#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 4.63 -0.01 -1.46 2.20 -1.26 -4.93 119.74 118.91 1gq9 s LYS 2 Ca 0.00 1.24 0.03 0.00 -0.36 0.00 0.00 55.97 56.87 1gq9 s LYS 2 Cb 0.00 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1gq9 s LYS 2 CO 0.00 0.54 -0.08 0.00 -0.36 0.00 0.00 175.35 175.44 1gq9 s ALA 3 N -1.20 0.76 0.15 3.13 0.00 -1.26 -0.12 121.76 123.21 1gq9 s ALA 3 Ca 0.38 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1gq9 s ALA 3 Cb -0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1gq9 s ALA 3 CO 0.27 0.15 -0.13 0.14 0.00 0.00 0.00 175.76 176.19 1gq9 s VAL 4 N -0.01 1.41 -0.10 0.00 -7.23 -0.27 -1.29 120.40 112.91 1gq9 s VAL 4 Ca 0.00 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1gq9 s VAL 4 Cb -0.06 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1gq9 s VAL 4 CO -0.00 -0.53 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.58 1gq9 s ILE 5 N -2.62 3.86 -0.04 -0.62 1.01 -0.13 -0.80 121.20 121.85 1gq9 s ILE 5 Ca 0.14 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1gq9 s ILE 5 Cb -0.02 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1gq9 s ILE 5 CO 0.03 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 174.66 1gq9 s VAL 6 N -0.50 1.63 -0.34 2.92 1.01 0.20 -0.82 120.40 124.50 1gq9 s VAL 6 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1gq9 s VAL 6 Cb -0.12 -1.38 0.10 0.00 0.00 0.00 0.00 36.38 34.98 1gq9 s VAL 6 CO 0.02 0.46 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 1gq9 s ILE 7 N -0.17 1.75 0.08 2.22 1.01 0.22 -1.36 121.20 124.95 1gq9 s ILE 7 Ca -0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 60.65 58.28 1gq9 s ILE 7 Cb -0.11 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 1gq9 s ILE 7 CO 0.02 -0.65 1.70 -2.84 0.00 0.00 0.00 174.94 173.16 1gq9 s PRO 8 N 1.08 4.18 -0.40 2.79 0.02 -1.25 -0.90 135.00 140.51 1gq9 s PRO 8 Ca 0.11 2.39 0.07 0.00 0.02 0.00 0.00 61.00 63.59 1gq9 s PRO 8 Cb -0.19 -3.61 0.22 0.00 0.02 0.00 0.00 34.50 30.94 1gq9 s PRO 8 CO -0.13 -0.76 0.46 0.00 -0.33 0.00 0.00 177.00 176.23 1gq9 n ALA 9 N 5.68 2.61 -1.76 -1.55 0.00 0.94 -3.35 120.51 123.07 1gq9 n ALA 9 Ca 0.16 -3.32 -0.34 0.00 0.00 0.00 0.00 53.44 49.94 1gq9 n ALA 9 Cb 0.40 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.76 3.47 -0.13 0.00 1.70 -1.26 -4.23 118.95 117.74 1gq9 s ARG 10 Ca 0.34 1.49 -0.16 0.00 -0.47 0.00 0.00 55.73 56.93 1gq9 s ARG 10 Cb 0.12 -2.03 -0.14 0.00 -0.57 0.00 0.00 34.95 32.33 1gq9 s ARG 10 CO -0.14 -0.73 0.40 -0.92 -1.08 0.00 0.00 175.30 172.83 1gq9 h TYR 11 N 1.20 0.00 -2.01 5.89 3.20 -1.94 -3.44 116.97 119.87 1gq9 h TYR 11 Ca -0.49 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.78 1gq9 h TYR 11 Cb 1.24 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.53 1gq9 h TYR 11 CO 0.54 0.56 1.26 0.41 -1.64 0.00 0.00 178.16 179.29 1gq9 n GLY 12 N 1.68 1.39 2.84 1.82 0.00 -1.26 -1.80 105.19 109.85 1gq9 n GLY 12 Ca -0.06 0.84 -0.26 0.00 0.00 0.00 0.00 46.02 46.54 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 5.43 2.10 0.12 1.61 0.15 -1.26 -4.92 113.70 116.93 1gq9 s SER 13 Ca 0.95 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 57.00 1gq9 s SER 13 Cb -0.56 -0.69 -0.08 0.00 -1.71 0.00 0.00 66.02 62.98 1gq9 s SER 13 CO 0.45 -0.17 1.59 0.77 1.20 0.00 0.00 173.24 177.09 1gq9 h SER 14 N 8.23 -1.21 0.00 5.45 4.64 -2.00 -3.15 113.55 125.51 1gq9 h SER 14 Ca -0.24 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1gq9 h SER 14 Cb 1.13 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1gq9 h SER 14 CO 0.35 -0.45 0.00 0.54 -0.87 0.00 0.00 176.83 176.40 1gq9 n ARG 15 N -5.45 0.00 -3.18 4.77 1.74 -1.26 -4.69 116.66 108.60 1gq9 n ARG 15 Ca -0.06 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.59 1gq9 n ARG 15 Cb 0.36 -0.14 -0.06 0.00 -1.02 0.00 0.00 32.46 31.59 1gq9 n ARG 15 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gq9 s LEU 16 N 0.00 5.00 0.59 0.55 1.43 -1.26 -5.05 118.68 119.94 1gq9 s LEU 16 Ca 0.00 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 51.99 1gq9 s LEU 16 Cb 0.00 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1gq9 s LEU 16 CO 0.00 -0.86 1.24 -2.16 0.23 0.00 0.00 176.35 174.80 1gq9 s PRO 17 N 2.54 2.94 -1.64 1.29 0.04 -1.19 -2.84 135.00 136.13 1gq9 s PRO 17 Ca 0.14 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1gq9 s PRO 17 Cb -0.19 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1gq9 s PRO 17 CO 0.12 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1gq9 n GLY 18 N 0.62 0.49 0.49 0.56 0.00 -0.75 -4.83 105.19 101.77 1gq9 n GLY 18 Ca 0.13 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.47 1gq9 n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gq9 h LYS 19 N 0.00 0.10 0.00 1.61 3.64 -1.72 -2.04 116.57 118.17 1gq9 h LYS 19 Ca -0.38 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.81 1gq9 h LYS 19 Cb 1.22 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1gq9 h LYS 19 CO 0.50 0.07 -0.85 -1.00 -2.27 0.00 0.00 179.45 175.90 1gq9 h PRO 20 N 0.10 0.08 -0.09 1.90 0.13 -1.88 -3.17 132.00 129.08 1gq9 h PRO 20 Ca 0.56 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 1gq9 h PRO 20 Cb 2.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 33.15 1gq9 h PRO 20 CO -0.09 0.88 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 1gq9 n LEU 21 N -3.60 0.59 -4.76 1.56 4.77 -0.77 -1.35 117.00 113.44 1gq9 n LEU 21 Ca -0.02 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1gq9 n LEU 21 Cb 0.80 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.80 1gq9 n LEU 21 CO 0.46 0.14 0.97 -0.76 -1.33 0.00 0.00 177.39 176.87 1gq9 s LEU 22 N -1.21 4.44 -0.27 2.23 1.43 -1.20 -4.67 118.68 119.42 1gq9 s LEU 22 Ca 0.16 2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 55.55 1gq9 s LEU 22 Cb 0.08 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1gq9 s LEU 22 CO 0.12 -0.50 0.93 -0.62 0.23 0.00 0.00 176.35 176.51 1gq9 s ASP 23 N -0.24 6.89 -0.33 2.29 -1.08 -1.26 0.56 116.67 123.51 1gq9 s ASP 23 Ca 0.51 1.04 0.01 0.00 -0.52 0.00 0.00 52.55 53.59 1gq9 s ASP 23 Cb -0.38 -2.48 0.08 0.00 -1.46 0.00 0.00 42.92 38.67 1gq9 s ASP 23 CO 0.47 -0.66 0.03 -0.63 0.52 0.00 0.00 175.17 174.90 1gq9 s ILE 24 N 3.15 2.69 -0.37 4.11 1.01 0.38 -4.83 121.20 127.35 1gq9 s ILE 24 Ca 0.39 -1.84 -0.33 0.00 0.00 0.00 0.00 60.65 58.88 1gq9 s ILE 24 Cb -0.14 -2.73 0.05 0.00 0.01 0.00 0.00 42.46 