.44 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.38 2gd0 h PHE 304 Cb 1.24 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.97 2gd0 h PHE 304 CO 0.55 0.04 0.00 0.41 -0.18 0.00 0.00 178.31 179.14 2gd0 n GLY 305 N -1.32 -1.21 0.01 -1.45 0.00 -1.26 -2.50 105.19 97.46 2gd0 n GLY 305 Ca 0.23 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2gd0 n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gd0 n GLU 306 N -1.83 0.51 -0.28 1.61 1.02 -0.01 -4.58 120.64 117.07 2gd0 n GLU 306 Ca 0.04 -0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.11 2gd0 n GLU 306 Cb 0.23 -1.53 0.23 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.64 -0.07 2.62 2.07 -1.33 -1.59 116.25 118.59 2gd0 h VAL 307 Ca 0.00 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2gd0 h VAL 307 Cb 0.89 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2gd0 h VAL 307 CO 0.00 0.09 0.16 1.12 0.02 0.00 0.00 177.57 178.96 2gd0 h HIS 308 N 0.50 0.00 -0.00 1.57 2.07 -1.81 -1.54 115.15 115.93 2gd0 h HIS 308 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2gd0 h HIS 308 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2gd0 h HIS 308 CO -0.13 0.00 -0.38 0.09 -3.07 0.00 0.00 177.93 174.44 2gd0 n ASN 309 N -3.35 0.84 -4.67 3.10 3.02 -0.60 -4.75 115.26 108.86 2gd0 n ASN 309 Ca -0.01 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 2gd0 n ASN 309 Cb 0.25 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 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 -2.71 4.32 0.24 3.52 2.56 -0.58 -4.96 118.70 121.08 2gd0 s GLU 310 Ca 0.19 1.23 -0.06 0.00 0.00 0.00 0.00 54.97 56.33 2gd0 s GLU 310 Cb 0.18 -3.59 0.43 0.00 2.00 0.00 0.00 34.13 33.16 2gd0 s GLU 310 CO 0.60 -0.43 1.69 -1.35 -0.56 0.00 0.00 175.26 175.20 2gd0 h PRO 311 N 7.32 0.25 -0.42 4.30 0.11 -1.91 -1.49 132.00 140.16 2gd0 h PRO 311 Ca -0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2gd0 h PRO 311 Cb 1.11 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2gd0 h PRO 311 CO 0.89 0.16 0.08 1.25 -0.21 0.00 0.00 178.00 180.17 2gd0 h HIS 312 N 0.26 0.65 0.03 0.65 2.76 -1.97 -0.03 115.15 117.50 2gd0 h HIS 312 Ca 0.40 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2gd0 h HIS 312 Cb 0.67 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2gd0 h HIS 312 CO -0.27 0.58 -0.01 0.82 -1.30 0.00 0.00 177.93 177.75 2gd0 h ILE 313 N 0.62 1.19 0.41 6.26 1.08 -1.70 -2.98 117.51 122.39 2gd0 h ILE 313 Ca 0.14 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2gd0 h ILE 313 Cb 0.27 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 2gd0 h ILE 313 CO 0.00 0.17 -0.34 0.40 -0.69 0.00 0.00 178.15 177.69 2gd0 h ILE 314 N -0.32 0.30 -0.41 -0.67 2.04 -1.07 -2.88 117.51 114.51 2gd0 h ILE 314 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2gd0 h ILE 314 Cb 0.30 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2gd0 h ILE 314 CO 0.01 0.00 0.28 -0.33 0.00 0.00 0.00 178.15 178.11 2gd0 h GLU 315 N -0.75 0.22 -0.14 2.37 4.39 -1.06 -1.25 114.58 118.36 2gd0 h GLU 315 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2gd0 