#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq9 s LYS 2 N 0.00 4.68 -0.01 -1.46 2.20 -1.26 -4.92 119.74 118.97 1gq9 s LYS 2 Ca 0.00 1.64 0.01 0.00 -0.36 0.00 0.00 55.97 57.26 1gq9 s LYS 2 Cb 0.00 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1gq9 s LYS 2 CO 0.00 0.30 -0.03 0.00 -0.36 0.00 0.00 175.35 175.26 1gq9 s ALA 3 N -1.24 0.33 0.15 3.13 0.00 -1.26 -0.67 121.76 122.19 1gq9 s ALA 3 Ca 0.45 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.40 1gq9 s ALA 3 Cb -0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1gq9 s ALA 3 CO 0.36 0.04 -0.17 0.14 0.00 0.00 0.00 175.76 176.13 1gq9 s VAL 4 N 0.20 1.67 -0.17 0.00 -7.23 -0.23 -1.25 120.40 113.38 1gq9 s VAL 4 Ca -0.02 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1gq9 s VAL 4 Cb -0.05 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1gq9 s VAL 4 CO -0.00 -0.34 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.81 1gq9 s ILE 5 N -2.05 4.08 -0.09 -0.62 1.01 0.17 -0.84 121.20 122.86 1gq9 s ILE 5 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1gq9 s ILE 5 Cb -0.06 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1gq9 s ILE 5 CO 0.05 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.64 1gq9 s VAL 6 N 0.48 3.02 -0.37 2.92 1.01 0.21 -0.82 120.40 126.85 1gq9 s VAL 6 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1gq9 s VAL 6 Cb -0.14 -2.22 0.11 0.00 0.00 0.00 0.00 36.38 34.13 1gq9 s VAL 6 CO 0.02 0.56 0.13 -0.63 0.00 0.00 0.00 175.10 175.18 1gq9 s ILE 7 N -0.15 1.76 0.00 2.22 1.01 0.10 -1.22 121.20 124.91 1gq9 s ILE 7 Ca -0.01 -2.25 -0.30 0.00 0.00 0.00 0.00 60.65 58.09 1gq9 s ILE 7 Cb -0.13 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 1gq9 s ILE 7 CO 0.03 -0.70 1.53 -2.84 0.00 0.00 0.00 174.94 172.96 1gq9 s PRO 8 N 0.84 4.23 -0.42 2.79 0.02 -1.25 -1.04 135.00 140.17 1gq9 s PRO 8 Ca 0.13 2.12 0.06 0.00 0.02 0.00 0.00 61.00 63.33 1gq9 s PRO 8 Cb -0.20 -3.68 0.21 0.00 0.02 0.00 0.00 34.50 30.85 1gq9 s PRO 8 CO -0.10 -0.69 0.45 0.00 -0.33 0.00 0.00 177.00 176.32 1gq9 n ALA 9 N 5.89 2.74 -1.77 -1.55 0.00 0.78 -3.52 120.51 123.08 1gq9 n ALA 9 Ca 0.15 -3.38 -0.36 0.00 0.00 0.00 0.00 53.44 49.85 1gq9 n ALA 9 Cb 0.42 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 1gq9 n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gq9 s ARG 10 N -0.71 3.52 0.12 0.00 1.70 -1.26 -4.26 118.95 118.06 1gq9 s ARG 10 Ca 0.34 1.67 -0.14 0.00 -0.47 0.00 0.00 55.73 57.13 1gq9 s ARG 10 Cb 0.10 -2.16 -0.04 0.00 -0.57 0.00 0.00 34.95 32.28 1gq9 s ARG 10 CO -0.15 -0.73 1.52 -0.92 -1.08 0.00 0.00 175.30 173.95 1gq9 h TYR 11 N 1.54 0.81 -4.11 5.89 3.20 -1.94 -3.42 116.97 118.94 1gq9 h TYR 11 Ca -0.50 -0.18 -0.55 0.00 3.14 0.00 0.00 58.73 60.65 1gq9 h TYR 11 Cb 1.26 -0.20 0.17 0.00 1.54 0.00 0.00 36.73 39.50 1gq9 h TYR 11 CO 0.52 0.87 0.40 0.41 -1.64 0.00 0.00 178.16 178.72 1gq9 n GLY 12 N -0.18 0.22 3.46 1.82 0.00 -1.26 -1.29 105.19 107.96 1gq9 n GLY 12 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1gq9 n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gq9 s SER 13 N -1.71 -0.38 0.22 1.61 0.15 -1.26 -4.78 113.70 107.53 1gq9 s SER 13 Ca 0.78 0.56 0.15 0.00 0.70 0.00 0.00 55.95 58.14 1gq9 s SER 13 Cb -0.34 1.33 0.80 0.00 -1.71 0.00 0.00 66.02 66.10 1gq9 s SER 13 CO 0.46 -0.08 1.45 -1.54 1.20 0.00 0.00 173.24 174.73 1gq9 n SER 14 N 4.28 0.38 0.00 5.45 3.41 -1.26 -2.97 113.62 122.91 1gq9 n SER 14 Ca -0.12 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1gq9 n SER 14 Cb 0.55 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1gq9 n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq9 n ARG 15 N -2.01 5.00 -3.04 4.33 1.74 -1.26 -4.94 116.66 116.47 1gq9 n ARG 15 Ca -0.01 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1gq9 n ARG 15 Cb 0.03 -0.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.89 1gq9 n ARG 15 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gq9 n LEU 16 N -0.21 1.93 -4.50 0.55 4.77 -1.21 -4.77 117.00 113.55 1gq9 n LEU 16 Ca 0.00 -5.04 -0.51 0.00 -0.03 0.00 0.00 56.01 50.43 1gq9 n LEU 16 Cb 0.00 0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1gq9 n LEU 16 CO 0.00 2.22 0.44 -2.65 -1.33 0.00 0.00 177.39 176.08 1gq9 n PRO 17 N 0.08 0.50 -0.15 3.23 -0.02 -1.16 0.70 135.00 138.20 1gq9 n PRO 17 Ca 0.25 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1gq9 n PRO 17 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1gq9 n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq9 n GLY 18 N 1.83 2.47 0.00 -1.23 0.00 -0.41 -4.93 105.19 102.91 1gq9 n GLY 18 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gq9 n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gq9 n LYS 19 N -2.00 0.00 0.06 1.61 4.81 0.22 0.84 118.16 123.69 1gq9 n LYS 19 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 57.65 1gq9 n LYS 19 Cb 0.00 0.00 0.66 0.00 0.02 0.00 0.00 35.03 35.71 1gq9 n LYS 19 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1gq9 h PRO 20 N 0.00 0.00 -0.43 1.64 0.13 -1.84 0.47 132.00 131.97 1gq9 h PRO 20 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gq9 h PRO 20 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gq9 h PRO 20 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1gq9 n LEU 21 N -3.47 2.90 -4.77 1.56 4.77 0.25 -1.40 117.00 116.83 1gq9 n LEU 21 Ca 0.10 -1.34 -0.40 0.00 -0.03 0.00 0.00 56.01 54.33 1gq9 n LEU 21 Cb 0.81 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1gq9 n LEU 21 CO 0.24 0.67 1.01 -0.76 -1.33 0.00 0.00 177.39 177.22 1gq9 s LEU 22 N -1.28 4.35 -0.21 2.23 1.43 0.17 -4.59 118.68 120.78 1gq9 s LEU 22 Ca 0.37 2.76 -0.24 0.00 -1.03 0.00 0.00 54.13 55.99 1gq9 s LEU 22 Cb 0.20 -3.71 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 1gq9 s LEU 22 CO 0.28 -0.68 0.79 -0.62 0.23 0.00 0.00 176.35 176.34 1gq9 s ASP 23 N -0.47 6.84 -0.17 2.29 2.15 -1.26 0.15 116.67 126.20 1gq9 s ASP 23 Ca 0.52 1.03 0.01 0.00 0.43 0.00 0.00 52.55 54.54 1gq9 s ASP 23 Cb -0.41 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 39.81 1gq9 s ASP 23 CO 0.54 -0.43 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.33 1gq9 s ILE 24 N 2.43 1.77 -1.59 4.11 1.01 0.25 -4.79 121.20 124.39 1gq9 s ILE 24 Ca 0.35 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 1gq9 s ILE 24 Cb -0.16 -1.66 0.19 0.00 0.01 0.00 0.00 42.46 40.84 1gq9 s ILE 24 CO 0.10 0.45 0.55 1.33 0.00 0.00 0.00 174.94 177.37 1gq9 n VAL 25 N 4.70 -0.25 0.00 2.92 0.24 -1.26 -1.78 118.33 122.90 1gq9 n VAL 25 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1gq9 n VAL 25 Cb 0.49 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1gq9 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq9 n GLY 26 N -1.06 2.92 3.34 7.63 0.00 -1.26 -5.07 105.19 111.69 1gq9 n GLY 26 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1gq9 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq9 s LYS 27 N -0.75 1.30 0.27 1.61 1.02 -0.73 -5.07 119.74 117.39 1gq9 s LYS 27 Ca 0.00 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.29 1gq9 s LYS 27 Cb 0.00 -1.43 -0.10 0.00 -0.52 0.00 0.00 37.83 35.79 1gq9 s LYS 27 CO 0.00 0.30 1.22 -1.25 -0.92 0.00 0.00 175.35 174.69 1gq9 s PRO 28 N -2.69 4.48 0.28 -1.68 0.04 -1.26 -0.58 135.00 133.59 1gq9 s PRO 28 Ca 0.16 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1gq9 s PRO 28 Cb -0.06 -3.15 0.60 0.00 0.04 0.00 0.00 34.50 31.92 1gq9 s PRO 28 CO 0.07 -0.04 1.44 -0.12 0.04 0.00 0.00 177.00 178.39 1gq9 n MET 29 N 1.43 -0.08 -0.16 4.56 0.00 0.39 -0.07 117.12 123.20 1gq9 n MET 29 Ca 0.01 1.40 0.11 0.00 -0.00 0.00 0.00 57.70 59.22 1gq9 n MET 29 Cb 0.43 -2.17 0.44 0.00 0.00 0.00 0.00 33.22 31.92 1gq9 n MET 29 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 1gq9 h ILE 30 N 0.00 0.89 -0.25 1.12 6.09 -1.45 -2.12 117.51 121.79 1gq9 h ILE 30 Ca 0.52 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.80 1gq9 h ILE 30 Cb 0.98 0.