39.64 1gq9 s ILE 24 CO 0.10 -0.35 0.55 1.33 0.00 0.00 0.00 174.94 176.57 1gq9 n VAL 25 N 4.48 -3.63 0.00 2.92 0.24 -1.26 -2.46 118.33 118.62 1gq9 n VAL 25 Ca -0.06 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1gq9 n VAL 25 Cb 0.42 -3.47 0.00 0.00 -1.47 0.00 0.00 33.84 29.32 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 0.08 0.91 3.35 7.63 0.00 -1.26 -4.93 105.19 110.96 1gq9 n GLY 26 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 1.28 0.02 1.61 1.02 -1.03 -5.09 119.74 117.56 1gq9 s LYS 27 Ca 0.00 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1gq9 s LYS 27 Cb 0.00 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.59 1gq9 s LYS 27 CO 0.00 0.39 1.21 -2.14 -0.92 0.00 0.00 175.35 173.89 1gq9 s PRO 28 N -2.03 4.40 0.10 -1.68 0.02 -1.26 -0.47 135.00 134.09 1gq9 s PRO 28 Ca 0.11 1.75 -0.10 0.00 0.02 0.00 0.00 61.00 62.79 1gq9 s PRO 28 Cb -0.10 -3.43 0.09 0.00 0.02 0.00 0.00 34.50 31.08 1gq9 s PRO 28 CO 0.05 -0.34 0.74 -0.12 -0.33 0.00 0.00 177.00 177.01 1gq9 n MET 29 N 4.43 -0.13 -0.32 5.54 0.00 0.19 0.20 117.12 127.03 1gq9 n MET 29 Ca 0.10 0.74 0.19 0.00 -0.00 0.00 0.00 57.70 58.72 1gq9 n MET 29 Cb 0.46 -1.09 0.44 0.00 0.00 0.00 0.00 33.22 33.03 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 0.61 -0.49 1.12 6.09 -1.44 0.05 117.51 123.44 1gq9 h ILE 30 Ca 0.15 -0.18 -0.06 0.00 -1.37 0.00 0.00 64.86 63.40 1gq9 h ILE 30 Cb 0.27 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 1gq9 h ILE 30 CO -0.47 0.10 0.06 -0.61 -3.07 0.00 0.00 178.15 174.15 1gq9 h GLN 31 N 0.53 0.83 -0.55 2.19 4.15 0.19 -1.58 115.11 120.88 1gq9 h GLN 31 Ca 0.57 -0.24 0.08 0.00 0.77 0.00 0.00 58.65 59.84 1gq9 h GLN 31 Cb 1.23 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.76 1gq9 h GLN 31 CO -0.32 0.84 0.18 0.45 -1.93 0.00 0.00 178.83 178.06 1gq9 h HIS 32 N 0.70 0.32 -0.35 3.99 3.86 -0.89 0.80 115.15 123.57 1gq9 h HIS 32 Ca 0.15 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1gq9 h HIS 32 Cb 0.43 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1gq9 h HIS 32 CO 0.03 0.08 0.20 0.28 0.86 0.00 0.00 177.93 179.38 1gq9 h VAL 33 N 0.36 1.13 0.43 2.45 2.07 -1.23 -1.80 116.25 119.65 1gq9 h VAL 33 Ca 0.27 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1gq9 h VAL 33 Cb 0.32 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1gq9 h VAL 33 CO -0.29 0.13 -0.37 0.22 0.02 0.00 0.00 177.57 177.28 1gq9 h TYR 34 N 0.45 -1.01 -0.47 1.57 5.03 -0.26 0.27 116.97 122.54 1gq9 h TYR 34 Ca 0.13 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.53 1gq9 h TYR 34 Cb 0.03 0.39 -0.09 0.00 1.55 0.00 0.00 36.73 38.61 1gq9 h TYR 34 CO -0.03 -0.53 -0.08 0.93 -1.32 0.00 0.00 178.16 177.12 1gq9 h GLU 35 N -0.81 0.03 -0.63 1.82 5.08 -0.82 0.19 114.58 119.45 1gq9 h GLU 35 Ca -0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1gq9 h GLU 35 Cb 0.71 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1gq9 h GLU 35 CO -0.03 0.02 0.26 0.00 -1.00 0.00 0.00 179.01 178.26 1gq9 h ARG 36 N 0.03 0.91 -0.65 2.33 3.08 -1.07 -1.96 114.38 117.05 1gq9 h ARG 36 Ca 0.23 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1gq9 h ARG 36 Cb 0.36 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1gq9 h ARG 36 CO -0.46 0.74 0.30 0.00 -1.07 0.00 0.00 179.97 179.48 1gq9 h ALA 37 N 1.39 0.84 0.00 0.04 0.00 0.19 -1.98 119.26 119.74 1gq9 h ALA 37 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gq9 h ALA 37 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gq9 h ALA 37 CO -0.02 0.42 -0.00 -0.07 0.00 0.00 0.00 179.25 179.57 1gq9 h LEU 38 N 0.90 0.00 -0.12 0.00 3.38 0.02 -1.29 115.31 118.20 1gq9 h LEU 38 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1gq9 h LEU 38 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gq9 h LEU 38 CO -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.39 1gq9 n GLN 39 N -3.62 0.44 -2.51 1.13 6.02 -0.75 -4.82 117.38 113.27 1gq9 n GLN 39 Ca -0.03 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1gq9 n GLN 39 Cb 0.08 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1gq9 n GLN 39 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1gq9 s VAL 40 N -2.64 4.39 0.50 5.09 1.01 -0.49 -5.01 120.40 123.25 1gq9 s VAL 40 Ca 0.24 1.69 -0.19 0.00 0.00 0.00 0.00 61.98 63.72 1gq9 s VAL 40 Cb 0.20 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1gq9 s VAL 40 CO 0.51 -0.02 1.02 0.00 0.00 0.00 0.00 175.10 176.61 1gq9 s ALA 41 N 2.33 2.89 0.00 5.51 0.00 -1.26 -3.69 121.76 127.54 1gq9 s ALA 41 Ca 0.54 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1gq9 s ALA 41 Cb -0.23 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1gq9 s ALA 41 CO 0.20 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1gq9 n GLY 42 N -0.58 1.77 3.77 0.00 0.00 -1.26 -4.92 105.19 103.97 1gq9 n GLY 42 Ca 0.09 0.00 -0.38 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 -2.94 5.04 -0.08 1.61 1.01 -1.24 -4.49 120.40 119.31 1gq9 s VAL 43 Ca 0.00 1.00 0.14 0.00 0.00 0.00 0.00 61.98 63.12 1gq9 s VAL 43 Cb 0.00 -3.81 -0.20 0.00 0.00 0.00 0.00 36.38 32.37 1gq9 s VAL 43 CO 0.00 0.45 0.70 0.00 0.00 0.00 0.00 175.10 176.25 1gq9 n ALA 44 N 2.71 1.66 -3.25 5.51 0.00 -0.41 -4.97 120.51 121.75 1gq9 n ALA 44 Ca -0.10 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 1gq9 n ALA 44 Cb 0.52 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.71 0.81 -0.21 0.00 2.02 -1.26 -5.06 118.70 112.29 1gq9 s GLU 45 Ca -0.04 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1gq9 s GLU 45 Cb 0.08 0.36 0.05 0.00 0.10 0.00 0.00 34.13 34.73 1gq9 s GLU 45 CO 0.82 -0.25 -0.07 0.08 0.02 0.00 0.00 175.26 175.87 1gq9 s VAL 46 N -1.69 1.44 0.08 2.63 1.01 -1.26 -0.95 120.40 121.66 1gq9 s VAL 46 Ca -0.10 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.96 1gq9 s VAL 46 Cb -0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1gq9 s VAL 46 CO 0.03 0.03 -0.16 0.26 0.00 0.00 0.00 175.10 175.27 1gq9 s TRP 47 N 1.46 2.61 -0.15 5.22 0.52 -0.00 -4.25 118.94 124.36 1gq9 s TRP 47 Ca -0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 1gq9 s TRP 47 Cb -0.17 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1gq9 s TRP 47 CO -0.07 0.35 -0.11 0.08 0.02 0.00 0.00 176.95 177.22 1gq9 s VAL 48 N -1.08 3.12 -0.39 4.03 1.01 -0.70 -0.61 120.40 125.78 1gq9 s VAL 48 Ca 0.18 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1gq9 s VAL 48 Cb -0.11 