h GLU 315 Cb 0.65 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2gd0 h GLU 315 CO -0.02 0.15 0.00 0.54 -1.16 0.00 0.00 179.01 178.52 2gd0 n ARG 316 N -4.47 2.09 -3.91 2.33 1.74 -1.13 -4.96 116.66 108.37 2gd0 n ARG 316 Ca 0.06 -1.61 -0.26 0.00 -0.77 0.00 0.00 57.85 55.27 2gd0 n ARG 316 Cb 0.32 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.89 -1.13 0.22 0.55 3.02 -0.47 -4.86 115.26 113.48 2gd0 n ASN 317 Ca 0.17 -0.94 0.07 0.00 -0.03 0.00 0.00 54.58 53.85 2gd0 n ASN 317 Cb 0.49 -3.35 0.53 0.00 -0.61 0.00 0.00 39.78 36.83 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 0.95 -2.45 3.41 2.02 -1.78 -3.43 112.91 109.79 2gd0 h THR 318 Ca -0.62 -0.84 -0.54 0.00 0.77 0.00 0.00 66.41 65.18 2gd0 h THR 318 Cb 1.37 1.48 -0.14 0.00 -1.74 0.00 0.00 68.15 69.12 2gd0 h THR 318 CO 0.63 0.22 -0.72 -0.36 0.37 0.00 0.00 175.52 175.66 2gd0 s PHE 319 N -4.28 2.07 0.08 3.16 0.40 -1.26 -0.01 117.98 118.14 2gd0 s PHE 319 Ca -0.03 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 2gd0 s PHE 319 Cb 0.14 -1.02 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 2gd0 s PHE 319 CO 0.67 0.50 -0.09 1.52 0.70 0.00 0.00 175.22 178.52 2gd0 s TYR 320 N -2.77 0.91 -0.24 0.36 -0.85 -0.18 -4.77 117.35 109.82 2gd0 s TYR 320 Ca 0.28 -0.66 -0.26 0.00 -0.52 0.00 0.00 57.07 55.91 2gd0 s TYR 320 Cb -0.01 -0.52 0.00 0.00 0.38 0.00 0.00 41.96 41.82 2gd0 s TYR 320 CO 0.12 -0.06 0.91 -1.21 -1.52 0.00 0.00 175.55 173.80 2gd0 s GLU 321 N -2.60 4.20 0.70 -3.49 2.02 -1.26 -0.73 118.70 117.54 2gd0 s GLU 321 Ca 0.02 1.09 0.02 0.00 0.02 0.00 0.00 54.97 56.11 2gd0 s GLU 321 Cb -0.04 -3.65 0.13 0.00 0.10 0.00 0.00 34.13 30.67 2gd0 s GLU 321 CO -0.01 -0.58 0.97 0.00 0.02 0.00 0.00 175.26 175.66 2gd0 s ALA 322 N 3.00 3.95 0.07 5.21 0.00 -0.82 -4.96 121.76 128.21 2gd0 s ALA 322 Ca 0.38 -1.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.14 2gd0 s ALA 322 Cb -0.15 -1.85 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 2gd0 s ALA 322 CO 0.07 -1.40 1.66 0.54 0.00 0.00 0.00 175.76 176.63 2gd0 s ASN 323 N -4.76 6.60 0.00 0.00 4.22 -1.26 -3.35 114.94 116.39 2gd0 s ASN 323 Ca 0.66 2.49 0.00 0.00 -2.14 0.00 0.00 52.86 53.88 2gd0 s ASN 323 Cb -0.05 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2gd0 s ASN 323 CO 0.44 -0.89 0.00 0.61 -2.04 0.00 0.00 177.10 175.22 2gd0 n GLY 324 N 4.00 0.73 0.00 0.45 0.00 -1.26 -4.99 105.19 104.12 2gd0 n GLY 324 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gd0 n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd0 n GLY 325 N -2.00 2.38 3.77 -0.02 0.00 -1.21 -5.13 105.19 102.98 2gd0 n GLY 325 Ca 0.00 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2gd0 n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gd0 s TRP 326 N -2.00 3.30 0.09 1.61 0.52 -1.26 -1.95 118.94 119.25 2gd0 s TRP 326 Ca 0.00 1.60 0.05 0.00 0.02 0.00 0.00 56.10 57.77 2gd0 s TRP 326 Cb 0.00 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2gd0 s TRP 326 CO 0.00 -1.01 -0.14 -0.65 0.02 0.00 0.00 176.95 175.17 2gd0 s GLN 327 