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1gq9 h ILE 30 CO -0.89 0.10 0.08 -0.61 -3.07 0.00 0.00 178.15 173.76 1gq9 h GLN 31 N 0.55 0.39 -0.37 2.19 4.15 -0.75 -1.74 115.11 119.52 1gq9 h GLN 31 Ca 0.34 -0.08 0.07 0.00 0.77 0.00 0.00 58.65 59.75 1gq9 h GLN 31 Cb 0.58 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 1gq9 h GLN 31 CO -0.12 0.45 -0.35 0.45 -1.93 0.00 0.00 178.83 177.34 1gq9 h HIS 32 N 0.24 -0.98 -0.49 3.99 3.86 -1.37 0.20 115.15 120.60 1gq9 h HIS 32 Ca 0.08 0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1gq9 h HIS 32 Cb 0.22 0.48 -0.07 0.00 1.06 0.00 0.00 27.41 29.11 1gq9 h HIS 32 CO 0.00 -0.40 0.10 0.28 0.86 0.00 0.00 177.93 178.77 1gq9 h VAL 33 N -0.29 0.73 0.55 2.45 2.07 -1.42 -0.54 116.25 119.81 1gq9 h VAL 33 Ca 0.16 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1gq9 h VAL 33 Cb 0.55 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1gq9 h VAL 33 CO -0.53 0.04 -0.27 0.22 0.02 0.00 0.00 177.57 177.06 1gq9 h TYR 34 N 0.23 -0.69 -0.62 1.57 5.03 -0.21 0.11 116.97 122.39 1gq9 h TYR 34 Ca 0.25 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.65 1gq9 h TYR 34 Cb 0.33 0.23 -0.08 0.00 1.55 0.00 0.00 36.73 38.75 1gq9 h TYR 34 CO -0.23 -0.42 0.18 0.93 -1.32 0.00 0.00 178.16 177.31 1gq9 h GLU 35 N -0.77 0.31 -0.81 1.82 5.08 -0.45 0.15 114.58 119.91 1gq9 h GLU 35 Ca -0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1gq9 h GLU 35 Cb 0.58 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1gq9 h GLU 35 CO 0.13 0.21 0.39 0.00 -1.00 0.00 0.00 179.01 178.73 1gq9 h ARG 36 N 0.32 1.18 -0.79 2.33 3.08 -0.82 -2.05 114.38 117.64 1gq9 h ARG 36 Ca 0.33 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1gq9 h ARG 36 Cb 0.46 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1gq9 h ARG 36 CO -0.37 0.91 0.38 0.00 -1.07 0.00 0.00 179.97 179.82 1gq9 h ALA 37 N 1.20 1.19 0.00 0.04 0.00 0.10 -1.86 119.26 119.94 1gq9 h ALA 37 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gq9 h ALA 37 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1gq9 h ALA 37 CO -0.03 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 179.77 1gq9 h LEU 38 N 1.12 0.00 0.00 0.00 3.38 -0.06 -1.68 115.31 118.07 1gq9 h LEU 38 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gq9 h LEU 38 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gq9 h LEU 38 CO -0.03 0.00 -0.28 1.56 0.09 0.00 0.00 178.44 179.78 1gq9 h GLN 39 N 0.00 0.00 -6.43 1.13 4.20 -1.12 -3.46 115.11 109.44 1gq9 h GLN 39 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1gq9 h GLN 39 Cb 0.04 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.83 1gq9 h GLN 39 CO 0.00 0.00 0.87 0.08 -0.67 0.00 0.00 178.83 179.11 1gq9 s VAL 40 N -3.17 3.43 0.54 -0.54 1.01 -0.63 -4.99 120.40 116.05 1gq9 s VAL 40 Ca 0.07 0.88 -0.15 0.00 0.00 0.00 0.00 61.98 62.78 1gq9 s VAL 40 Cb 0.11 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1gq9 s VAL 40 CO 0.67 0.01 1.00 0.00 0.00 0.00 0.00 175.10 176.78 1gq9 s ALA 41 N 2.25 3.03 0.00 5.51 0.00 -1.26 -3.83 121.76 127.46 1gq9 s ALA 41 Ca 0.67 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1gq9 s ALA 41 Cb -0.35 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1gq9 s ALA 41 CO 0.29 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1gq9 n GLY 42 N -1.72 0.92 3.82 0.00 0.00 -1.26 -4.91 105.19 102.03 1gq9 n GLY 42 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1gq9 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq9 s VAL 43 N -3.67 5.41 -0.11 1.61 1.01 -1.25 -4.51 120.40 118.90 1gq9 s VAL 43 Ca 0.00 0.31 0.16 0.00 0.00 0.00 0.00 61.98 62.44 1gq9 s VAL 43 Cb 0.00 -3.48 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 1gq9 s VAL 43 CO 0.00 0.54 0.52 0.00 0.00 0.00 0.00 175.10 176.17 1gq9 n ALA 44 N 2.54 1.69 -3.23 5.51 0.00 -0.38 -4.97 120.51 121.67 1gq9 n ALA 44 Ca -0.17 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 1gq9 n ALA 44 Cb 0.54 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 19.19 1gq9 n ALA 44 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gq9 s GLU 45 N -2.70 0.34 -0.24 0.00 2.02 -1.25 -5.06 118.70 111.79 1gq9 s GLU 45 Ca -0.06 0.43 0.01 0.00 0.02 0.00 0.00 54.97 55.37 1gq9 s GLU 45 Cb 0.08 0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.49 1gq9 s GLU 45 CO 0.83 -0.05 -0.10 0.08 0.02 0.00 0.00 175.26 176.03 1gq9 s VAL 46 N 0.27 2.45 0.11 2.63 1.01 -1.26 -0.66 120.40 124.95 1gq9 s VAL 46 Ca -0.01 -1.28 0.10 0.00 0.00 0.00 0.00 61.98 60.78 1gq9 s VAL 46 Cb -0.03 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1gq9 s VAL 46 CO -0.01 0.15 -0.22 0.26 0.00 0.00 0.00 175.10 175.28 1gq9 s TRP 47 N 1.22 2.44 -0.22 5.22 0.52 -0.00 -4.31 118.94 123.81 1gq9 s TRP 47 Ca -0.03 -0.32 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 1gq9 s TRP 47 Cb -0.18 -1.32 0.01 0.00 -1.15 0.00 0.00 33.47 30.83 1gq9 s TRP 47 CO -0.06 0.34 -0.09 0.08 0.02 0.00 0.00 176.95 177.24 1gq9 s VAL 48 N -1.07 2.93 -0.34 4.03 1.01 -1.04 -0.72 120.40 125.20 1gq9 s VAL 48 Ca 0.16 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 1gq9 s VAL 48 Cb -0.10 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1gq9 s VAL 48 CO 0.08 0.41 0.51 0.00 0.00 0.00 0.00 175.10 176.09 1gq9 s ALA 49 N 1.40 3.49 0.42 5.51 0.00 -0.20 -2.08 121.76 130.30 1gq9 s ALA 49 Ca 0.04 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1gq9 s ALA 49 Cb -0.14 -2.99 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1gq9 s ALA 49 CO -0.06 -1.15 0.02 -0.08 0.00 0.00 0.00 175.76 174.48 1gq9 s THR 50 N 2.37 1.75 0.00 0.00 -1.32 -0.99 -0.15 115.64 117.29 1gq9 s THR 50 Ca 0.19 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 1gq9 s THR 50 Cb -0.15 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1gq9 s THR 50 CO 0.13 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.64 1gq9 n ASP 51 N -1.00 1.68 -4.30 8.08 5.75 -1.26 -0.95 116.55 124.55 1gq9 n ASP 51 Ca -0.07 -0.29 -0.30 0.00 -0.01 0.00 0.00 54.79 54.11 1gq9 n ASP 51 Cb 0.67 0.92 -0.16 0.00 -1.03 0.00 0.00 41.12 41.53 1gq9 n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gq9 s ASP 52 N -1.26 2.94 0.45 -1.12 -1.08 -1.26 -4.73 116.67 110.61 1gq9 s ASP 52 Ca 0.00 -0.48 0.21 0.00 -0.52 0.00 0.00 52.55 51.76 1gq9 s ASP 52 Cb 0.00 -0.31 1.08 0.00 -1.46 0.00 0.00 42.92 42.23 1gq9 s ASP 52 CO 0.00 0.29 1.94 -0.65 0.52 0.00 0.00 175.17 177.27 1gq9 h PRO 53 N 5.35 0.00 -0.04 4.34 0.11 -1.98 0.10 132.00 139.88 1gq9 h PRO 53 Ca -0.43 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 1gq9 h PRO 53 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gq9 h PRO 53 CO 0.46 0.23 -0.85 0.00 -0.21 0.00 0.00 178.00 177.63 1gq9 h ARG 54 N 0.00 0.46 -0.21 1.05 3.08 -1.99 0.51 114.38 117.28 1gq9 h ARG 54 Ca -0.00 -0.43 -0.14 0.00 0.07 0.00 0.00 59.98 59.48 1gq9 h ARG 54 Cb 0.51 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1gq9 h ARG 54 CO 0.03 1.08 -0.40 0.28 -1.07 0.00 0.00 179.97 179.89 1gq9 h VAL 55 N 0.29 1.32 0.41 2.04 2.07 -1.82 -2.74 116.25 117.82 1gq9 h VAL 55 Ca -0.06 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1gq9 h VAL 55 Cb 1.46 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1gq9 h VAL 55 CO 0.15 0.50 -0.30 -0.08 0.02 0.00 0.00 177.57 177.87 1gq9 h GLU 56 N 0.34 -0.67 -0.25 1.57 4.81 -0.71 -3.02 114.58 116.65 1gq9 h GLU 56 Ca 0.01 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1gq9 h GLU 56 Cb 0.99 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.46 1gq9 h GLU 56 CO 0.09 -0.45 -0.48 1.96 -0.73 0.00 0.00 179.01 179.40 1gq9 h GLN 57 N -0.69 -0.40 -0.88 1.92 1.08 -0.92 -2.07 115.11 113.14 1gq9 h GLN 57 Ca -0.04 0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.36 1gq9 h GLN 57 Cb 0.59 0.09 -0.16 0.00 -0.05 0.00 0.00 27.48 27.95 1gq9 h GLN 57 CO 0.01 -0.27 -0.27 0.00 -0.95 0.00 0.00 178.83 177.36 1gq9 h ALA 58 N -0.31 0.45 -0.93 3.87 0.00 -1.47 0.59 119.26 121.45 1gq9 h ALA 58 Ca 0.05 0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1gq9 h ALA 58 Cb 0.55 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1gq9 h ALA 58 CO -0.46 -0.46 0.61 0.28 0.00 0.00 0.00 179.25 179.21 1gq9 h VAL 59 N -0.02 1.17 0.00 0.00 2.07 -1.26 0.14 116.25 118.35 1gq9 h VAL 59 Ca 0.39 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1gq9 h VAL 59 Cb 0.63 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1gq9 h VAL 59 CO -0.91 0.22 -0.35 1.56 0.02 0.00 0.00 177.57 178.10 1gq9 h GLN 60 N 1.18 0.00 -0.87 1.57 4.20 0.30 -0.55 115.11 120.94 1gq9 h GLN 60 Ca 0.37 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.10 1gq9 h GLN 60 Cb -0.