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1gq9 s VAL 48 CO 0.09 0.51 0.34 0.00 0.00 0.00 0.00 175.10 176.04 1gq9 s ALA 49 N 0.55 3.47 0.34 5.51 0.00 -0.08 -2.52 121.76 129.03 1gq9 s ALA 49 Ca -0.07 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 50.44 1gq9 s ALA 49 Cb -0.15 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1gq9 s ALA 49 CO 0.03 -1.37 -0.03 -0.08 0.00 0.00 0.00 175.76 174.31 1gq9 s THR 50 N 1.88 2.50 0.00 0.00 -1.32 -1.06 -0.04 115.64 117.59 1gq9 s THR 50 Ca 0.08 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1gq9 s THR 50 Cb -0.18 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 1gq9 s THR 50 CO 0.11 -0.21 0.00 -0.90 -2.21 0.00 0.00 174.62 171.42 1gq9 n ASP 51 N -0.89 4.60 -4.82 8.08 5.75 -1.26 -0.49 116.55 127.52 1gq9 n ASP 51 Ca -0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.42 1gq9 n ASP 51 Cb 0.63 0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 41.04 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 -3.13 5.80 0.33 -1.12 -1.08 -1.26 -4.78 116.67 111.43 1gq9 s ASP 52 Ca 0.00 0.12 0.17 0.00 -0.52 0.00 0.00 52.55 52.32 1gq9 s ASP 52 Cb 0.00 -1.66 0.37 0.00 -1.46 0.00 0.00 42.92 40.17 1gq9 s ASP 52 CO 0.00 0.20 1.59 1.55 0.52 0.00 0.00 175.17 179.03 1gq9 h PRO 53 N 3.49 0.00 0.00 4.34 0.13 -1.98 -2.85 132.00 135.14 1gq9 h PRO 53 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gq9 h PRO 53 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gq9 h PRO 53 CO 0.67 0.44 0.00 0.54 -0.23 0.00 0.00 178.00 179.42 1gq9 n ARG 54 N -3.35 0.05 -0.14 0.86 1.74 -1.26 0.12 116.66 114.69 1gq9 n ARG 54 Ca 0.01 0.49 -0.29 0.00 -0.77 0.00 0.00 57.85 57.29 1gq9 n ARG 54 Cb 0.63 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1gq9 n ARG 54 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1gq9 n VAL 55 N -1.77 1.51 -0.31 1.55 0.31 -1.13 -3.52 118.33 114.97 1gq9 n VAL 55 Ca 0.00 -0.40 0.06 0.00 -0.01 0.00 0.00 64.34 63.99 1gq9 n VAL 55 Cb 0.06 -1.84 0.26 0.00 -0.91 0.00 0.00 33.84 31.41 1gq9 n VAL 55 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1gq9 h GLU 56 N -0.91 0.94 -0.23 5.55 4.81 -1.01 0.98 114.58 124.72 1gq9 h GLU 56 Ca -0.69 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.29 1gq9 h GLU 56 Cb 1.64 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1gq9 h GLU 56 CO -0.40 0.62 -0.62 1.96 -0.73 0.00 0.00 179.01 179.84 1gq9 h GLN 57 N 0.97 0.79 -0.61 1.92 1.08 0.78 -1.09 115.11 118.95 1gq9 h GLN 57 Ca 0.42 -0.54 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1gq9 h GLN 57 Cb 0.34 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1gq9 h GLN 57 CO -0.18 1.17 0.25 0.00 -0.95 0.00 0.00 178.83 179.11 1gq9 h ALA 58 N 0.70 0.79 0.22 3.87 0.00 -1.04 -0.40 119.26 123.40 1gq9 h ALA 58 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gq9 h ALA 58 Cb 1.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1gq9 h ALA 58 CO 0.13 0.41 -0.10 0.28 0.00 0.00 0.00 179.25 179.97 1gq9 h VAL 59 N 0.85 0.86 -0.55 0.00 2.07 0.99 -2.86 116.25 117.61 1gq9 h VAL 59 Ca 0.20 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1gq9 h VAL 59 Cb 0.20 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1gq9 h VAL 59 CO -0.02 0.13 0.37 1.56 0.02 0.00 0.00 177.57 179.64 1gq9 h GLN 60 N -0.61 0.52 -0.63 1.57 4.20 -1.18 0.38 115.11 119.36 1gq9 h GLN 60 Ca -0.03 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.76 1gq9 h GLN 60 Cb 0.44 -0.12 -0.12 0.00 0.30 0.00 0.00 27.48 27.99 1gq9 h GLN 60 CO 0.05 0.35 -0.34 0.00 -0.67 0.00 0.00 178.83 178.22 1gq9 h ALA 61 N 1.70 -0.02 -0.25 3.87 0.00 -0.83 1.16 119.26 124.89 1gq9 h ALA 61 Ca 0.24 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gq9 h ALA 61 Cb 0.25 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gq9 h ALA 61 CO -0.07 -0.67 0.00 1.97 0.00 0.00 0.00 179.25 180.48 1gq9 n PHE 62 N -5.44 0.54 -2.37 0.00 1.16 -0.87 -4.89 117.46 105.61 1gq9 n PHE 62 Ca 0.05 -0.22 -0.07 0.00 -1.87 0.00 0.00 57.45 55.34 1gq9 n PHE 62 Cb 0.36 -0.11 0.01 0.00 -1.61 0.00 0.00 39.48 38.13 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 0.65 0.25 3.92 4.97 0.00 0.40 -5.05 105.19 110.33 1gq9 n GLY 63 Ca 0.10 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.85 1.45 -0.25 -0.02 0.00 0.07 -4.95 107.32 100.77 1gq9 s GLY 64 Ca 0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.82 1gq9 s GLY 64 CO 0.08 -0.55 1.59 0.54 0.00 0.00 0.00 173.10 174.75 1gq9 s LYS 65 N -4.51 3.75 -0.51 2.90 -0.14 -1.26 -4.18 119.74 115.80 1gq9 s LYS 65 Ca 0.44 1.55 -0.02 0.00 -1.36 0.00 0.00 55.97 56.58 1gq9 s LYS 65 Cb -0.10 -4.03 0.13 0.00 -1.68 0.00 0.00 37.83 32.15 1gq9 s LYS 65 CO 0.40 -1.35 0.30 0.00 -0.76 0.00 0.00 175.35 173.95 1gq9 s ALA 66 N 5.29 3.34 -0.28 5.17 0.00 -1.26 -1.73 121.76 132.29 1gq9 s ALA 66 Ca 0.70 -2.90 -0.10 0.00 0.00 0.00 0.00 51.96 49.67 1gq9 s ALA 66 Cb -0.23 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1gq9 s ALA 66 CO 0.29 -1.94 0.14 -1.50 0.00 0.00 0.00 175.76 172.75 1gq9 s ILE 67 N 0.52 4.79 0.29 0.00 2.07 -1.05 -5.02 121.20 122.80 1gq9 s ILE 67 Ca 0.13 -0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 1gq9 s ILE 67 Cb -0.22 -3.32 -0.10 0.00 0.13 0.00 0.00 42.46 38.95 1gq9 s ILE 67 CO -0.04 0.22 1.24 -0.04 -1.91 0.00 0.00 174.94 174.40 1gq9 s MET 68 N 1.67 4.46 0.16 3.50 -1.94 -1.26 -2.57 119.30 123.32 1gq9 s MET 68 Ca 0.06 2.05 -0.00 0.00 -1.71 0.00 0.00 55.69 56.09 1gq9 s MET 68 Cb -0.16 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 1gq9 s MET 68 CO 0.07 -0.06 0.06 0.95 -0.01 0.00 0.00 175.02 176.03 1gq9 s THR 69 N -0.96 0.27 0.40 2.05 -4.23 0.35 -4.91 115.64 108.61 1gq9 s THR 69 Ca 0.48 -1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 58.79 1gq9 s THR 69 Cb -0.37 -2.18 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 1gq9 s THR 69 CO 0.47 -0.36 1.15 0.54 -0.54 0.00 0.00 174.62 175.88 1gq9 n ARG 70 N -0.19 1.69 -0.65 3.99 1.74 -1.26 -4.40 116.66 117.58 1gq9 n ARG 70 Ca -0.04 0.60 0.06 0.00 -0.77 0.00 0.00 57.85 57.70 1gq9 n ARG 70 Cb 0.64 -2.20 0.32 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.47 4.55 -0.05 0.55 6.94 -1.26 -4.23 115.26 122.23 1gq9 n ASN 71 Ca 0.08 -2.61 -0.02 0.00 -0.02 0.00 0.00 54.58 52.00 1gq9 n ASN 71 Cb 0.38 -0.61 -0.12 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.65 1.42 -3.40 0.53 5.68 -1.26 -5.04 116.55 115.13 1gq9 n ASP 72 Ca 0.22 