N -1.88 0.88 0.31 4.98 -1.52 0.09 -4.89 119.66 117.62 2gd0 s GLN 327 Ca 0.50 -1.05 -0.29 0.00 -1.95 0.00 0.00 55.36 52.58 2gd0 s GLN 327 Cb -0.32 -0.84 -0.10 0.00 -0.22 0.00 0.00 33.01 31.54 2gd0 s GLN 327 CO 0.41 0.18 1.15 -1.25 -0.25 0.00 0.00 175.29 175.52 2gd0 s PRO 328 N -2.05 4.51 0.84 2.91 0.04 -1.26 -1.01 135.00 138.98 2gd0 s PRO 328 Ca 0.01 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2gd0 s PRO 328 Cb -0.08 -3.09 0.10 0.00 0.04 0.00 0.00 34.50 31.46 2gd0 s PRO 328 CO 0.02 0.07 1.09 -1.64 0.04 0.00 0.00 177.00 176.59 2gd0 s MET 329 N -1.63 1.72 0.49 4.56 -1.94 0.99 -4.82 119.30 118.66 2gd0 s MET 329 Ca 0.47 1.00 -0.23 0.00 -1.71 0.00 0.00 55.69 55.21 2gd0 s MET 329 Cb -0.33 -1.85 -0.08 0.00 2.01 0.00 0.00 34.83 34.59 2gd0 s MET 329 CO 0.43 -1.97 1.23 -2.30 -0.01 0.00 0.00 175.02 172.39 2gd0 n PRO 330 N -3.72 1.66 -4.09 2.03 -0.02 -1.26 -4.97 135.00 124.62 2gd0 n PRO 330 Ca 0.08 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2gd0 n PRO 330 Cb 0.54 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.28 0.73 1.01 3.55 0.00 -1.26 -4.71 121.76 119.79 2gd0 s ALA 331 Ca 0.66 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 2gd0 s ALA 331 Cb -0.47 0.03 0.04 0.00 0.00 0.00 0.00 23.12 22.72 2gd0 s ALA 331 CO 0.54 -0.01 0.21 -0.35 0.00 0.00 0.00 175.76 176.15 2gd0 n PRO 332 N 1.26 -0.44 -4.16 0.00 -0.04 -1.26 -4.99 135.00 125.36 2gd0 n PRO 332 Ca -0.21 -0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 62.61 2gd0 n PRO 332 Cb 0.55 -0.23 -0.08 0.00 -0.04 0.00 0.00 33.50 33.70 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 -3.46 2.75 -0.06 0.54 0.52 -1.26 -4.96 118.95 113.02 2gd0 s ARG 333 Ca 0.12 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2gd0 s ARG 333 Cb -0.00 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.80 2gd0 s ARG 333 CO 0.09 0.58 -0.22 -0.06 0.02 0.00 0.00 175.30 175.71 2gd0 s PHE 334 N -1.24 2.25 0.17 -0.53 0.40 -1.26 -5.05 117.98 112.72 2gd0 s PHE 334 Ca 0.24 -0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2gd0 s PHE 334 Cb -0.12 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 41.95 2gd0 s PHE 334 CO 0.16 -0.25 1.41 0.66 0.70 0.00 0.00 175.22 177.90 2gd0 h SER 335 N 6.27 0.48 0.00 1.36 4.64 -2.00 -3.33 113.55 120.97 2gd0 h SER 335 Ca -0.29 -0.33 -0.38 0.00 -0.47 0.00 0.00 61.79 60.32 2gd0 h SER 335 Cb 1.19 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.08 2gd0 h SER 335 CO 0.47 1.08 -2.26 -1.14 -0.87 0.00 0.00 176.83 174.11 2gd0 n ARG 336 N -3.81 0.48 -3.14 4.77 0.63 -1.26 -4.73 116.66 109.59 2gd0 n ARG 336 Ca -0.05 0.21 -0.41 0.00 -0.92 0.00 0.00 57.85 56.69 2gd0 n ARG 336 Cb 0.73 -1.30 -0.01 0.00 0.45 0.00 0.00 32.46 32.33 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 -4.01 4.71 -1.96 5.15 -2.24 -1.26 -5.06 114.28 109.61 2gd0 n THR 337 Ca -0.44 -5.73 -0.34 0.00 -2.27 0.00 0.00 64.05 55.26 2gd0 n THR 337 Cb 0.81 -2.16 0.03 0.00 -2.10 0.00 0.00 70.33 66.92 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 -2.49 2.53 0.43 6.98 0.00 -1.25 -3.17 121.76 