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1gq9 h GLN 60 CO -0.11 0.35 0.57 0.00 -0.67 0.00 0.00 178.83 178.97 1gq9 h ALA 61 N 1.65 1.41 -0.70 3.87 0.00 0.28 -2.78 119.26 122.99 1gq9 h ALA 61 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gq9 h ALA 61 Cb 0.77 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gq9 h ALA 61 CO 0.05 0.53 0.00 1.97 0.00 0.00 0.00 179.25 181.79 1gq9 n PHE 62 N -4.42 1.12 -0.59 0.00 1.16 -1.04 -4.95 117.46 108.74 1gq9 n PHE 62 Ca 0.11 -0.53 0.00 0.00 -1.87 0.00 0.00 57.45 55.15 1gq9 n PHE 62 Cb 0.06 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 37.85 1gq9 n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1gq9 n GLY 63 N 1.47 0.85 4.01 4.97 0.00 -1.05 -5.09 105.19 110.35 1gq9 n GLY 63 Ca 0.25 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1gq9 n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gq9 s GLY 64 N -2.47 1.93 -0.11 -0.02 0.00 -0.23 -5.02 107.32 101.41 1gq9 s GLY 64 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 44.72 42.96 1gq9 s GLY 64 CO 0.00 -1.46 0.27 0.54 0.00 0.00 0.00 173.10 172.44 1gq9 s LYS 65 N -4.37 3.94 0.16 2.90 1.02 -1.26 -4.28 119.74 117.85 1gq9 s LYS 65 Ca 0.55 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.69 1gq9 s LYS 65 Cb -0.10 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1gq9 s LYS 65 CO 0.33 0.51 -0.13 0.00 -0.92 0.00 0.00 175.35 175.15 1gq9 s ALA 66 N -0.35 1.68 -0.21 5.17 0.00 -1.26 -2.51 121.76 124.28 1gq9 s ALA 66 Ca 0.17 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1gq9 s ALA 66 Cb -0.13 -0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.06 1gq9 s ALA 66 CO 0.06 0.01 0.41 -1.50 0.00 0.00 0.00 175.76 174.73 1gq9 s ILE 67 N -2.95 -0.64 0.45 0.00 2.07 -0.88 -4.90 121.20 114.35 1gq9 s ILE 67 Ca 0.17 0.12 -0.23 0.00 -1.41 0.00 0.00 60.65 59.31 1gq9 s ILE 67 Cb -0.00 -0.69 -0.08 0.00 0.13 0.00 0.00 42.46 41.82 1gq9 s ILE 67 CO 0.03 0.03 1.12 -0.04 -1.91 0.00 0.00 174.94 174.18 1gq9 s MET 68 N 2.60 3.86 0.18 3.50 -1.94 -1.26 -2.35 119.30 123.88 1gq9 s MET 68 Ca 0.02 1.67 -0.05 0.00 -1.71 0.00 0.00 55.69 55.61 1gq9 s MET 68 Cb -0.13 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.28 1gq9 s MET 68 CO -0.13 -0.44 0.21 0.95 -0.01 0.00 0.00 175.02 175.59 1gq9 s THR 69 N -1.61 0.04 -0.06 2.05 -4.23 -0.12 -4.88 115.64 106.83 1gq9 s THR 69 Ca 0.63 -1.72 -0.38 0.00 -1.18 0.00 0.00 61.69 59.04 1gq9 s THR 69 Cb -0.26 -2.15 -0.17 0.00 1.34 0.00 0.00 72.50 71.26 1gq9 s THR 69 CO 0.31 -0.20 1.48 0.54 -0.54 0.00 0.00 174.62 176.21 1gq9 n ARG 70 N -0.23 1.07 0.00 3.99 1.74 -1.26 -4.51 116.66 117.46 1gq9 n ARG 70 Ca -0.03 0.39 0.16 0.00 -0.77 0.00 0.00 57.85 57.59 1gq9 n ARG 70 Cb 0.64 -2.04 0.90 0.00 -1.02 0.00 0.00 32.46 30.94 1gq9 n ARG 70 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1gq9 n ASN 71 N 3.52 0.01 -1.58 0.55 6.94 -1.26 -3.05 115.26 120.39 1gq9 n ASN 71 Ca 0.22 -0.79 0.08 0.00 -0.02 0.00 0.00 54.58 54.07 1gq9 n ASN 71 Cb 0.16 -0.07 0.36 0.00 -2.36 0.00 0.00 39.78 37.87 1gq9 n ASN 71 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1gq9 n ASP 72 N -1.07 5.08 -4.73 0.53 5.68 -1.26 -4.98 116.55 115.81 1gq9 n ASP 72 Ca 0.22 -2.83 -0.42 0.00 -0.50 0.00 0.00 54.79 51.26 1gq9 n ASP 72 Cb 0.14 -0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 39.47 1gq9 n ASP 72 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1gq9 s HIS 73 N -2.55 3.32 -0.54 2.11 3.76 -1.17 -4.93 115.29 115.29 1gq9 s HIS 73 Ca 0.51 1.20 0.24 0.00 -0.15 0.00 0.00 55.06 56.85 1gq9 s HIS 73 Cb 0.38 -3.56 0.40 0.00 1.11 0.00 0.00 32.58 30.91 1gq9 s HIS 73 CO 0.16 -1.78 1.45 1.05 -0.85 0.00 0.00 174.74 174.78 1gq9 h GLU 74 N 6.05 0.00 -2.04 1.40 4.11 -1.93 -3.48 114.58 118.69 1gq9 h GLU 74 Ca -0.43 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.94 1gq9 h GLU 74 Cb 1.21 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.27 1gq9 h GLU 74 CO 0.80 0.00 0.16 -1.54 0.07 0.00 0.00 179.01 178.50 1gq9 s SER 75 N -4.98 -0.66 0.47 3.06 1.04 -1.26 -5.02 113.70 106.36 1gq9 s SER 75 Ca 0.06 0.84 0.27 0.00 0.48 0.00 0.00 55.95 57.60 1gq9 s SER 75 Cb 0.10 0.71 1.32 0.00 0.10 0.00 0.00 66.02 68.26 1gq9 s SER 75 CO 0.69 -0.53 1.81 1.23 0.98 0.00 0.00 173.24 177.41 1gq9 h GLY 76 N 3.42 0.58 0.60 7.32 0.00 -1.98 -0.15 103.07 112.87 1gq9 h GLY 76 Ca -0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1gq9 h GLY 76 CO 0.33 -0.06 -0.05 -0.84 0.00 0.00 0.00 176.54 175.91 1gq9 h THR 77 N 0.19 1.08 0.00 4.70 2.02 -2.00 -2.13 112.91 116.78 1gq9 h THR 77 Ca 0.55 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1gq9 h THR 77 Cb 1.78 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1gq9 h THR 77 CO -0.14 0.20 -0.02 0.44 0.37 0.00 0.00 175.52 176.37 1gq9 h ASP 78 N -0.55 0.00 0.84 4.18 3.32 -1.49 0.17 116.42 122.89 1gq9 h ASP 78 Ca -0.02 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1gq9 h ASP 78 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1gq9 h ASP 78 CO 0.02 0.02 -0.89 -0.09 -1.72 0.00 0.00 179.24 176.58 1gq9 h ARG 79 N 0.00 0.03 -0.36 3.56 2.43 -0.97 -3.25 114.38 115.82 1gq9 h ARG 79 Ca -0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1gq9 h ARG 79 Cb 0.10 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1gq9 h ARG 79 CO 0.00 0.90 -0.20 1.25 -1.51 0.00 0.00 179.97 180.41 1gq9 h LEU 80 N 0.01 0.80 -0.88 3.80 5.85 0.00 -3.01 115.31 121.89 1gq9 h LEU 80 Ca -0.02 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.40 1gq9 h LEU 80 Cb 1.57 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 1gq9 h LEU 80 CO 0.12 1.04 0.51 0.58 -0.34 0.00 0.00 178.44 180.35 1gq9 h VAL 81 N 0.57 0.89 -0.59 1.05 2.07 -1.46 0.12 116.25 118.90 1gq9 h VAL 81 Ca 0.08 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1gq9 h VAL 81 Cb 0.75 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1gq9 h VAL 81 CO 0.06 0.15 0.30 -0.08 0.02 0.00 0.00 177.57 178.01 1gq9 h GLU 82 N 0.83 0.82 0.00 1.57 4.81 -1.58 -1.64 114.58 119.38 1gq9 h GLU 82 Ca 0.43 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1gq9 h GLU 82 Cb 0.43 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1gq9 h GLU 82 CO -0.27 0.62 -0.55 0.28 -0.73 0.00 0.00 179.01 178.37 1gq9 h VAL 83 N 0.82 1.14 0.00 0.32 2.07 -0.86 -3.06 116.25 116.68 1gq9 h VAL 83 Ca 0.21 -2.09 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 1gq9 h VAL 83 Cb 0.06 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1gq9 h VAL 83 CO -0.03 0.54 -0.24 -0.03 0.02 0.00 0.00 177.57 177.83 1gq9 h MET 84 N 0.00 0.00 0.00 1.57 1.85 0.12 -0.02 114.93 118.45 1gq9 h MET 84 Ca -0.01 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 1gq9 h MET 84 Cb 1.17 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.18 1gq9 h MET 84 CO 0.07 0.24 -0.85 0.45 -0.40 0.00 0.00 176.91 176.42 1gq9 h HIS 85 N 0.00 0.00 0.07 1.39 -0.00 -1.39 -3.36 115.15 111.86 1gq9 h HIS 85 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 60.02 1gq9 h HIS 85 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1gq9 h HIS 85 CO 0.00 0.85 -1.99 1.63 -0.00 0.00 0.00 177.93 178.41 1gq9 n LYS 86 N -3.45 0.71 -3.88 2.45 5.02 -0.99 -4.84 118.16 113.18 1gq9 n LYS 86 Ca -0.00 0.24 -0.36 0.00 -2.02 0.00 0.00 58.31 56.18 1gq9 n LYS 86 Cb 0.83 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 34.00 1gq9 n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gq9 s VAL 87 N -2.56 3.30 0.10 -0.18 1.01 -0.06 -5.09 120.40 116.92 1gq9 s VAL 87 Ca -0.18 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 1gq9 s VAL 87 Cb 0.07 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1gq9 s VAL 87 CO 0.77 0.12 1.00 -1.61 0.00 0.00 0.00 175.10 175.38 1gq9 s GLU 88 N 1.38 4.64 -0.04 2.72 2.02 -1.26 -4.55 118.70 123.60 1gq9 s GLU 88 Ca 0.00 1.51 -0.29 0.00 0.02 0.00 0.00 54.97 56.21 1gq9 s GLU 88 Cb -0.17 -3.38 0.11 0.00 0.10 0.00 0.00 34.13 30.79 1gq9 s GLU 88 CO -0.01 0.12 0.90 0.00 0.02 0.00 0.00 175.26 176.28 1gq9 s ALA 89 N 0.21 -1.85 0.01 5.21 0.00 -1.26 -4.97 121.76 119.11 1gq9 s ALA 89 Ca 0.49 1.16 0.09 0.00 0.00 0.00 0.00 51.96 53.70 1gq9 s ALA 89 Cb -0.24 0.14 -0.23 0.00 0.00 0.00 0.00 23.12 22.79 1gq9 s ALA 89 CO 0.30 -0.59 0.86 -0.44 0.00 0.00 0.00 175.76 175.89 1gq9 h ASP 90 N 2.17 0.04 -3.74 0.00 3.32 -1.25 -3.41 116.42 113.54 1gq9 h ASP 90 Ca -0.21 -0.06 -0.48 0.00 0.02 0.00 0.00 57.03 56.30 1gq9 h ASP 90 Cb 1.22 -0.01 -0.32 0.00 0.22 0.00 0.00 39.33 40.44 1gq9 h ASP 90 CO 0.31 1.05 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.45 1gq9 s ILE 91 N -2.63 1.00 -0.12 0.35 1.01 -0.47 -1.74 121.20 118.60 1gq9 s ILE 91 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1gq9 s ILE 91 Cb 0.08 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1gq9 s ILE 91 CO 0.82 0.31 -0.18 -0.31 0.00 0.00 0.00 174.94 175.58 1gq9 s TYR 92 N 0.28 2.70 -0.18 3.97 1.51 0.28 -1.07 117.35 124.85 1gq9 s TYR 92 Ca -0.06 -0.81 -0.03 0.00 -1.01 0.00 0.00 57.07 55.16 1gq9 s TYR 92 Cb -0.11 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1gq9 s TYR 92 CO 0.01 -0.30 -0.06 0.42 -1.11 0.00 0.00 175.55 174.52 1gq9 s ILE 93 N 0.34 3.50 -0.54 2.71 1.01 -0.02 0.15 121.20 128.34 1gq9 s ILE 93 Ca -0.14 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1gq9 s ILE 93 Cb -0.17 -2.55 0.14 0.00 0.01 0.00 0.00 42.46 39.89 1gq9 s ILE 93 CO 0.07 0.47 0.45 0.21 0.00 0.00 0.00 174.94 176.14 1gq9 s ASN 94 N 0.84 5.95 -0.18 3.58 3.04 -0.68 0.64 114.94 128.13 1gq9 s ASN 94 Ca -0.02 -2.02 -0.11 0.00 0.04 0.00 0.00 52.86 50.75 1gq9 s ASN 94 Cb -0.15 -2.09 -0.05 0.00 -1.54 0.00 0.00 41.25 37.43 1gq9 s ASN 94 CO 0.01 -0.71 0.20 -0.76 -3.04 0.00 0.00 177.10 172.80 1gq9 s LEU 95 N 1.21 4.24 0.62 3.21 1.43 -0.36 -3.32 118.68 125.72 1gq9 s LEU 95 Ca 0.07 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.35 1gq9 s LEU 95 Cb -0.25 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1gq9 s LEU 95 CO -0.01 0.16 1.31 -1.10 0.23 0.00 0.00 176.35 176.95 1gq9 s GLN 96 N 0.30 2.70 0.18 1.70 -1.52 -1.26 -3.92 119.66 117.84 1gq9 s GLN 96 Ca 0.12 2.11 0.24 0.00 -1.95 0.00 0.00 55.36 55.88 1gq9 s GLN 96 Cb -0.12 -1.95 0.40 0.00 -0.22 0.00 0.00 33.01 31.12 1gq9 s GLN 96 CO 0.01 -1.50 1.41 0.78 -0.25 0.00 0.00 175.29 175.74 1gq9 h GLY 97 N 0.77 0.00 -3.47 3.09 0.00 -1.90 -3.33 103.07 98.24 1gq9 h GLY 97 Ca -0.51 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 1gq9 h GLY 97 CO 0.54 0.00 0.17 2.09 0.00 0.00 0.00 176.54 179.34 1gq9 n ASP 98 N -2.31 4.99 -3.69 0.19 5.75 -1.26 -4.46 116.55 115.76 1gq9 n ASP 98 Ca 0.03 -3.15 -0.28 0.00 -0.01 0.00 0.00 54.79 51.39 1gq9 n ASP 98 Cb 0.46 -0.71 -0.12 0.00 -1.03 0.00 0.00 41.12 39.72 1gq9 n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1gq9 s GLU 99 N -2.93 1.71 0.00 0.11 2.02 -1.25 0.75 118.70 119.11 1gq9 s GLU 99 Ca 0.54 -2.68 0.27 0.00 0.02 0.00 0.00 54.97 53.12 1gq9 s GLU 99 Cb 0.43 -2.54 1.56 0.00 0.10 0.00 0.00 34.13 33.68 1gq9 s GLU 99 CO 0.14 -1.30 1.95 -0.35 0.02 0.00 0.00 175.26 175.72 1gq9 n PRO 100 N 2.56 0.75 -0.85 0.39 -0.04 -1.26 -3.48 135.00 133.08 1gq9 n PRO 100 Ca 0.21 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1gq9 n PRO 100 Cb 0.39 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.60 1gq9 n PRO 100 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1gq9 n MET 101 N -1.06 2.71 -1.88 0.54 2.81 -1.26 -4.63 117.12 114.34 1gq9 n MET 101 Ca 0.19 -3.05 -0.37 0.00 -1.81 0.00 0.00 57.70 52.65 1gq9 n MET 101 Cb 0.12 -1.99 0.04 0.00 -0.71 0.00 0.00 33.22 30.68 1gq9 n MET 101 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1gq9 s ILE 102 N -3.09 2.31 -0.33 2.02 1.10 -1.23 -4.45 121.20 117.54 1gq9 s ILE 102 Ca 0.49 0.21 -0.08 0.00 -0.51 0.00 0.00 60.65 60.76 1gq9 s ILE 102 Cb 0.41 -3.10 0.02 0.00 0.15 0.00 0.00 42.46 39.95 1gq9 s ILE 102 CO 0.08 -0.03 0.12 -0.13 -2.11 0.00 0.00 174.94 172.87 1gq9 s ARG 103 N -3.15 2.85 0.50 3.50 0.52 -1.26 -4.97 118.95 116.94 1gq9 s ARG 103 Ca 0.76 -1.03 0.40 0.00 -0.52 0.00 0.00 55.73 55.33 1gq9 s ARG 103 Cb -0.36 -3.50 1.58 0.00 0.52 0.00 0.00 34.95 33.19 1gq9 s ARG 103 CO 0.40 -0.59 1.62 -1.35 0.02 0.00 0.00 175.30 175.40 1gq9 h PRO 104 N 8.28 0.04 0.00 3.54 0.11 -1.95 0.86 132.00 142.88 1gq9 h PRO 104 Ca -0.27 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.70 1gq9 h PRO 104 Cb 1.10 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1gq9 h PRO 104 CO 0.62 0.02 -0.69 0.00 -0.21 0.00 0.00 178.00 177.75 1gq9 h ARG 105 N 0.04 0.00 -0.62 1.05 2.47 -1.95 -2.42 114.38 112.95 1gq9 h ARG 105 Ca 0.84 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 59.47 1gq9 h ARG 105 Cb 3.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 31.35 1gq9 h ARG 105 CO -0.20 0.69 0.03 -0.44 0.56 0.00 0.00 179.97 180.60 1gq9 h ASP 106 N 0.00 1.05 -0.50 7.04 3.32 0.34 0.36 116.42 128.04 1gq9 h ASP 106 Ca -0.01 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 1gq9 h ASP 106 Cb 1.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1gq9 h ASP 106 CO 0.09 1.09 -0.08 0.58 -1.72 0.00 0.00 179.24 179.20 1gq9 h VAL 107 N 0.98 1.27 -0.71 -1.35 2.07 -1.45 -1.69 116.25 115.37 1gq9 h VAL 107 Ca 0.18 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1gq9 h VAL 107 Cb 0.53 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1gq9 h VAL 107 CO 0.03 0.42 0.44 -0.33 0.02 0.00 0.00 177.57 178.15 1gq9 h GLU 108 N 0.80 0.96 -0.55 1.57 5.08 -1.12 0.16 114.58 121.48 1gq9 h GLU 108 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1gq9 h GLU 108 Cb 0.63 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1gq9 h GLU 108 CO 0.04 0.67 0.31 1.15 -1.00 0.00 0.00 179.01 180.18 1gq9 h THR 109 N 0.97 1.16 -0.14 1.13 2.02 -0.68 -0.03 112.91 117.34 1gq9 h THR 109 Ca 0.26 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1gq9 h THR 109 Cb -0.06 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1gq9 h THR 109 CO -0.05 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 176.19 1gq9 h LEU 110 N 0.76 0.32 -1.10 2.58 5.85 -0.18 -2.59 115.31 120.95 1gq9 h LEU 110 Ca 0.20 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1gq9 h LEU 110 Cb -0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1gq9 h LEU 110 CO -0.03 0.68 -0.25 0.25 -0.34 0.00 0.00 178.44 178.74 1gq9 h LEU 111 N -0.04 0.32 -0.62 2.25 6.46 -0.49 -2.72 115.31 120.47 1gq9 h LEU 111 Ca 0.03 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 1gq9 h LEU 111 Cb 0.56 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1gq9 h LEU 111 CO 0.02 0.58 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.63 1gq9 h GLN 112 N 0.29 0.90 -0.64 1.25 5.75 -0.98 -2.08 115.11 119.60 1gq9 h GLN 112 Ca 0.05 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1gq9 h GLN 112 Cb 0.61 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1gq9 h GLN 112 CO 0.04 1.01 0.42 0.78 -2.65 0.00 0.00 178.83 178.43 1gq9 h GLY 113 N 0.94 0.89 1.17 2.39 0.00 -1.14 0.30 103.07 107.62 1gq9 h GLY 113 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1gq9 h GLY 113 CO 0.06 0.33 0.17 -0.33 0.00 0.00 0.00 176.54 176.77 1gq9 h MET 114 N 0.86 1.04 -0.27 4.80 2.86 -1.41 -2.88 114.93 119.93 1gq9 h MET 114 Ca 0.23 -0.23 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 1gq9 h MET 114 Cb -0.10 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.41 1gq9 h MET 114 CO -0.05 0.91 -0.54 0.00 1.06 0.00 0.00 176.91 178.29 1gq9 h ARG 115 N 0.99 0.81 0.00 1.72 2.47 -0.71 -3.03 114.38 116.63 1gq9 h ARG 115 Ca 0.21 -0.50 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1gq9 h ARG 115 Cb 0.33 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1gq9 h ARG 115 CO -0.00 1.13 0.00 -0.25 0.56 0.00 0.00 179.97 181.41 1gq9 n ASP 116 N -4.00 0.50 -3.41 7.04 8.00 0.10 -4.23 116.55 120.55 1gq9 n ASP 116 Ca -0.04 0.64 -0.20 0.00 0.71 0.00 0.00 54.79 55.90 1gq9 n ASP 116 Cb 0.62 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 1gq9 n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1gq9 s ASP 117 N -3.93 1.87 0.53 -2.24 -1.08 -1.10 -5.01 116.67 105.71 1gq9 s ASP 117 Ca 0.03 -1.32 0.20 0.00 -0.52 0.00 0.00 52.55 50.94 1gq9 s ASP 117 Cb 0.08 0.31 1.36 0.00 -1.46 0.00 0.00 42.92 43.21 1gq9 s ASP 117 CO 0.32 -0.34 2.13 -0.65 0.52 0.00 0.00 175.17 177.15 1gq9 h PRO 118 N 7.66 0.00 0.00 4.34 0.11 -1.73 -1.89 132.00 140.49 1gq9 h PRO 118 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1gq9 h PRO 118 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gq9 h PRO 118 CO 0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1gq9 n ALA 119 N -2.53 2.22 -2.52 -0.75 0.00 -1.26 -4.80 120.51 110.87 1gq9 n ALA 119 Ca -0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1gq9 n ALA 119 Cb 0.20 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1gq9 n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gq9 s LEU 120 N -2.71 4.17 0.02 0.00 2.96 -0.71 -4.95 118.68 117.45 1gq9 s LEU 120 Ca 0.20 1.60 -0.27 0.00 -0.22 0.00 0.00 54.13 55.43 1gq9 s LEU 120 Cb 0.17 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 1gq9 s LEU 120 CO 0.40 -0.70 1.16 -0.65 -1.32 0.00 0.00 176.35 175.24 1gq9 h PRO 121 N 7.83 -0.87 -4.02 0.98 0.11 -1.87 -3.44 132.00 130.72 1gq9 h PRO 121 Ca -0.25 0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.72 1gq9 h PRO 121 Cb 1.10 0.20 -0.23 0.00 0.11 0.00 0.00 31.00 32.18 1gq9 h PRO 121 CO 0.96 -0.55 -0.71 0.08 -0.21 0.00 0.00 178.00 177.56 