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 54.08 1gq9 n ASP 72 Cb 0.93 1.14 -0.05 0.00 -1.14 0.00 0.00 41.12 42.00 1gq9 n ASP 72 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1gq9 n HIS 73 N -2.37 0.29 0.09 2.11 8.25 -1.26 -4.89 115.22 117.44 1gq9 n HIS 73 Ca -0.17 0.79 0.04 0.00 -0.26 0.00 0.00 57.72 58.13 1gq9 n HIS 73 Cb 0.78 -1.57 -0.01 0.00 1.12 0.00 0.00 29.99 30.31 1gq9 n HIS 73 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 1gq9 h GLU 74 N 1.94 0.00 -3.80 -0.41 4.11 -1.98 -3.48 114.58 110.96 1gq9 h GLU 74 Ca -0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.99 1gq9 h GLU 74 Cb 1.09 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.19 1gq9 h GLU 74 CO 0.48 0.25 -0.40 -1.54 0.07 0.00 0.00 179.01 177.88 1gq9 s SER 75 N -5.90 0.13 0.05 3.06 1.04 -1.26 -5.07 113.70 105.76 1gq9 s SER 75 Ca 0.00 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 1gq9 s SER 75 Cb 0.08 0.32 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 1gq9 s SER 75 CO 0.78 -0.69 1.32 1.23 0.98 0.00 0.00 173.24 176.85 1gq9 h GLY 76 N 2.90 -1.13 -0.63 7.32 0.00 -2.00 -1.95 103.07 107.58 1gq9 h GLY 76 Ca -0.34 0.55 0.20 0.00 0.00 0.00 0.00 47.33 47.74 1gq9 h GLY 76 CO 0.56 -0.34 0.12 2.41 0.00 0.00 0.00 176.54 179.29 1gq9 n THR 77 N -4.16 -0.27 0.43 4.70 -1.04 -1.26 0.11 114.28 112.80 1gq9 n THR 77 Ca -0.06 1.35 -0.17 0.00 -2.04 0.00 0.00 64.05 63.14 1gq9 n THR 77 Cb 0.25 -2.05 -0.08 0.00 -1.82 0.00 0.00 70.33 66.63 1gq9 n THR 77 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1gq9 h ASP 78 N 0.00 -0.94 -1.22 8.00 3.32 -1.79 -2.05 116.42 121.74 1gq9 h ASP 78 Ca 0.43 0.03 0.35 0.00 0.02 0.00 0.00 57.03 57.87 1gq9 h ASP 78 Cb 1.00 0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 1gq9 h ASP 78 CO -0.56 -0.64 0.84 -0.09 -1.72 0.00 0.00 179.24 177.08 1gq9 h ARG 79 N -1.18 0.13 -0.44 3.56 2.43 0.11 0.89 114.38 119.89 1gq9 h ARG 79 Ca -0.11 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 1gq9 h ARG 79 Cb 0.85 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1gq9 h ARG 79 CO 0.19 0.08 -0.14 1.25 -1.51 0.00 0.00 179.97 179.84 1gq9 h LEU 80 N 0.13 0.87 -0.60 3.80 5.85 -0.86 -2.94 115.31 121.58 1gq9 h LEU 80 Ca 0.64 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 59.06 1gq9 h LEU 80 Cb 2.20 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.92 1gq9 h LEU 80 CO -0.15 1.05 0.25 0.58 -0.34 0.00 0.00 178.44 179.83 1gq9 h VAL 81 N 0.69 0.83 -0.47 1.05 2.07 0.15 0.55 116.25 121.12 1gq9 h VAL 81 Ca 0.11 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1gq9 h VAL 81 Cb 0.68 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1gq9 h VAL 81 CO 0.05 0.08 0.31 -0.08 0.02 0.00 0.00 177.57 177.96 1gq9 h GLU 82 N 0.46 0.61 0.00 1.57 4.81 -1.35 -1.97 114.58 118.70 1gq9 h GLU 82 Ca 0.29 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 1gq9 h GLU 82 Cb 0.31 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1gq9 h GLU 82 CO -0.26 0.40 -0.82 0.28 -0.73 0.00 0.00 179.01 177.88 1gq9 h VAL 83 N 0.62 1.23 0.00 0.32 2.07 -1.04 -3.18 116.25 116.27 1gq9 h VAL 83 Ca 0.18 -2.77 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 1gq9 h VAL 83 Cb -0.05 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1gq9 h VAL 83 CO -0.04 0.70 -0.10 -0.03 0.02 0.00 0.00 177.57 178.12 1gq9 h MET 84 N 0.00 0.00 0.00 1.57 1.85 -0.17 -0.05 114.93 118.13 1gq9 h MET 84 Ca -0.02 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 58.98 1gq9 h MET 84 Cb 1.59 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.61 1gq9 h MET 84 CO 0.09 0.10 -0.41 0.45 -0.40 0.00 0.00 176.91 176.75 1gq9 h HIS 85 N 0.00 0.00 0.00 1.39 -0.00 -1.49 -3.35 115.15 111.70 1gq9 h HIS 85 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.19 1gq9 h HIS 85 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 1gq9 h HIS 85 CO 0.00 0.41 -1.83 1.63 -0.00 0.00 0.00 177.93 178.14 1gq9 n LYS 86 N -3.25 1.50 -3.71 2.45 5.02 -0.95 -4.88 118.16 114.35 1gq9 n LYS 86 Ca 0.02 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1gq9 n LYS 86 Cb 0.66 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.48 3.84 0.30 -0.18 1.01 -0.07 -5.08 120.40 117.73 1gq9 s VAL 87 Ca -0.06 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.27 1gq9 s VAL 87 Cb 0.05 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 1gq9 s VAL 87 CO 0.55 -0.36 1.23 -0.70 0.00 0.00 0.00 175.10 175.82 1gq9 s GLU 88 N 1.37 4.47 -0.21 2.72 2.12 -1.26 -4.60 118.70 123.31 1gq9 s GLU 88 Ca 0.01 2.05 -0.34 0.00 0.36 0.00 0.00 54.97 57.05 1gq9 s GLU 88 Cb -0.21 -3.13 0.15 0.00 0.26 0.00 0.00 34.13 31.20 1gq9 s GLU 88 CO 0.01 -0.04 1.23 0.00 -0.54 0.00 0.00 175.26 175.92 1gq9 s ALA 89 N -1.02 -2.08 -0.07 6.30 0.00 -1.26 -4.94 121.76 118.70 1gq9 s ALA 89 Ca 0.48 1.67 0.03 0.00 0.00 0.00 0.00 51.96 54.14 1gq9 s ALA 89 Cb -0.36 -0.41 -0.25 0.00 0.00 0.00 0.00 23.12 22.10 1gq9 s ALA 89 CO 0.47 -0.51 0.57 -0.44 0.00 0.00 0.00 175.76 175.85 1gq9 h ASP 90 N 2.05 0.21 -3.37 0.00 3.32 -0.88 -3.42 116.42 114.33 1gq9 h ASP 90 Ca -0.09 -0.45 -0.51 0.00 0.02 0.00 0.00 57.03 56.00 1gq9 h ASP 90 Cb 1.17 -0.07 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 1gq9 h ASP 90 CO 0.23 1.40 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.71 1gq9 s ILE 91 N -2.58 1.09 -0.12 0.35 1.01 -0.54 -1.72 121.20 118.69 1gq9 s ILE 91 Ca -0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1gq9 s ILE 91 Cb 0.07 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1gq9 s ILE 91 CO 0.81 0.35 -0.12 -0.31 0.00 0.00 0.00 174.94 175.67 1gq9 s TYR 92 N 0.88 2.82 -0.17 3.97 1.51 -0.16 -1.11 117.35 125.09 1gq9 s TYR 92 Ca -0.11 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1gq9 s TYR 92 Cb -0.15 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1gq9 s TYR 92 CO 0.01 -0.14 -0.08 0.42 -1.11 0.00 0.00 175.55 174.65 1gq9 s ILE 93 N 0.21 3.31 -0.41 2.71 1.01 0.01 -0.09 121.20 127.95 1gq9 s ILE 93 Ca -0.07 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1gq9 s ILE 93 Cb -0.15 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 39.94 1gq9 s ILE 93 CO 0.05 0.49 0.27 0.21 0.00 0.00 0.00 174.94 175.95 1gq9 s ASN 94 N 0.74 5.75 -0.23 3.58 3.84 -0.32 0.60 114.94 128.91 1gq9 s ASN 94 Ca -0.04 -1.32 -0.08 0.00 0.21 0.00 0.00 52.86 51.64 1gq9 s ASN 94 Cb -0.15 -2.03 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 1gq9 s ASN 94 CO 0.02 -0.51 