124.80 2gd0 s ALA 338 Ca 0.32 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 2gd0 s ALA 338 Cb 0.04 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2gd0 s ALA 338 CO 0.05 -1.13 0.88 -1.12 0.00 0.00 0.00 175.76 174.45 2gd0 s SER 339 N -2.04 6.71 0.62 0.00 0.01 -1.26 -2.60 113.70 115.14 2gd0 s SER 339 Ca 0.72 1.46 -0.09 0.00 1.31 0.00 0.00 55.95 59.34 2gd0 s SER 339 Cb -0.24 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.53 2gd0 s SER 339 CO 0.35 -0.42 0.99 -0.44 0.41 0.00 0.00 173.24 174.13 2gd0 s SER 340 N -2.70 5.78 0.23 2.44 0.01 -1.26 -4.87 113.70 113.33 2gd0 s SER 340 Ca 0.57 1.07 -0.32 0.00 1.31 0.00 0.00 55.95 58.58 2gd0 s SER 340 Cb -0.10 -2.05 -0.12 0.00 0.21 0.00 0.00 66.02 63.97 2gd0 s SER 340 CO 0.24 -1.05 1.67 1.67 0.41 0.00 0.00 173.24 176.17 2gd0 n GLN 341 N -2.73 2.68 -1.75 12.44 7.27 -1.26 -4.76 117.38 129.25 2gd0 n GLN 341 Ca 0.05 0.96 -0.38 0.00 0.07 0.00 0.00 57.00 57.70 2gd0 n GLN 341 Cb 0.56 -2.78 0.05 0.00 2.41 0.00 0.00 30.24 30.48 2gd0 n GLN 341 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2gd0 s PRO 342 N 0.68 3.00 -0.02 3.69 0.02 -1.26 -4.98 135.00 136.13 2gd0 s PRO 342 Ca 0.72 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 63.75 2gd0 s PRO 342 Cb -0.52 -2.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.77 2gd0 s PRO 342 CO 0.37 -1.30 0.67 1.03 -0.33 0.00 0.00 177.00 177.45 2gd0 s ARG 343 N -3.00 4.41 0.95 5.54 0.52 -1.26 -4.94 118.95 121.16 2gd0 s ARG 343 Ca 0.74 0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 56.70 2gd0 s ARG 343 Cb -0.40 -3.39 0.16 0.00 0.52 0.00 0.00 34.95 31.83 2gd0 s ARG 343 CO 0.47 0.22 1.09 -1.25 0.02 0.00 0.00 175.30 175.85 2gd0 s PRO 344 N 0.25 0.81 0.37 3.54 0.04 -1.26 -1.22 135.00 137.53 2gd0 s PRO 344 Ca 0.35 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 2gd0 s PRO 344 Cb -0.18 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2gd0 s PRO 344 CO 0.19 -2.62 1.35 -2.30 0.04 0.00 0.00 177.00 173.66 2gd0 n PRO 345 N -4.17 2.27 -4.66 0.56 -0.02 -1.26 -4.54 135.00 123.17 2gd0 n PRO 345 Ca 0.08 0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 2gd0 n PRO 345 Cb 0.54 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.12 3.59 0.67 3.55 0.00 -1.26 -4.78 121.76 122.40 2gd0 s ALA 346 Ca 0.56 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 2gd0 s ALA 346 Cb -0.53 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2gd0 s ALA 346 CO 0.62 -0.13 1.23 0.00 0.00 0.00 0.00 175.76 177.49 2gd0 n ALA 347 N -1.10 0.85 -1.71 0.00 0.00 -1.26 -4.52 120.51 112.77 2gd0 n ALA 347 Ca -0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2gd0 n ALA 347 Cb 0.66 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.08 2.61 -4.42 0.00 -1.04 -1.26 -4.67 114.28 103.41 2gd0 n THR 348 Ca 0.15 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.45 2gd0 n THR 348 Cb 0.48 -1.61 -0.10 0.00 -1.82 0.00 0.00 70.33 67.28 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 -1.20 1.97 -0.06 12.58 -4.36 0.28 -5.02 121.20 125.40 2gd0 s ILE 349 Ca 0.61 -2.24 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 2gd0 s ILE 349 Cb -0.50 -2.29 -0.05 0.00 1.25 0.00 0.00 42.46 40.87 2gd0 s ILE 349 CO 0.58 -0.42 1.66 -0.62 0.24 0.00 0.00 174.94 176.38 2gd0 s ASP 350 N -3.44 6.65 0.48 4.36 3.68 -1.26 -4.36 116.67 122.79 2gd0 s ASP 350 Ca 0.27 2.22 0.23 0.00 2.13 0.00 0.00 52.55 57.40 2gd0 s ASP 350 Cb -0.00 -2.53 1.27 0.00 -1.45 0.00 0.00 42.92 40.20 2gd0 s ASP 350 CO 0.11 -0.94 1.93 -0.29 0.13 0.00 0.00 175.17 176.11 2gd0 h ILE 351 N 5.60 0.71 -0.05 4.11 2.10 -1.92 0.35 117.51 128.40 2gd0 h ILE 351 Ca -0.39 -0.06 -0.10 0.00 1.08 0.00 0.00 64.86 65.39 2gd0 h ILE 351 Cb 1.18 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.40 2gd0 h ILE 351 CO 0.96 0.03 -0.42 -0.33 -1.08 0.00 0.00 178.15 177.31 2gd0 h GLU 352 N 0.18 0.12 -0.29 2.19 4.39 -1.98 -2.57 114.58 116.62 2gd0 h GLU 352 Ca 0.36 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.91 2gd0 h GLU 352 Cb 1.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2gd0 h GLU 352 CO -0.06 0.52 -0.21 0.00 -1.16 0.00 0.00 179.01 178.09 2gd0 h ALA 353 N 1.48 1.10 -0.17 3.43 0.00 -1.31 -1.84 119.26 121.95 2gd0 h ALA 353 Ca 0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2gd0 h ALA 353 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gd0 h ALA 353 CO 0.06 0.56 -0.65 0.28 0.00 0.00 0.00 179.25 179.50 2gd0 h VAL 354 N 0.48 1.32 -0.59 0.00 2.07 -1.43 -2.18 116.25 115.92 2gd0 h VAL 354 Ca 0.07 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2gd0 h VAL 354 Cb 0.64 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2gd0 h VAL 354 CO 0.05 0.60 0.32 -0.07 0.02 0.00 0.00 177.57 178.48 2gd0 h LEU 355 N 0.45 0.73 -0.09 2.57 3.38 -1.17 0.79 115.31 121.97 2gd0 h LEU 355 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2gd0 h LEU 355 Cb 1.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2gd0 h LEU 355 CO 0.12 0.59 0.03 0.74 0.09 0.00 0.00 178.44 180.02 2gd0 h THR 356 N 0.82 1.16 -0.96 0.22 2.02 -1.19 0.96 112.91 115.94 2gd0 h THR 356 Ca 0.21 -0.49 0.07 0.00 0.77 0.00 0.00 66.41 66.97 2gd0 h THR 356 Cb 0.03 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 2gd0 h THR 356 CO -0.03 0.14 0.62 -0.78 0.37 0.00 0.00 175.52 175.84 2gd0 h ASP 357 N -0.03 0.97 0.38 4.18 -0.00 -0.92 -3.15 116.42 117.85 2gd0 h ASP 357 Ca 0.03 0.01 -0.31 0.00 -0.00 0.00 0.00 57.03 56.76 2gd0 h ASP 357 Cb 0.20 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.33 39.28 2gd0 h ASP 357 CO -0.00 0.61 -1.86 0.79 -0.00 0.00 0.00 179.24 178.78 2gd0 n TRP 358 N -4.51 0.80 -1.65 0.28 7.02 0.23 -5.02 117.44 114.59 2gd0 n TRP 358 Ca 0.15 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.92 2gd0 n TRP 358 Cb 0.21 -1.15 0.00 0.00 -2.42 0.00 0.00 31.31 27.96 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 -3.00 -1.30 -0.46 -0.99 8.00 0.33 -5.05 116.55 114.07 2gd0 n ASP 359 Ca -0.21 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.43 2gd0 n ASP 359 Cb 1.07 -0.33 0.54 0.00 -0.02 0.00 0.00 41.12 42.38 2gd0 n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42