1gq9 s VAL 122 N -4.76 0.15 0.04 3.15 1.01 -1.12 -2.19 120.40 116.68 1gq9 s VAL 122 Ca -0.14 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1gq9 s VAL 122 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1gq9 s VAL 122 CO 0.45 -0.36 -0.16 0.00 0.00 0.00 0.00 175.10 175.03 1gq9 s ALA 123 N -1.11 1.35 0.28 5.51 0.00 -0.84 -0.60 121.76 126.34 1gq9 s ALA 123 Ca -0.11 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1gq9 s ALA 123 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1gq9 s ALA 123 CO -0.01 0.27 0.29 -2.37 0.00 0.00 0.00 175.76 173.94 1gq9 n THR 124 N 1.82 0.00 -4.46 0.00 5.66 0.64 -0.91 114.28 117.04 1gq9 n THR 124 Ca -0.18 -1.87 -0.22 0.00 -3.05 0.00 0.00 64.05 58.73 1gq9 n THR 124 Cb 0.54 0.99 -0.10 0.00 -1.55 0.00 0.00 70.33 70.21 1gq9 n THR 124 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1gq9 s LEU 125 N 0.00 2.54 0.34 1.09 1.43 -1.20 -1.32 118.68 121.56 1gq9 s LEU 125 Ca 0.31 -1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.05 1gq9 s LEU 125 Cb 0.01 -0.72 0.04 0.00 0.03 0.00 0.00 46.19 45.54 1gq9 s LEU 125 CO 0.22 -0.31 0.72 0.00 0.23 0.00 0.00 176.35 177.20 1gq9 s HIS 127 N -2.97 -0.54 0.55 0.00 -3.43 -0.58 -1.37 115.29 106.95 1gq9 s HIS 127 Ca 0.16 1.06 -0.21 0.00 -0.80 0.00 0.00 55.06 55.28 1gq9 s HIS 127 Cb -0.05 0.40 -0.06 0.00 -1.43 0.00 0.00 32.58 31.44 1gq9 s HIS 127 CO 0.11 -0.41 1.10 0.00 -2.00 0.00 0.00 174.74 173.54 1gq9 n ALA 128 N 1.32 0.64 -3.22 -1.38 0.00 -1.26 0.10 120.51 116.71 1gq9 n ALA 128 Ca -0.14 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1gq9 n ALA 128 Cb 0.57 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 1gq9 n ALA 128 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gq9 s ILE 129 N -1.39 0.06 1.06 0.00 -4.36 -0.95 -4.70 121.20 110.92 1gq9 s ILE 129 Ca 0.72 -0.49 -0.13 0.00 -0.26 0.00 0.00 60.65 60.50 1gq9 s ILE 129 Cb -0.44 -0.68 0.22 0.00 1.25 0.00 0.00 42.46 42.81 1gq9 s ILE 129 CO 0.50 -0.27 1.07 -0.94 0.24 0.00 0.00 174.94 175.54 1gq9 s SER 130 N -1.43 2.04 0.39 4.36 1.04 -1.26 -4.06 113.70 114.77 1gq9 s SER 130 Ca -0.12 1.22 0.21 0.00 0.48 0.00 0.00 55.95 57.74 1gq9 s SER 130 Cb -0.04 -1.92 0.54 0.00 0.10 0.00 0.00 66.02 64.70 1gq9 s SER 130 CO 0.03 -3.50 1.66 0.00 0.98 0.00 0.00 173.24 172.41 1gq9 h ALA 131 N -2.15 0.89 -0.12 5.32 0.00 -1.97 -2.08 119.26 119.15 1gq9 h ALA 131 Ca -0.57 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 1gq9 h ALA 131 Cb 1.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1gq9 h ALA 131 CO 0.56 0.35 -0.44 0.00 0.00 0.00 0.00 179.25 179.72 1gq9 h ALA 132 N 1.72 1.02 0.12 0.00 0.00 -2.02 -2.97 119.26 117.13 1gq9 h ALA 132 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1gq9 h ALA 132 Cb 1.01 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.73 1gq9 h ALA 132 CO 0.04 0.62 -0.74 0.93 0.00 0.00 0.00 179.25 180.09 1gq9 h GLU 133 N 0.24 0.30 0.00 0.00 5.08 -1.88 -3.28 114.58 115.04 1gq9 h GLU 133 Ca 0.02 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1gq9 h GLU 133 Cb 0.88 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1gq9 h GLU 133 CO 0.07 1.21 0.16 0.00 -1.00 0.00 0.00 179.01 179.46 1gq9 n ALA 134 N -2.66 0.79 0.04 3.43 0.00 -0.80 -1.51 120.51 119.80 1gq9 n ALA 134 Ca -0.13 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1gq9 n ALA 134 Cb 0.79 -0.94 0.13 0.00 0.00 0.00 0.00 19.45 19.42 1gq9 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq9 h ALA 135 N 1.52 0.88 -2.20 0.00 0.00 -1.58 -3.37 119.26 114.52 1gq9 h ALA 135 Ca 0.00 -0.47 -0.55 0.00 0.00 0.00 0.00 54.91 53.89 1gq9 h ALA 135 Cb 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gq9 h ALA 135 CO 0.00 0.66 1.30 -1.21 0.00 0.00 0.00 179.25 179.99 1gq9 s GLU 136 N -4.08 3.79 0.62 0.00 0.41 -0.57 -4.80 118.70 114.06 1gq9 s GLU 136 Ca -0.06 2.31 0.36 0.00 -0.41 0.00 0.00 54.97 57.18 1gq9 s GLU 136 Cb 0.12 -4.21 2.05 0.00 -1.78 0.00 0.00 34.13 30.31 1gq9 s GLU 136 CO 0.81 -1.35 2.28 -1.35 -0.49 0.00 0.00 175.26 175.16 1gq9 h PRO 137 N 11.98 0.00 0.00 0.39 0.11 -1.86 0.91 132.00 143.54 1gq9 h PRO 137 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1gq9 h PRO 137 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gq9 h PRO 137 CO 0.95 0.01 -0.15 0.77 -0.21 0.00 0.00 178.00 179.37 1gq9 h SER 138 N 0.00 0.00 -3.61 -2.05 0.02 -1.89 -3.41 113.55 102.62 1gq9 h SER 138 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1gq9 h SER 138 Cb 0.05 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 1gq9 h SER 138 CO 0.00 0.15 -0.36 -0.89 -1.14 0.00 0.00 176.83 174.59 1gq9 s THR 139 N -4.10 5.27 -0.26 -2.27 2.01 0.31 -5.05 115.64 111.55 1gq9 s THR 139 Ca -0.02 0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.13 1gq9 s THR 139 Cb 0.13 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1gq9 s THR 139 CO 0.60 0.27 0.94 -0.69 -0.69 0.00 0.00 174.62 175.05 1gq9 s VAL 140 N 1.39 4.72 0.30 3.82 1.01 -1.26 -4.59 120.40 125.78 1gq9 s VAL 140 Ca 0.12 1.70 -0.03 0.00 0.00 0.00 0.00 61.98 63.78 1gq9 s VAL 140 Cb -0.15 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1gq9 s VAL 140 CO 0.07 -0.21 0.53 -0.54 0.00 0.00 0.00 175.10 174.96 1gq9 s LYS 141 N 3.13 3.57 0.01 2.72 3.01 0.16 0.09 119.74 132.42 1gq9 s LYS 141 Ca 0.39 -0.13 -0.01 0.00 -1.01 0.00 0.00 55.97 55.21 1gq9 s LYS 141 Cb -0.14 -2.67 -0.01 0.00 -1.01 0.00 0.00 37.83 34.00 1gq9 s LYS 141 CO 0.09 0.21 0.00 0.54 0.51 0.00 0.00 175.35 176.71 1gq9 s VAL 142 N -2.13 0.05 -0.04 3.17 0.11 -0.91 -1.10 120.40 119.55 1gq9 s VAL 142 Ca 0.42 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1gq9 s VAL 142 Cb -0.10 -0.16 -0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1gq9 s VAL 142 CO 0.32 -0.24 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.99 1gq9 s VAL 143 N -0.71 1.39 0.30 2.04 1.01 -1.11 -4.23 120.40 119.09 1gq9 s VAL 143 Ca -0.08 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1gq9 s VAL 143 Cb -0.05 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1gq9 s VAL 143 CO -0.00 0.40 0.03 0.68 0.00 0.00 0.00 175.10 176.21 1gq9 s VAL 144 N 0.04 1.24 0.39 2.92 -7.23 -1.26 -0.21 120.40 116.29 1gq9 s VAL 144 Ca -0.04 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1gq9 s VAL 144 Cb -0.11 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.22 1gq9 s VAL 144 CO 0.02 -0.10 0.53 -0.46 -0.31 0.00 0.00 175.10 174.79 1gq9 n ASN 145 N -0.63 1.21 -0.22 4.85 0.23 -0.46 -4.91 115.26 115.33 1gq9 n ASN 145 Ca -0.03 -1.91 0.13 0.00 -0.53 0.00 0.00 54.58 52.25 1gq9 n ASN 145 Cb 0.66 -0.30 0.44 0.00 -2.08 0.00 0.00 39.78 38.49 1gq9 n ASN 145 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1gq9 h THR 146 N -0.08 0.82 -0.07 5.53 1.35 -2.02 0.21 112.91 118.65 1gq9 h THR 146 Ca -0.18 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1gq9 h THR 146 Cb 0.78 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1gq9 h THR 146 CO 0.24 0.10 0.00 0.54 -0.25 0.00 0.00 175.52 176.15 1gq9 n ARG 147 N -4.52 1.34 -1.09 4.72 1.74 -1.26 -4.89 116.66 112.70 1gq9 n ARG 147 Ca 0.16 -0.50 -0.03 0.00 -0.77 0.00 0.00 57.85 56.70 1gq9 n ARG 147 Cb 0.49 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 1gq9 n ARG 147 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gq9 n GLN 148 N -0.29 -0.23 -2.66 5.56 6.02 0.74 -4.87 117.38 121.66 1gq9 n GLN 148 Ca 0.16 0.58 -0.41 0.00 -0.01 0.00 0.00 57.00 57.32 1gq9 n GLN 148 Cb 0.19 -4.19 -0.05 0.00 1.02 0.00 0.00 30.24 27.21 1gq9 n GLN 148 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gq9 s ASP 149 N -2.91 7.47 0.22 1.08 1.01 -1.26 -0.36 116.67 121.92 1gq9 s ASP 149 Ca 0.00 1.98 -0.30 0.00 0.71 0.00 0.00 52.55 54.94 1gq9 s ASP 149 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1gq9 s ASP 149 CO 0.00 -0.03 1.29 0.00 0.21 0.00 0.00 175.17 176.64 1gq9 s ALA 150 N -0.61 3.51 -0.23 5.23 0.00 -0.45 -1.35 121.76 127.86 1gq9 s ALA 150 Ca 0.45 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 1gq9 s ALA 150 Cb -0.27 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.20 1gq9 s ALA 150 CO 0.33 -0.52 -0.09 1.28 0.00 0.00 0.00 175.76 176.76 1gq9 n LEU 151 N 2.28 2.80 -3.53 0.00 4.77 0.70 -4.83 117.00 119.20 1gq9 n LEU 151 Ca 0.05 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1gq9 n LEU 151 Cb 0.43 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 1gq9 n LEU 151 CO 0.58 0.88 0.66 -0.47 -1.33 0.00 0.00 177.39 177.71 1gq9 s TYR 152 N -2.52 -0.43 -0.13 -1.77 5.04 -1.23 -5.03 