0.08 -0.76 -2.79 0.00 0.00 177.10 173.14 1gq9 s LEU 95 N 1.50 3.66 0.74 3.21 1.43 -0.47 -3.28 118.68 125.47 1gq9 s LEU 95 Ca 0.03 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1gq9 s LEU 95 Cb -0.22 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1gq9 s LEU 95 CO 0.04 0.05 1.15 -1.10 0.23 0.00 0.00 176.35 176.72 1gq9 s GLN 96 N 1.12 2.22 0.11 1.70 -1.52 -1.26 -3.86 119.66 118.17 1gq9 s GLN 96 Ca 0.05 1.53 0.25 0.00 -1.95 0.00 0.00 55.36 55.24 1gq9 s GLN 96 Cb -0.14 -1.87 0.52 0.00 -0.22 0.00 0.00 33.01 31.30 1gq9 s GLN 96 CO 0.04 -1.72 1.46 0.41 -0.25 0.00 0.00 175.29 175.22 1gq9 n GLY 97 N -0.15 -1.45 1.35 3.09 0.00 -1.21 -4.01 105.19 102.81 1gq9 n GLY 97 Ca 0.12 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1gq9 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gq9 n ASP 98 N -2.00 3.95 -3.77 1.61 5.75 -1.26 -4.49 116.55 116.34 1gq9 n ASP 98 Ca 0.04 -2.46 -0.28 0.00 -0.01 0.00 0.00 54.79 52.08 1gq9 n ASP 98 Cb 0.41 -0.55 -0.12 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.96 1.88 0.00 0.11 2.02 -1.26 -0.08 118.70 119.41 1gq9 s GLU 99 Ca 0.39 -2.77 0.25 0.00 0.02 0.00 0.00 54.97 52.85 1gq9 s GLU 99 Cb 0.27 -2.81 1.43 0.00 0.10 0.00 0.00 34.13 33.12 1gq9 s GLU 99 CO 0.16 -1.27 1.84 -0.35 0.02 0.00 0.00 175.26 175.66 1gq9 n PRO 100 N 2.56 0.69 -1.42 0.39 -0.04 -1.26 -3.49 135.00 132.42 1gq9 n PRO 100 Ca 0.18 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.51 1gq9 n PRO 100 Cb 0.37 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1gq9 n PRO 100 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1gq9 n MET 101 N -1.06 2.76 -2.20 0.54 1.56 -1.26 -4.68 117.12 112.77 1gq9 n MET 101 Ca 0.17 -3.73 -0.35 0.00 -0.27 0.00 0.00 57.70 53.53 1gq9 n MET 101 Cb 0.11 -2.05 0.01 0.00 2.15 0.00 0.00 33.22 33.43 1gq9 n MET 101 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 1gq9 s ILE 102 N -4.08 3.16 -0.41 1.12 1.10 -1.23 -4.63 121.20 116.24 1gq9 s ILE 102 Ca 0.48 0.70 -0.11 0.00 -0.51 0.00 0.00 60.65 61.22 1gq9 s ILE 102 Cb 0.41 -3.27 0.05 0.00 0.15 0.00 0.00 42.46 39.80 1gq9 s ILE 102 CO 0.00 -0.18 0.25 -0.13 -2.11 0.00 0.00 174.94 172.78 1gq9 s ARG 103 N -3.37 2.76 0.58 3.50 0.52 -1.26 -4.96 118.95 116.72 1gq9 s ARG 103 Ca 0.72 -1.27 0.37 0.00 -0.52 0.00 0.00 55.73 55.03 1gq9 s ARG 103 Cb -0.24 -3.81 1.36 0.00 0.52 0.00 0.00 34.95 32.78 1gq9 s ARG 103 CO 0.29 -0.85 1.53 -1.35 0.02 0.00 0.00 175.30 174.93 1gq9 h PRO 104 N 8.47 0.00 0.01 3.54 0.11 -1.95 1.44 132.00 143.62 1gq9 h PRO 104 Ca -0.25 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.66 1gq9 h PRO 104 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1gq9 h PRO 104 CO 0.73 0.00 -0.93 0.00 -0.21 0.00 0.00 178.00 177.59 1gq9 h ARG 105 N 0.00 0.03 -0.44 1.05 2.47 -1.95 -2.30 114.38 113.24 1gq9 h ARG 105 Ca 0.63 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 59.26 1gq9 h ARG 105 Cb 2.97 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 31.28 1gq9 h ARG 105 CO -0.01 0.93 0.07 -0.44 0.56 0.00 0.00 179.97 181.09 1gq9 h ASP 106 N 0.01 0.69 -0.71 7.04 3.32 0.16 -0.34 116.42 126.59 1gq9 h ASP 106 Ca -0.02 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1gq9 h ASP 106 Cb 1.63 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.96 1gq9 h ASP 106 CO 0.12 0.78 0.33 0.58 -1.72 0.00 0.00 179.24 179.33 1gq9 h VAL 107 N 0.58 1.24 -0.83 -1.35 2.07 -1.46 -1.05 116.25 115.45 1gq9 h VAL 107 Ca 0.13 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1gq9 h VAL 107 Cb 0.38 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1gq9 h VAL 107 CO 0.01 0.28 0.47 -0.33 0.02 0.00 0.00 177.57 178.02 1gq9 h GLU 108 N 1.00 1.14 -0.56 1.57 5.08 -1.02 -0.35 114.58 121.42 1gq9 h GLU 108 Ca 0.24 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1gq9 h GLU 108 Cb 0.14 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1gq9 h GLU 108 CO -0.03 0.82 0.22 1.15 -1.00 0.00 0.00 179.01 180.18 1gq9 h THR 109 N 1.15 1.22 0.26 1.13 2.02 -0.47 -0.64 112.91 117.58 1gq9 h THR 109 Ca 0.29 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1gq9 h THR 109 Cb 0.00 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1gq9 h THR 109 CO -0.05 0.27 -0.13 0.25 0.37 0.00 0.00 175.52 176.23 1gq9 h LEU 110 N 0.77 -0.31 -1.43 2.58 5.85 -0.19 -1.50 115.31 121.09 1gq9 h LEU 110 Ca 0.19 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1gq9 h LEU 110 Cb 0.20 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1gq9 h LEU 110 CO -0.01 -0.22 -0.14 0.25 -0.34 0.00 0.00 178.44 177.98 1gq9 h LEU 111 N -0.36 0.19 -0.76 2.25 6.46 -1.04 -2.23 115.31 119.82 1gq9 h LEU 111 Ca -0.03 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 1gq9 h LEU 111 Cb 0.28 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1gq9 h LEU 111 CO 0.06 0.36 -0.20 -0.61 -0.62 0.00 0.00 178.44 177.42 1gq9 h GLN 112 N 0.20 0.72 -0.39 1.25 5.75 -0.82 -1.71 115.11 120.10 1gq9 h GLN 112 Ca 0.04 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1gq9 h GLN 112 Cb 0.37 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1gq9 h GLN 112 CO 0.02 0.87 0.25 0.78 -2.65 0.00 0.00 178.83 178.10 1gq9 h GLY 113 N 0.98 0.56 1.01 2.39 0.00 -0.66 0.20 103.07 107.54 1gq9 h GLY 113 Ca 0.09 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1gq9 h GLY 113 CO 0.05 0.21 0.50 -0.33 0.00 0.00 0.00 176.54 176.97 1gq9 h MET 114 N 0.53 1.01 -0.34 4.80 2.86 -1.28 -2.76 114.93 119.75 1gq9 h MET 114 Ca 0.14 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1gq9 h MET 114 Cb -0.04 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 1gq9 h MET 114 CO -0.03 0.68 -0.42 0.00 1.06 0.00 0.00 176.91 178.20 1gq9 h ARG 115 N 1.04 0.88 0.00 1.72 3.08 -0.81 -3.07 114.38 117.23 1gq9 h ARG 115 Ca 0.28 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1gq9 h ARG 115 Cb -0.