117.35 111.28 1gq9 s TYR 152 Ca -0.32 0.56 0.03 0.00 -2.44 0.00 0.00 57.07 54.90 1gq9 s TYR 152 Cb 0.09 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.89 1gq9 s TYR 152 CO 0.63 -0.49 -0.22 -0.06 -1.34 0.00 0.00 175.55 174.07 1gq9 s PHE 153 N -1.96 2.57 0.24 4.97 0.40 -1.26 -2.74 117.98 120.19 1gq9 s PHE 153 Ca -0.01 -1.24 -0.12 0.00 -0.60 0.00 0.00 56.93 54.96 1gq9 s PHE 153 Cb -0.01 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1gq9 s PHE 153 CO -0.01 -0.56 0.45 0.45 0.70 0.00 0.00 175.22 176.25 1gq9 s SER 154 N 0.72 -0.07 0.00 1.36 0.15 -0.25 -4.98 113.70 110.63 1gq9 s SER 154 Ca -0.10 -0.95 0.21 0.00 0.70 0.00 0.00 55.95 55.81 1gq9 s SER 154 Cb -0.16 0.57 -0.17 0.00 -1.71 0.00 0.00 66.02 64.54 1gq9 s SER 154 CO 0.01 -1.11 0.93 0.54 1.20 0.00 0.00 173.24 174.81 1gq9 n ARG 155 N -0.37 0.41 -3.10 5.44 1.74 -1.26 0.38 116.66 119.89 1gq9 n ARG 155 Ca -0.02 -0.25 -0.39 0.00 -0.77 0.00 0.00 57.85 56.43 1gq9 n ARG 155 Cb 0.62 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.53 1gq9 n ARG 155 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1gq9 s SER 156 N -2.83 7.22 -0.77 0.55 0.01 -1.26 -4.19 113.70 112.43 1gq9 s SER 156 Ca 0.10 1.45 -0.24 0.00 1.31 0.00 0.00 55.95 58.58 1gq9 s SER 156 Cb 0.16 -2.44 -0.16 0.00 0.21 0.00 0.00 66.02 63.80 1gq9 s SER 156 CO 0.78 0.21 2.39 -2.65 0.41 0.00 0.00 173.24 174.38 1gq9 n PRO 157 N 1.84 0.55 -5.22 12.44 -0.02 -1.26 -4.83 135.00 138.49 1gq9 n PRO 157 Ca -0.07 -0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 60.59 1gq9 n PRO 157 Cb 0.50 -3.12 -0.16 0.00 -0.02 0.00 0.00 33.50 30.69 1gq9 n PRO 157 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1gq9 s ILE 158 N 11.79 2.18 0.27 4.25 -4.36 -1.26 -3.06 121.20 131.00 1gq9 s ILE 158 Ca 1.02 -1.02 -0.29 0.00 -0.26 0.00 0.00 60.65 60.10 1gq9 s ILE 158 Cb -0.31 -1.80 -0.09 0.00 1.25 0.00 0.00 42.46 41.51 1gq9 s ILE 158 CO 0.21 0.57 1.13 -2.16 0.24 0.00 0.00 174.94 174.94 1gq9 s PRO 159 N -0.19 4.59 0.24 0.37 0.04 -1.26 -4.73 135.00 134.06 1gq9 s PRO 159 Ca -0.03 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 1gq9 s PRO 159 Cb -0.14 -3.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.08 1gq9 s PRO 159 CO 0.03 0.13 1.44 0.98 0.04 0.00 0.00 177.00 179.62 1gq9 n TYR 160 N 1.38 2.25 -1.41 0.56 9.36 -1.17 -4.89 117.16 123.25 1gq9 n TYR 160 Ca -0.00 0.40 -0.39 0.00 3.32 0.00 0.00 57.90 61.23 1gq9 n TYR 160 Cb 0.45 -2.48 -0.02 0.00 -0.63 0.00 0.00 39.34 36.65 1gq9 n TYR 160 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1gq9 n PRO 161 N 2.13 3.09 -0.10 2.98 -0.04 -1.26 -4.66 135.00 137.14 1gq9 n PRO 161 Ca 0.12 -2.26 -0.11 0.00 -0.04 0.00 0.00 63.50 61.20 1gq9 n PRO 161 Cb 0.32 -2.96 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 1gq9 n PRO 161 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1gq9 h ARG 162 N 5.69 0.53 -2.96 0.54 9.65 -2.01 -3.26 114.38 122.55 1gq9 h ARG 162 Ca 0.70 -0.19 -0.62 0.00 -1.10 0.00 0.00 59.98 58.77 1gq9 h ARG 162 Cb 0.43 -0.04 -0.41 0.00 -1.39 0.00 0.00 29.97 28.56 1gq9 h ARG 162 CO 1.81 0.71 -0.63 0.09 2.80 0.00 0.00 179.97 184.75 1gq9 n ASN 163 N -4.54 2.55 -0.31 -3.80 3.02 -1.26 -4.99 115.26 105.93 1gq9 n ASN 163 Ca -0.03 -3.10 0.29 0.00 -0.03 0.00 0.00 54.58 51.71 1gq9 n ASN 163 Cb 0.29 -0.73 0.64 0.00 -0.61 0.00 0.00 39.78 39.37 1gq9 n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq9 h ALA 164 N 5.39 2.69 0.00 5.41 0.00 -1.92 0.16 119.26 131.00 1gq9 h ALA 164 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gq9 h ALA 164 Cb 0.77 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gq9 h ALA 164 CO 0.67 -1.06 -0.03 1.05 0.00 0.00 0.00 179.25 179.88 1gq9 h GLU 165 N 0.18 0.00 0.00 0.00 9.09 -1.94 -1.46 114.58 120.46 1gq9 h GLU 165 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1gq9 h GLU 165 Cb 1.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.98 1gq9 h GLU 165 CO -0.15 0.03 -0.77 1.63 0.05 0.00 0.00 179.01 179.80 1gq9 n LYS 166 N -3.26 0.15 -2.61 1.06 4.76 0.57 -4.88 118.16 113.95 1gq9 n LYS 166 Ca -0.02 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1gq9 n LYS 166 Cb 0.18 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1gq9 n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq9 s ALA 167 N -3.10 3.23 -0.06 7.82 0.00 -0.55 -5.02 121.76 124.08 1gq9 s ALA 167 Ca 0.07 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1gq9 s ALA 167 Cb 0.16 -3.85 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1gq9 s ALA 167 CO 0.76 -2.10 -0.17 0.50 0.00 0.00 0.00 175.76 174.75 1gq9 s ARG 168 N 4.29 2.58 0.18 0.00 3.52 -1.26 -4.95 118.95 123.32 1gq9 s ARG 168 Ca 0.47 -0.76 0.09 0.00 -0.13 0.00 0.00 55.73 55.41 1gq9 s ARG 168 Cb -0.08 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 1gq9 s ARG 168 CO 0.28 0.52 -0.12 0.71 -0.81 0.00 0.00 175.30 175.88 1gq9 s TYR 169 N -0.47 2.56 -0.08 5.12 2.02 -1.26 -4.61 117.35 120.63 1gq9 s TYR 169 Ca 0.06 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1gq9 s TYR 169 Cb -0.12 -1.25 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1gq9 s TYR 169 CO 0.01 0.51 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.94 1gq9 s LEU 170 N -2.81 1.15 0.21 -1.29 1.43 -1.26 -2.23 118.68 113.87 1gq9 s LEU 170 Ca 0.24 -0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 1gq9 s LEU 170 Cb -0.09 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.37 1gq9 s LEU 170 CO 0.14 -0.10 0.78 -0.75 0.23 0.00 0.00 176.35 176.65 1gq9 s LYS 171 N 1.46 4.45 -0.54 1.70 2.20 0.12 -2.14 119.74 126.98 1gq9 s LYS 171 Ca -0.01 1.07 -0.23 0.00 -0.36 0.00 0.00 55.97 56.44 1gq9 s LYS 171 Cb -0.13 -3.06 0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1gq9 s LYS 171 CO -0.04 0.47 0.90 -1.58 -0.36 0.00 0.00 175.35 174.74 1gq9 s HIS 172 N -1.35 2.83 -0.38 4.03 5.65 0.11 -1.52 115.29 124.66 1gq9 s HIS 172 Ca 0.40 -0.08 -0.29 0.00 0.25 0.00 0.00 55.06 55.35 1gq9 s HIS 172 Cb -0.20 -4.00 0.01 0.00 -1.18 0.00 0.00 32.58 27.20 1gq9 s HIS 172 CO 0.24 -1.31 1.42 0.08 -0.65 0.00 0.00 174.74 174.53 1gq9 s VAL 173 N 3.77 3.91 -1.11 0.89 1.01 -0.27 -4.84 120.40 123.76 1gq9 s VAL 173 Ca 0.28 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 1gq9 s VAL 173 Cb -0.13 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1gq9 s VAL 173 CO 0.18 -0.68 2.12 0.61 0.00 0.00 0.00 175.10 177.33 1gq9 n GLY 174 N 4.97 3.46 3.36 4.51 0.00 -1.26 -3.21 105.19 117.01 1gq9 n GLY 174 Ca 0.17 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 1gq9 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq9 s ILE 175 N 3.99 2.04 0.10 -0.61 1.01 -1.26 -4.74 121.20 121.72 1gq9 s ILE 175 Ca 0.53 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 59.38 1gq9 s ILE 175 Cb 0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1gq9 s ILE 175 CO 0.01 -0.10 -0.07 -0.31 0.00 0.00 0.00 174.94 174.47 1gq9 s TYR 176 N -1.49 0.91 -0.23 3.97 1.51 -1.21 -3.98 117.35 116.83 1gq9 s TYR 176 Ca 0.14 -0.83 -0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1gq9 s TYR 176 Cb -0.08 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.32 1gq9 s TYR 176 CO 0.07 -0.11 0.06 0.00 -1.11 0.00 0.00 175.55 174.46 1gq9 s ALA 177 N -3.23 1.06 -0.17 3.71 0.00 -0.09 -1.69 121.76 121.35 1gq9 s ALA 177 Ca 0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 1gq9 s ALA 177 Cb 0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1gq9 s ALA 177 CO -0.03 -1.33 0.02 0.71 0.00 0.00 0.00 175.76 175.13 1gq9 s TYR 178 N 1.84 3.16 0.01 0.00 2.02 0.12 -1.98 117.35 122.52 1gq9 s TYR 178 Ca 0.02 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 1gq9 s TYR 178 Cb -0.17 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 1gq9 s TYR 178 CO -0.15 0.11 1.16 0.50 -1.57 0.00 0.00 175.55 175.60 1gq9 s ARG 179 N 0.29 4.43 0.19 -0.62 6.06 -0.93 -0.56 118.95 127.80 1gq9 s ARG 179 Ca 0.01 1.67 -0.09 0.00 -2.50 0.00 0.00 55.73 54.81 1gq9 s ARG 179 Cb -0.13 -3.44 0.25 0.00 0.06 0.00 0.00 34.95 31.69 1gq9 s ARG 179 CO 0.01 -0.28 1.13 -2.13 -2.50 0.00 0.00 175.30 171.53 1gq9 n ARG 180 N 4.37 -0.12 -0.36 5.12 0.63 -0.71 0.56 116.66 126.15 1gq9 n ARG 180 Ca 0.09 1.13 0.10 0.00 -0.92 0.00 0.00 57.85 58.24 1gq9 n ARG 180 Cb 0.47 -1.68 0.27 0.00 0.45 0.00 0.00 32.46 31.98 1gq9 n ARG 180 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 1gq9 h ASP 181 N 0.00 0.86 -0.50 6.15 2.03 -1.91 -0.96 116.42 122.09 1gq9 h ASP 181 Ca 0.30 0.07 0.03 0.00 -0.73 0.00 0.00 57.03 56.70 1gq9 h