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1gq9 h ARG 115 CO -0.06 1.14 0.00 -0.44 -1.07 0.00 0.00 179.97 179.55 1gq9 h ASP 116 N 0.68 0.00 -2.46 7.04 5.19 -0.43 -3.36 116.42 123.07 1gq9 h ASP 116 Ca 0.04 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.95 1gq9 h ASP 116 Cb 1.02 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.16 1gq9 h ASP 116 CO 0.10 0.00 -0.78 -0.62 -3.12 0.00 0.00 179.24 174.82 1gq9 s ASP 117 N -5.34 2.62 0.40 6.45 -1.08 -1.06 -5.02 116.67 113.63 1gq9 s ASP 117 Ca -0.01 -1.71 0.10 0.00 -0.52 0.00 0.00 52.55 50.41 1gq9 s ASP 117 Cb 0.11 -0.10 0.89 0.00 -1.46 0.00 0.00 42.92 42.35 1gq9 s ASP 117 CO 0.47 -0.34 1.96 -0.65 0.52 0.00 0.00 175.17 177.12 1gq9 h PRO 118 N 7.49 0.56 0.00 4.34 0.11 -1.73 -1.87 132.00 140.90 1gq9 h PRO 118 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1gq9 h PRO 118 Cb 1.01 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1gq9 h PRO 118 CO 0.30 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1gq9 n ALA 119 N -2.48 2.26 -2.63 -0.75 0.00 -1.26 -4.75 120.51 110.91 1gq9 n ALA 119 Ca 0.11 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1gq9 n ALA 119 Cb 0.33 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.15 3.85 0.07 0.00 2.96 -0.70 -4.95 118.68 117.76 1gq9 s LEU 120 Ca 0.30 0.85 -0.28 0.00 -0.22 0.00 0.00 54.13 54.78 1gq9 s LEU 120 Cb 0.15 -3.52 -0.17 0.00 0.50 0.00 0.00 46.19 43.14 1gq9 s LEU 120 CO 0.27 -0.98 1.61 -0.65 -1.32 0.00 0.00 176.35 175.28 1gq9 h PRO 121 N 8.43 -0.48 -3.58 0.98 0.11 -1.86 -3.44 132.00 132.15 1gq9 h PRO 121 Ca -0.21 0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.74 1gq9 h PRO 121 Cb 1.06 0.11 -0.25 0.00 0.11 0.00 0.00 31.00 32.03 1gq9 h PRO 121 CO 1.06 -0.29 -0.61 0.08 -0.21 0.00 0.00 178.00 178.03 1gq9 s VAL 122 N -5.88 0.03 0.07 3.15 1.01 -1.13 -2.07 120.40 115.58 1gq9 s VAL 122 Ca -0.15 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1gq9 s VAL 122 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1gq9 s VAL 122 CO 0.62 -0.13 -0.25 0.00 0.00 0.00 0.00 175.10 175.35 1gq9 s ALA 123 N -0.40 2.11 0.27 5.51 0.00 -0.40 -0.58 121.76 128.27 1gq9 s ALA 123 Ca -0.05 -1.26 -0.08 0.00 0.00 0.00 0.00 51.96 50.57 1gq9 s ALA 123 Cb -0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 1gq9 s ALA 123 CO 0.00 0.48 0.44 -0.08 0.00 0.00 0.00 175.76 176.61 1gq9 s THR 124 N -0.90 0.00 0.31 0.00 -1.32 0.50 -0.27 115.64 113.95 1gq9 s THR 124 Ca 0.11 -1.53 0.09 0.00 -1.21 0.00 0.00 61.69 59.15 1gq9 s THR 124 Cb -0.10 -2.40 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 1gq9 s THR 124 CO 0.03 0.00 0.00 -0.76 -2.21 0.00 0.00 174.62 171.69 1gq9 s LEU 125 N -3.10 3.06 0.22 9.08 1.43 -1.23 -1.21 118.68 126.93 1gq9 s LEU 125 Ca 0.27 -0.83 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1gq9 s LEU 125 Cb 0.00 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1gq9 s LEU 125 CO 0.13 -0.13 0.58 0.00 0.23 0.00 0.00 176.35 177.16 1gq9 s HIS 127 N -3.88 -0.45 0.54 0.00 -3.43 -0.62 -1.58 115.29 105.87 1gq9 s HIS 127 Ca 0.10 0.59 -0.21 0.00 -0.80 0.00 0.00 55.06 54.74 1gq9 s HIS 127 Cb -0.02 0.33 -0.05 0.00 -1.43 0.00 0.00 32.58 31.41 1gq9 s HIS 127 CO -0.00 -0.61 1.27 0.00 -2.00 0.00 0.00 174.74 173.40 1gq9 s ALA 128 N -2.05 2.79 0.01 -1.38 0.00 -1.26 0.14 121.76 120.01 1gq9 s ALA 128 Ca -0.07 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1gq9 s ALA 128 Cb -0.01 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1gq9 s ALA 128 CO 0.01 -1.14 0.25 0.96 0.00 0.00 0.00 175.76 175.85 1gq9 s ILE 129 N -1.43 0.08 0.94 0.00 -4.36 -0.47 -4.64 121.20 111.32 1gq9 s ILE 129 Ca 0.71 -0.65 -0.12 0.00 -0.26 0.00 0.00 60.65 60.33 1gq9 s ILE 129 Cb -0.35 -0.72 0.16 0.00 1.25 0.00 0.00 42.46 42.80 1gq9 s ILE 129 CO 0.41 -0.36 1.09 -0.94 0.24 0.00 0.00 174.94 175.38 1gq9 s SER 130 N -1.66 2.97 0.03 4.36 1.04 -1.26 -3.80 113.70 115.38 1gq9 s SER 130 Ca -0.10 1.58 0.21 0.00 0.48 0.00 0.00 55.95 58.11 1gq9 s SER 130 Cb -0.04 -2.24 0.87 0.00 0.10 0.00 0.00 66.02 64.71 1gq9 s SER 130 CO 0.00 -2.97 1.66 0.00 0.98 0.00 0.00 173.24 172.91 1gq9 n ALA 131 N -4.11 1.92 0.07 5.32 0.00 -1.26 -1.58 120.51 120.88 1gq9 n ALA 131 Ca 0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1gq9 n ALA 131 Cb 0.55 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1gq9 n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq9 h ALA 132 N 2.65 0.28 0.08 0.00 0.00 -2.02 -3.20 119.26 117.05 1gq9 h ALA 132 Ca 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 54.91 53.68 1gq9 h ALA 132 Cb 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gq9 h ALA 132 CO 0.00 1.16 -1.13 0.93 0.00 0.00 0.00 179.25 180.20 1gq9 h GLU 133 N 0.04 0.21 0.00 0.00 5.08 -1.74 -3.22 114.58 114.96 1gq9 h GLU 133 Ca -0.12 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gq9 h GLU 133 Cb 1.91 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1gq9 h GLU 133 CO 0.16 1.14 0.00 0.00 -1.00 0.00 0.00 179.01 179.31 1gq9 n ALA 134 N -2.49 2.02 0.12 3.43 0.00 -0.61 -3.13 120.51 119.86 1gq9 n ALA 134 Ca -0.06 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 1gq9 n ALA 134 Cb 0.97 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 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 2.93 -0.13 -2.42 0.00 0.00 -1.56 -3.34 119.26 114.74 1gq9 h ALA 135 Ca 0.00 -0.81 -0.53 0.00 0.00 0.00 0.00 54.91 53.56 1gq9 h ALA 135 Cb 0.10 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gq9 h ALA 135 CO 0.00 0.62 1.02 -1.21 0.00 0.00 0.00 179.25 179.68 1gq9 s GLU 136 N -2.63 4.19 0.51 0.00 0.41 -1.18 -4.84 118.70 115.16 1gq9 s GLU 136 Ca -0.10 2.33 0.29 0.00 -0.41 0.00 0.00 54.97 57.08 1gq9 s GLU 136 Cb 0.04 -3.67 1.32 0.00 -1.78 0.00 0.00 34.13 30.04 1gq9 s GLU 136 CO 0.92 -0.76 1.98 -1.00 -0.49 0.00 0.00 175.26 175.92 1gq9 h PRO 137 N 8.56 0.00 0.00 0.39 0.13 -1.88 -2.14 132.00 137.05 1gq9 h PRO 137 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1gq9 h PRO 137 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gq9 h PRO 137 CO 0.93 0.12 -0.15 0.66 -0.23 0.00 0.00 178.00 179.33 1gq9 h SER 138 N 0.00 0.00 -3.68 1.44 4.64 -1.90 -3.41 113.55 110.64 1gq9 h SER 138 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1gq9 h SER 138 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1gq9 h SER 138 CO 0.02 0.15 0.28 -0.89 -0.87 0.00 0.00 176.83 175.52 1gq9 s THR 139 N -4.68 4.21 -0.21 2.95 2.01 -0.81 -5.05 115.64 114.06 1gq9 s THR 139 Ca -0.04 1.89 -0.05 0.00 0.31 0.00 0.00 61.69 63.81 1gq9 s THR 139 Cb 0.16 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1gq9 s THR 139 CO 0.69 0.46 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.37 1gq9 s VAL 140 N -1.23 3.73 0.38 3.82 1.01 -1.26 -4.68 120.40 122.17 1gq9 s VAL 140 Ca 0.40 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1gq9 s VAL 140 Cb -0.24 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1gq9 s VAL 140 CO 0.29 0.42 0.59 -0.54 0.00 0.00 0.00 175.10 175.86 