ASP 181 Cb 0.48 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 38.85 1gq9 h ASP 181 CO -0.74 0.40 0.29 0.58 -1.03 0.00 0.00 179.24 178.74 1gq9 h VAL 182 N 0.89 1.02 -0.19 4.15 2.07 -0.24 -2.04 116.25 121.91 1gq9 h VAL 182 Ca 0.53 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.77 1gq9 h VAL 182 Cb 0.67 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1gq9 h VAL 182 CO -0.32 0.10 -0.26 -0.07 0.02 0.00 0.00 177.57 177.04 1gq9 h LEU 183 N 0.57 0.35 -1.57 2.57 3.38 -1.11 -2.70 115.31 116.80 1gq9 h LEU 183 Ca 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1gq9 h LEU 183 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gq9 h LEU 183 CO -0.11 0.62 -0.23 1.56 0.09 0.00 0.00 178.44 180.37 1gq9 h GLN 184 N 0.31 0.00 -0.50 1.13 4.20 -0.60 -2.63 115.11 117.02 1gq9 h GLN 184 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gq9 h GLN 184 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1gq9 h GLN 184 CO 0.05 0.23 0.00 0.09 -0.67 0.00 0.00 178.83 178.52 1gq9 n ASN 185 N -4.16 3.68 0.19 1.46 3.02 -1.04 -4.66 115.26 113.76 1gq9 n ASN 185 Ca -0.02 -2.20 -0.13 0.00 -0.03 0.00 0.00 54.58 52.20 1gq9 n ASN 185 Cb 0.29 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 1gq9 n ASN 185 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1gq9 h TYR 186 N 3.03 -0.49 0.00 3.10 3.20 -1.14 -3.16 116.97 121.50 1gq9 h TYR 186 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1gq9 h TYR 186 Cb 1.02 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1gq9 h TYR 186 CO 0.44 -0.16 0.34 0.66 -1.64 0.00 0.00 178.16 177.80 1gq9 h SER 187 N -0.92 0.00 1.02 -2.11 4.64 -1.83 0.83 113.55 115.18 1gq9 h SER 187 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1gq9 h SER 187 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1gq9 h SER 187 CO 0.09 0.00 -0.49 1.56 -0.87 0.00 0.00 176.83 177.11 1gq9 h GLN 188 N 0.00 0.00 -6.48 4.77 4.20 -1.88 -3.46 115.11 112.26 1gq9 h GLN 188 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1gq9 h GLN 188 Cb 0.68 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1gq9 h GLN 188 CO 0.00 0.00 0.65 -0.51 -0.67 0.00 0.00 178.83 178.30 1gq9 s LEU 189 N -4.36 4.36 0.23 1.46 1.43 0.29 -5.02 118.68 117.06 1gq9 s LEU 189 Ca 0.07 2.11 -0.20 0.00 -1.03 0.00 0.00 54.13 55.08 1gq9 s LEU 189 Cb 0.13 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1gq9 s LEU 189 CO 0.70 -0.57 0.74 -2.16 0.23 0.00 0.00 176.35 175.29 1gq9 s PRO 190 N 1.31 4.27 0.42 1.29 0.04 -1.26 -5.02 135.00 136.06 1gq9 s PRO 190 Ca 0.61 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 62.29 1gq9 s PRO 190 Cb -0.32 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1gq9 s PRO 190 CO 0.29 0.39 1.42 -1.21 0.04 0.00 0.00 177.00 177.92 1gq9 s GLU 191 N -1.98 3.84 0.30 4.56 2.02 -1.26 -4.96 118.70 121.22 1gq9 s GLU 191 Ca 0.43 2.41 0.04 0.00 0.02 0.00 0.00 54.97 57.87 1gq9 s GLU 191 Cb -0.17 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 1gq9 s GLU 191 CO 0.21 -0.69 0.45 -1.54 0.02 0.00 0.00 175.26 173.71 1gq9 s SER 192 N -0.46 6.16 0.04 -0.19 1.04 -1.26 -5.02 113.70 114.01 1gq9 s SER 192 Ca 0.58 0.07 -0.22 0.00 0.48 0.00 0.00 55.95 56.86 1gq9 s SER 192 Cb -0.43 -1.66 -0.15 0.00 0.10 0.00 0.00 66.02 63.88 1gq9 s SER 192 CO 0.57 -0.27 1.45 -0.03 0.98 0.00 0.00 173.24 175.93 1gq9 h MET 193 N 0.95 0.19 -0.51 4.02 4.05 -1.95 -2.06 114.93 119.63 1gq9 h MET 193 Ca -0.49 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 58.92 1gq9 h MET 193 Cb 1.24 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 1gq9 h MET 193 CO 0.58 0.47 0.34 -1.35 0.23 0.00 0.00 176.91 177.18 1gq9 h PRO 194 N -0.11 0.43 -0.32 0.39 0.11 -1.96 -0.55 132.00 130.00 1gq9 h PRO 194 Ca 0.03 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1gq9 h PRO 194 Cb 0.39 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1gq9 h PRO 194 CO 0.01 0.28 -0.25 1.49 -0.21 0.00 0.00 178.00 179.32 1gq9 h GLU 195 N 0.44 0.63 0.00 1.05 4.81 -1.76 -2.50 114.58 117.25 1gq9 h GLU 195 Ca 0.22 -0.25 -0.25 0.00 -0.13 0.00 0.00 59.36 58.95 1gq9 h GLU 195 Cb 0.31 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1gq9 h GLU 195 CO -0.06 0.82 -1.00 1.96 -0.73 0.00 0.00 179.01 180.00 1gq9 h GLN 196 N 0.55 0.58 -0.11 1.92 4.20 -0.44 0.26 115.11 122.07 1gq9 h GLN 196 Ca 0.08 -0.63 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 1gq9 h GLN 196 Cb 0.72 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1gq9 h GLN 196 CO 0.06 1.24 0.01 0.00 -0.67 0.00 0.00 178.83 179.46 1gq9 h ALA 197 N 0.54 0.15 0.00 3.87 0.00 -1.17 -3.21 119.26 119.44 1gq9 h ALA 197 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gq9 h ALA 197 Cb 1.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1gq9 h ALA 197 CO 0.19 -0.17 -0.53 0.93 0.00 0.00 0.00 179.25 179.66 1gq9 h GLU 198 N -0.07 0.00 -5.33 0.00 5.08 -1.55 -3.48 114.58 109.23 1gq9 h GLU 198 Ca 0.03 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.13 1gq9 h GLU 198 Cb 0.34 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.76 1gq9 h GLU 198 CO 0.00 0.00 -0.77 0.45 -1.00 0.00 0.00 179.01 177.69 1gq9 n SER 199 N -2.64 -4.83 -3.74 1.42 2.88 0.84 -4.95 113.62 102.60 1gq9 n SER 199 Ca 0.02 -0.63 -0.29 0.00 -1.33 0.00 0.00 58.87 56.64 1gq9 n SER 199 Cb 0.51 -4.88 -0.15 0.00 -0.75 0.00 0.00 64.21 58.94 1gq9 n SER 199 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gq9 s LEU 200 N -5.53 1.94 0.47 2.46 1.43 -0.85 -5.03 118.68 113.58 1gq9 s LEU 200 Ca 0.28 -1.39 0.13 0.00 -1.03 0.00 0.00 54.13 52.12 1gq9 s LEU 200 Cb -0.04 -0.80 1.10 0.00 0.03 0.00 0.00 46.19 46.48 1gq9 s LEU 200 CO 0.69 -0.38 2.08 -0.08 0.23 0.00 0.00 176.35 178.89 1gq9 h GLU 201 N 8.13 0.25 0.00 1.70 4.81 -1.95 -1.51 114.58 126.01 1gq9 h GLU 201 Ca -0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1gq9 h GLU 201 Cb 1.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1gq9 h GLU 201 CO 0.43 0.17 0.00 -0.56 -0.73 0.00 0.00 179.01 178.32 1gq9 h GLN 202 N 0.26 0.00 0.00 1.92 -0.00 -1.97 -0.85 115.11 114.47 1gq9 h GLN 202 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1gq9 h GLN 202 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1gq9 h GLN 202 CO -0.02 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.09 1gq9 n LEU 203 N -2.45 0.00 0.07 0.06 4.77 -0.57 -2.24 117.00 116.64 1gq9 n LEU 203 Ca -0.01 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1gq9 n LEU 203 Cb 0.11 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.32 1gq9 n LEU 203 CO 0.15 -0.01 0.38 -0.09 -1.33 0.00 0.00 177.39 176.49 1gq9 h ARG 204 N 0.00 0.00 0.12 3.23 2.43 -1.33 -2.84 114.38 115.99 1gq9 h ARG 204 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1gq9 h ARG 204 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1gq9 h ARG 204 CO 0.00 0.00 -1.36 -0.07 -1.51 0.00 0.00 179.97 177.03 1gq9 h LEU 205 N 0.00 0.41 -0.89 3.80 3.38 -1.62 -3.29 115.31 117.10 1gq9 h LEU 205 Ca 0.00 -0.87 -0.11 0.00 0.09 0.00 0.00 57.88 56.99 1gq9 h LEU 205 Cb 0.76 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1gq9 h LEU 205 CO 0.00 1.60 -0.38 0.24 0.09 0.00 0.00 178.44 180.00 1gq9 h MET 206 N -0.28 0.36 0.00 1.13 2.86 -1.64 -0.88 114.93 116.47 1gq9 h MET 206 Ca -0.28 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 1gq9 h MET 206 Cb 1.77 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 1gq9 h MET 206 CO 0.08 0.69 -0.15 -0.97 1.06 0.00 0.00 176.91 177.62 1gq9 h ASN 207 N 0.30 0.00 -0.40 1.22 -1.24 -1.63 -1.85 115.58 111.98 1gq9 h ASN 207 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1gq9 h ASN 207 Cb 0.