1gq9 s LYS 141 N 1.20 3.45 -0.02 2.72 3.01 -0.31 -1.29 119.74 128.49 1gq9 s LYS 141 Ca 0.03 -0.28 -0.06 0.00 -1.01 0.00 0.00 55.97 54.65 1gq9 s LYS 141 Cb -0.15 -2.61 0.01 0.00 -1.01 0.00 0.00 37.83 34.07 1gq9 s LYS 141 CO 0.00 0.06 0.14 0.54 0.51 0.00 0.00 175.35 176.61 1gq9 s VAL 142 N -2.40 0.05 -0.04 3.17 0.11 -1.11 -1.98 120.40 118.20 1gq9 s VAL 142 Ca 0.42 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1gq9 s VAL 142 Cb -0.10 -0.34 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1gq9 s VAL 142 CO 0.37 -0.22 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.08 1gq9 s VAL 143 N -0.75 1.31 0.29 2.04 1.01 -1.03 -4.38 120.40 118.88 1gq9 s VAL 143 Ca -0.08 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1gq9 s VAL 143 Cb -0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1gq9 s VAL 143 CO 0.01 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.17 1gq9 s VAL 144 N 0.00 1.33 0.36 2.92 -7.23 -1.26 0.38 120.40 116.90 1gq9 s VAL 144 Ca -0.02 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1gq9 s VAL 144 Cb -0.10 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 34.31 1gq9 s VAL 144 CO 0.01 -0.17 0.50 -0.46 -0.31 0.00 0.00 175.10 174.68 1gq9 n ASN 145 N -0.60 1.18 -0.23 4.85 0.23 -0.71 -4.89 115.26 115.08 1gq9 n ASN 145 Ca -0.04 -1.88 0.04 0.00 -0.53 0.00 0.00 54.58 52.17 1gq9 n ASN 145 Cb 0.65 -0.28 0.16 0.00 -2.08 0.00 0.00 39.78 38.23 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 -0.05 0.56 0.00 5.53 1.35 -2.02 0.14 112.91 118.42 1gq9 h THR 146 Ca -0.17 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1gq9 h THR 146 Cb 0.74 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1gq9 h THR 146 CO 0.23 0.05 0.00 0.54 -0.25 0.00 0.00 175.52 176.09 1gq9 n ARG 147 N -5.14 0.60 -1.01 4.72 1.74 -1.26 -4.83 116.66 111.48 1gq9 n ARG 147 Ca 0.13 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1gq9 n ARG 147 Cb 0.41 -1.31 -0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.81 -0.73 -2.49 5.56 1.13 0.48 -4.89 117.38 115.62 1gq9 n GLN 148 Ca 0.09 0.21 -0.40 0.00 -1.94 0.00 0.00 57.00 54.95 1gq9 n GLN 148 Cb 0.04 -3.77 -0.04 0.00 0.11 0.00 0.00 30.24 26.57 1gq9 n GLN 148 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gq9 s ASP 149 N -2.04 7.29 0.26 1.08 1.01 -1.26 -1.02 116.67 122.00 1gq9 s ASP 149 Ca 0.00 2.24 -0.29 0.00 0.71 0.00 0.00 52.55 55.21 1gq9 s ASP 149 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1gq9 s ASP 149 CO 0.00 -0.13 1.26 0.00 0.21 0.00 0.00 175.17 176.51 1gq9 s ALA 150 N -1.10 3.49 -0.23 5.23 0.00 -0.06 -1.73 121.76 127.36 1gq9 s ALA 150 Ca 0.45 1.12 -0.10 0.00 0.00 0.00 0.00 51.96 53.43 1gq9 s ALA 150 Cb -0.32 -3.45 -0.18 0.00 0.00 0.00 0.00 23.12 19.18 1gq9 s ALA 150 CO 0.40 -0.50 -0.06 1.28 0.00 0.00 0.00 175.76 176.89 1gq9 n LEU 151 N 1.67 2.36 -3.52 0.00 4.77 0.16 -4.81 117.00 117.62 1gq9 n LEU 151 Ca 0.02 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1gq9 n LEU 151 Cb 0.43 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1gq9 n LEU 151 CO 0.58 0.67 0.70 -0.47 -1.33 0.00 0.00 177.39 177.54 1gq9 s TYR 152 N -2.49 -0.36 -0.08 -1.77 5.04 -1.22 -5.02 117.35 111.45 1gq9 s TYR 152 Ca -0.32 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 1gq9 s TYR 152 Cb 0.10 0.51 0.01 0.00 0.35 0.00 0.00 41.96 42.92 1gq9 s TYR 152 CO 0.60 -0.49 -0.18 -0.06 -1.34 0.00 0.00 175.55 174.08 1gq9 s PHE 153 N -2.50 1.98 0.15 4.97 0.40 -1.26 -2.46 117.98 119.26 1gq9 s PHE 153 Ca 0.03 -0.76 -0.10 0.00 -0.60 0.00 0.00 56.93 55.50 1gq9 s PHE 153 Cb -0.01 -1.37 -0.00 0.00 0.51 0.00 0.00 43.02 42.15 1gq9 s PHE 153 CO -0.05 -0.33 0.29 0.45 0.70 0.00 0.00 175.22 176.28 1gq9 s SER 154 N 0.44 0.02 0.05 1.36 0.15 -0.84 -5.00 113.70 109.88 1gq9 s SER 154 Ca -0.15 -0.75 0.23 0.00 0.70 0.00 0.00 55.95 55.98 1gq9 s SER 154 Cb -0.16 0.43 0.16 0.00 -1.71 0.00 0.00 66.02 64.74 1gq9 s SER 154 CO 0.06 -0.87 1.14 0.54 1.20 0.00 0.00 173.24 175.31 1gq9 n ARG 155 N -0.19 0.22 -2.83 5.44 1.74 -1.26 -1.17 116.66 118.62 1gq9 n ARG 155 Ca -0.10 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.66 1gq9 n ARG 155 Cb 0.63 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.76 6.96 -0.68 0.55 0.01 -1.26 -4.34 113.70 111.18 1gq9 s SER 156 Ca 0.06 1.69 -0.27 0.00 1.31 0.00 0.00 55.95 58.74 1gq9 s SER 156 Cb 0.15 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.85 1gq9 s SER 156 CO 0.77 -0.34 1.53 -2.84 0.41 0.00 0.00 173.24 172.77 1gq9 s PRO 157 N -3.10 2.95 0.03 12.44 0.02 -1.25 -4.69 135.00 141.40 1gq9 s PRO 157 Ca 0.61 0.13 0.03 0.00 0.02 0.00 0.00 61.00 61.79 1gq9 s PRO 157 Cb -0.10 -4.27 -0.04 0.00 0.02 0.00 0.00 34.50 30.12 1gq9 s PRO 157 CO 0.14 -2.39 -0.04 0.96 -0.33 0.00 0.00 177.00 175.34 1gq9 s ILE 158 N 7.15 3.84 0.60 2.83 -4.36 -1.26 -3.76 121.20 126.24 1gq9 s ILE 158 Ca 0.49 -0.81 -0.14 0.00 -0.26 0.00 0.00 60.65 59.92 1gq9 s ILE 158 Cb -0.10 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 1gq9 s ILE 158 CO 0.18 0.31 1.04 -2.16 0.24 0.00 0.00 174.94 174.54 1gq9 s PRO 159 N -1.71 3.39 0.41 0.37 0.04 -1.26 -4.76 135.00 131.49 1gq9 s PRO 159 Ca 0.20 1.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 1gq9 s PRO 159 Cb -0.11 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1gq9 s PRO 159 CO 0.11 -0.74 1.29 0.98 0.04 0.00 0.00 177.00 178.68 1gq9 n TYR 160 N -2.22 2.22 -1.12 0.56 9.36 -1.25 -4.88 117.16 119.83 1gq9 n TYR 160 Ca 0.08 0.50 -0.18 0.00 3.32 0.00 0.00 57.90 61.62 1gq9 n TYR 160 Cb 0.53 -2.39 -0.13 0.00 -0.63 0.00 0.00 39.34 36.72 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 0.09 2.34 0.00 2.98 -0.04 -1.26 -4.72 135.00 134.39 1gq9 n PRO 161 Ca 0.06 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1gq9 n PRO 161 Cb 0.39 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1gq9 n PRO 161 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1gq9 n ARG 162 N 2.45 0.00 -2.51 0.54 3.00 -1.26 -2.54 116.66 116.34 1gq9 n ARG 162 Ca 0.49 0.46 -0.42 0.00 -0.00 0.00 0.00 57.85 58.38 1gq9 n ARG 162 Cb 0.77 -1.40 0.01 0.00 0.00 0.00 0.00 32.46 31.84 1gq9 n ARG 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gq9 n ASN 163 N -1.81 5.83 -0.39 6.15 3.02 -1.26 -4.86 115.26 121.93 1gq9 n ASN 163 Ca 0.00 -3.23 0.32 0.00 -0.03 0.00 0.00 54.58 51.64 1gq9 n ASN 163 Cb 0.00 -1.39 0.52 0.00 -0.61 0.00 0.00 39.78 38.30 1gq9 