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1gq9 h ASN 207 CO 0.06 0.15 0.00 0.00 -1.29 0.00 0.00 177.43 176.35 1gq9 n ALA 208 N -2.35 2.44 -1.10 1.57 0.00 -0.77 -4.92 120.51 115.38 1gq9 n ALA 208 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 53.44 52.55 1gq9 n ALA 208 Cb 0.25 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1gq9 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq9 n GLY 209 N 1.32 0.62 3.47 0.00 0.00 -0.70 -4.96 105.19 104.94 1gq9 n GLY 209 Ca 0.17 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1gq9 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq9 s ILE 210 N -1.95 4.20 0.33 -0.61 1.01 -0.41 -5.00 121.20 118.78 1gq9 s ILE 210 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.17 1gq9 s ILE 210 Cb 0.00 -4.74 -0.13 0.00 0.01 0.00 0.00 42.46 37.61 1gq9 s ILE 210 CO 0.00 -1.55 1.15 -3.20 0.00 0.00 0.00 174.94 171.34 1gq9 n ASN 211 N 8.06 2.02 -3.91 3.58 5.15 -1.26 -4.28 115.26 124.62 1gq9 n ASN 211 Ca -0.02 1.17 -0.27 0.00 -0.60 0.00 0.00 54.58 54.86 1gq9 n ASN 211 Cb 0.46 -1.40 -0.17 0.00 -0.53 0.00 0.00 39.78 38.15 1gq9 n ASN 211 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gq9 s ILE 212 N -1.11 1.05 -0.05 -1.44 1.01 -1.26 -2.79 121.20 116.62 1gq9 s ILE 212 Ca 0.58 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1gq9 s ILE 212 Cb -0.61 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1gq9 s ILE 212 CO 0.61 0.37 0.25 -0.60 0.00 0.00 0.00 174.94 175.56 1gq9 s ARG 213 N 1.70 3.60 0.04 2.79 3.52 0.23 -1.33 118.95 129.49 1gq9 s ARG 213 Ca 0.05 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1gq9 s ARG 213 Cb -0.13 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1gq9 s ARG 213 CO -0.08 0.72 0.05 0.99 -0.81 0.00 0.00 175.30 176.17 1gq9 s THR 214 N -1.13 4.45 -0.06 4.11 2.01 0.51 -0.26 115.64 125.27 1gq9 s THR 214 Ca 0.21 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1gq9 s THR 214 Cb -0.14 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.31 1gq9 s THR 214 CO 0.10 0.24 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.77 1gq9 s PHE 215 N -1.26 1.64 0.19 4.92 0.08 -0.44 -4.80 117.98 118.32 1gq9 s PHE 215 Ca 0.25 -0.58 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 1gq9 s PHE 215 Cb -0.12 -1.15 -0.08 0.00 -0.57 0.00 0.00 43.02 41.10 1gq9 s PHE 215 CO 0.17 -0.26 0.70 -2.00 -0.10 0.00 0.00 175.22 173.73 1gq9 s GLU 216 N 0.43 4.27 0.33 0.44 2.12 -1.26 -1.17 118.70 123.86 1gq9 s GLU 216 Ca -0.12 0.87 0.05 0.00 0.36 0.00 0.00 54.97 56.13 1gq9 s GLU 216 Cb -0.15 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1gq9 s GLU 216 CO 0.04 0.45 0.31 0.14 -0.54 0.00 0.00 175.26 175.67 1gq9 s VAL 217 N -1.42 0.00 0.65 3.70 -7.23 -0.47 -4.93 120.40 110.70 1gq9 s VAL 217 Ca 0.40 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.55 1gq9 s VAL 217 Cb -0.18 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 1gq9 s VAL 217 CO 0.21 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 176.05 1gq9 s ALA 218 N -3.39 2.97 0.10 1.32 0.00 -1.26 -4.43 121.76 117.08 1gq9 s ALA 218 Ca 0.39 -0.09 -0.36 0.00 0.00 0.00 0.00 51.96 51.89 1gq9 s ALA 218 Cb 0.02 -3.09 -0.16 0.00 0.00 0.00 0.00 23.12 19.89 1gq9 s ALA 218 CO 0.26 -0.87 1.41 0.00 0.00 0.00 0.00 175.76 176.56 1gq9 n ALA 219 N -2.87 -0.31 -2.55 0.00 0.00 -1.26 -4.90 120.51 108.62 1gq9 n ALA 219 Ca 0.06 0.50 -0.27 0.00 0.00 0.00 0.00 53.44 53.73 1gq9 n ALA 219 Cb 0.54 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1gq9 n ALA 219 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gq9 s THR 220 N 0.66 5.05 0.78 0.00 -4.23 -1.26 -5.08 115.64 111.55 1gq9 s THR 220 Ca 0.83 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 1gq9 s THR 220 Cb -0.88 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 69.25 1gq9 s THR 220 CO 0.45 -0.41 1.12 -0.83 -0.54 0.00 0.00 174.62 174.40 1gq9 s GLY 221 N -3.44 1.82 0.70 3.99 0.00 -1.26 -5.01 107.32 104.11 1gq9 s GLY 221 Ca 0.43 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 1gq9 s GLY 221 CO 0.32 0.80 1.06 2.56 0.00 0.00 0.00 173.10 177.85 1gq9 s PRO 222 N -4.62 2.94 0.43 2.90 0.04 -1.26 -4.92 135.00 130.51 1gq9 s PRO 222 Ca 0.64 0.84 0.03 0.00 0.04 0.00 0.00 61.00 62.56 1gq9 s PRO 222 Cb -0.20 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.42 1gq9 s PRO 222 CO 0.53 -1.06 0.59 0.41 0.04 0.00 0.00 177.00 177.50 1gq9 n GLY 223 N -2.22 1.39 3.16 0.56 0.00 -1.26 -4.65 105.19 102.16 1gq9 n GLY 223 Ca 0.07 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1gq9 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq9 s VAL 224 N -1.64 3.69 -0.06 1.61 1.01 0.23 -4.74 120.40 120.49 1gq9 s VAL 224 Ca 0.42 -1.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.40 1gq9 s VAL 224 Cb -0.03 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1gq9 s VAL 224 CO 0.27 -0.72 -0.15 0.47 0.00 0.00 0.00 175.10 174.97 1gq9 n ASP 225 N 4.73 1.13 -4.78 3.32 8.00 -1.26 -4.88 116.55 122.82 1gq9 n ASP 225 Ca -0.05 0.18 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 1gq9 n ASP 225 Cb 0.41 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1gq9 n ASP 225 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gq9 s THR 226 N -2.29 3.87 -0.81 -3.53 -4.23 -1.26 -4.55 115.64 102.84 1gq9 s THR 226 Ca -0.14 -1.55 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1gq9 s THR 226 Cb 0.04 -3.18 0.12 0.00 1.34 0.00 0.00 72.50 70.81 1gq9 s THR 226 CO 0.19 -0.30 1.38 -0.81 -0.54 0.00 0.00 174.62 174.54 1gq9 n PRO 227 N -1.15 0.05 0.02 3.99 -0.04 -1.26 -1.60 135.00 135.01 1gq9 n PRO 227 Ca -0.06 0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 63.62 1gq9 n PRO 227 Cb 0.59 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1gq9 n PRO 227 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq9 h ALA 228 N 2.24 0.12 -0.31 0.55 0.00 -1.99 -2.66 119.26 117.22 1gq9 h ALA 228 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 1gq9 h ALA 228 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gq9 h ALA 228 CO 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 179.25 179.52 1gq9 h LEU 230 N 0.55 -0.73 -1.78 0.00 5.85 -1.24 0.72 115.31 118.68 1gq9 h LEU 230 Ca 0.07 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1gq9 h LEU 230 Cb 0.78 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1gq9 h LEU 230 CO 0.06 -0.36 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.44 1gq9 h GLU 231 N -0.50 0.00 -0.21 1.25 4.39 -1.37 0.69 114.58 118.83 1gq9 h GLU 231 Ca 0.02 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.51 1gq9 h GLU 231 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1gq9 h GLU 231 CO -0.12 0.03 -0.68 -0.22 -1.16 0.00 0.00 179.01 176.86 1gq9 h LYS 232 N 0.00 0.84 0.00 2.33 1.63 0.18 -2.89 116.57 118.65 1gq9 h LYS 232 Ca -0.00 -0.62 -0.01 0.00 -0.85 0.00 0.00 60.65 59.18 1gq9 h LYS 232 Cb 0.42 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1gq9 h LYS 232 CO 0.00 1.23 -0.05 0.28 -3.45 0.00 0.00 179.45 177.47 1gq9 h VAL 233 N 0.60 1.63 -0.88 2.00 2.07 0.72 -3.20 116.25 119.19 1gq9 h VAL 233 Ca -0.02 -2.24 0.19 0.00 0.82 0.00 0.00 66.70 65.45 1gq9 h VAL 233 Cb 1.30 3.10 -0.17 0.00 -1.52 0.00 0.00 31.29 34.00 1gq9 h VAL 233 CO 0.14 0.55 -0.15 0.54 0.02 0.00 0.00 177.57 178.67 1gq9 n ARG 234 N -4.62 -0.08 0.20 1.57 1.74 0.20 -0.41 116.66 115.26 1gq9 n ARG 234 Ca -0.10 1.36 -0.08 0.00 -0.77 0.00 0.00 57.85 58.26 1gq9 n ARG 234 Cb 0.45 -2.06 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1gq9 n ARG 234 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gq9 h ALA 235 N 1.76 -1.12 -0.96 7.54 0.00 -1.62 -2.22 119.26 122.64 1gq9 h ALA 235 Ca 0.45 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.39 1gq9 h ALA 235 Cb 0.77 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 1gq9 h ALA 235 CO -0.88 -1.08 -0.41 1.28 0.00 0.00 0.00 179.25 178.16 1gq9 n LEU 236 N -3.42 -0.69 0.29 0.00 4.77 0.46 0.22 117.00 118.63 1gq9 n LEU 236 Ca -0.06 1.68 0.17 0.00 -0.03 0.00 0.00 56.01 57.77 1gq9 n LEU 236 Cb 0.20 -0.36 0.87 0.00 -2.33 0.00 0.00 43.42 41.81 1gq9 n LEU 236 CO 0.15 -1.49 1.05 0.24 -1.33 0.00 0.00 177.39 176.01 1gq9 h MET 237 N 0.00 0.00 0.21 3.23 2.86 -0.86 -1.99 114.93 118.38 1gq9 h MET 237 Ca 0.31 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.64 1gq9 h MET 237 Cb 0.55 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.23 1gq9 h MET 237 CO -0.95 0.04 -1.38 0.00 1.06 0.00 0.00 176.91 175.69 1gq9 h ALA 238 N 1.96 -0.06 0.00 6.32 0.00 0.42 -3.24 119.26 124.64 1gq9 h ALA 238 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1gq9 h ALA 238 Cb 0.29 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gq9 h ALA 238 CO 0.01 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1gq9 n GLN 239 N -3.81 0.15 0.12 0.00 10.64 -0.56 -2.26 117.38 121.67 1gq9 n GLN 239 Ca -0.18 0.09 -0.21 0.00 -1.83 0.00 0.00 57.00 54.87 1gq9 n GLN 239 Cb 1.02 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.76 1gq9 n GLN 239 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1gq9 h GLU 240 N 0.00 0.46 0.00 2.61 4.81 -1.40 -3.51 114.58 117.55 1gq9 h GLU 240 Ca 0.00 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 1gq9 h GLU 240 Cb 0.32 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1gq9 h GLU 240 CO 0.00 1.34 0.00 1.28 -0.73 0.00 0.00 179.01 180.90