n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq9 n ALA 164 N 2.77 1.10 0.11 5.41 0.00 -1.05 0.06 120.51 128.91 1gq9 n ALA 164 Ca 0.38 0.58 0.01 0.00 0.00 0.00 0.00 53.44 54.41 1gq9 n ALA 164 Cb 0.34 -0.78 0.34 0.00 0.00 0.00 0.00 19.45 19.35 1gq9 n ALA 164 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq9 h GLU 165 N 0.00 0.24 -0.00 0.00 3.07 -1.90 -2.50 114.58 113.49 1gq9 h GLU 165 Ca 0.65 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1gq9 h GLU 165 Cb 2.26 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 30.14 1gq9 h GLU 165 CO -0.24 0.45 -0.02 1.63 -1.40 0.00 0.00 179.01 179.44 1gq9 n LYS 166 N -4.20 0.67 -2.53 2.33 4.76 0.11 -4.88 118.16 114.42 1gq9 n LYS 166 Ca -0.01 -0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 54.97 1gq9 n LYS 166 Cb 0.33 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.37 3.38 -0.07 7.82 0.00 -0.95 -5.05 121.76 124.52 1gq9 s ALA 167 Ca 0.35 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 1gq9 s ALA 167 Cb 0.21 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 20.05 1gq9 s ALA 167 CO 0.43 -0.14 0.13 0.50 0.00 0.00 0.00 175.76 176.69 1gq9 s ARG 168 N -0.86 0.00 0.16 0.00 3.52 -1.26 -5.02 118.95 115.49 1gq9 s ARG 168 Ca 0.46 0.51 0.04 0.00 -0.13 0.00 0.00 55.73 56.62 1gq9 s ARG 168 Cb -0.30 -0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 32.72 1gq9 s ARG 168 CO 0.37 -0.31 0.18 0.71 -0.81 0.00 0.00 175.30 175.43 1gq9 s TYR 169 N 2.24 3.23 -0.08 5.12 2.02 -1.25 -4.71 117.35 123.93 1gq9 s TYR 169 Ca 0.03 0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1gq9 s TYR 169 Cb -0.12 -1.55 0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1gq9 s TYR 169 CO -0.05 0.52 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.92 1gq9 s LEU 170 N -3.16 0.73 0.76 -1.29 1.43 -1.26 -1.36 118.68 114.52 1gq9 s LEU 170 Ca 0.32 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1gq9 s LEU 170 Cb -0.10 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.64 1gq9 s LEU 170 CO 0.25 -0.18 1.08 -0.75 0.23 0.00 0.00 176.35 176.98 1gq9 s LYS 171 N 1.90 2.40 -0.22 1.70 2.20 0.38 -2.76 119.74 125.35 1gq9 s LYS 171 Ca 0.05 0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 56.53 1gq9 s LYS 171 Cb -0.12 -1.93 0.01 0.00 -1.51 0.00 0.00 37.83 34.28 1gq9 s LYS 171 CO -0.06 -1.46 -0.09 -1.58 -0.36 0.00 0.00 175.35 171.80 1gq9 s HIS 172 N -3.04 2.96 -0.49 4.03 5.65 -0.41 -1.58 115.29 122.40 1gq9 s HIS 172 Ca 0.60 -1.40 -0.24 0.00 0.25 0.00 0.00 55.06 54.27 1gq9 s HIS 172 Cb -0.15 -2.04 0.03 0.00 -1.18 0.00 0.00 32.58 29.25 1gq9 s HIS 172 CO 0.55 -0.70 0.86 0.08 -0.65 0.00 0.00 174.74 174.89 1gq9 s VAL 173 N 1.36 4.53 0.00 0.89 1.01 -0.33 -4.79 120.40 123.07 1gq9 s VAL 173 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1gq9 s VAL 173 Cb -0.15 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1gq9 s VAL 173 CO -0.06 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.76 1gq9 n GLY 174 N 5.03 0.35 3.66 4.51 0.00 -1.26 -3.54 105.19 113.94 1gq9 n GLY 174 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 1.42 4.05 0.04 -0.61 1.01 -1.26 -4.75 121.20 121.10 1gq9 s ILE 175 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1gq9 s ILE 175 Cb 0.00 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1gq9 s ILE 175 CO 0.00 0.40 -0.06 -0.31 0.00 0.00 0.00 174.94 174.97 1gq9 s TYR 176 N -1.05 0.57 -0.21 3.97 1.51 -1.21 -3.56 117.35 117.37 1gq9 s TYR 176 Ca 0.18 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1gq9 s TYR 176 Cb -0.11 -0.35 0.04 0.00 -0.11 0.00 0.00 41.96 41.42 1gq9 s TYR 176 CO 0.09 -0.12 -0.15 0.00 -1.11 0.00 0.00 175.55 174.26 1gq9 s ALA 177 N -1.50 2.39 -0.00 3.71 0.00 0.62 -1.17 121.76 125.81 1gq9 s ALA 177 Ca -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1gq9 s ALA 177 Cb -0.09 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1gq9 s ALA 177 CO -0.00 -0.74 0.03 0.71 0.00 0.00 0.00 175.76 175.76 1gq9 s TYR 178 N 1.23 3.14 -0.11 0.00 2.02 0.87 -1.28 117.35 123.22 1gq9 s TYR 178 Ca -0.01 0.12 -0.22 0.00 -0.37 0.00 0.00 57.07 56.59 1gq9 s TYR 178 Cb -0.16 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1gq9 s TYR 178 CO -0.09 0.49 0.67 0.50 -1.57 0.00 0.00 175.55 175.55 1gq9 s ARG 179 N -1.61 4.37 0.16 -0.62 6.06 -0.88 -0.99 118.95 125.45 1gq9 s ARG 179 Ca 0.21 0.79 -0.16 0.00 -2.50 0.00 0.00 55.73 54.06 1gq9 s ARG 179 Cb -0.12 -3.48 0.12 0.00 0.06 0.00 0.00 34.95 31.54 1gq9 s ARG 179 CO 0.11 -0.02 1.20 -2.13 -2.50 0.00 0.00 175.30 171.97 1gq9 n ARG 180 N 4.13 -0.22 -0.35 5.12 0.63 -0.70 0.71 116.66 125.99 1gq9 n ARG 180 Ca -0.01 1.19 0.12 0.00 -0.92 0.00 0.00 57.85 58.22 1gq9 n ARG 180 Cb 0.51 -1.76 0.31 0.00 0.45 0.00 0.00 32.46 31.97 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 0.75 -0.41 6.15 2.03 -1.92 -0.67 116.42 122.35 1gq9 h ASP 181 Ca 0.23 0.10 0.04 0.00 -0.73 0.00 0.00 57.03 56.67 1gq9 h ASP 181 Cb 0.43 -0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 38.85 1gq9 h ASP 181 CO -0.76 0.27 0.17 0.58 -1.03 0.00 0.00 179.24 178.47 1gq9 h VAL 182 N 0.75 0.91 -0.18 4.15 2.07 -0.06 -1.44 116.25 122.45 1gq9 h VAL 182 Ca 0.56 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.92 1gq9 h VAL 182 Cb 0.86 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1gq9 h VAL 182 CO -0.38 0.06 -0.10 -0.07 0.02 0.00 0.00 177.57 177.10 1gq9 h LEU 183 N 0.35 0.26 -0.66 2.57 3.38 -0.99 -3.02 115.31 117.19 1gq9 h LEU 183 Ca 0.18 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1gq9 h LEU 183 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1gq9 h LEU 183 CO -0.17 0.39 -0.30 1.56 0.09 0.00 0.00 178.44 180.02 1gq9 h GLN 184 N 0.26 0.71 -1.15 1.13 4.20 -0.48 -3.05 115.11 116.73 1gq9 h GLN 184 Ca 0.06 -0.32 -0.66 0.00 0.06 0.00 0.00 58.65 57.79 1gq9 h GLN 184 Cb 0.35 -0.02 -0.33 0.00 0.30 0.00 0.00 27.48 27.78 1gq9 h GLN 184 CO 0.02 0.92 0.40 0.09 -0.67 0.00 0.00 178.83 179.60 1gq9 n ASN 185 N -4.08 6.83 -0.11 1.46 3.02 -0.87 -4.56 115.26 116.96 1gq9 n ASN 185 Ca -0.01 -3.78 -0.19 0.00 -0.03 0.00 0.00 54.58 50.57 1gq9 n ASN 185 Cb 0.47 -0.81 -0.09 0.00 -0.61 0.00 0.00 39.78 38.74 1gq9 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq9 n TYR 186 N -0.77 0.00 0.31 3.10 9.36 -1.15 -4.46 117.16 123.55 1gq9 n TYR 186 Ca 0.55 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.97 1gq9 n TYR 186 Cb 0.66 -0.80 1.04 0.00 -0.63 0.00 0.00 39.34 39.61 1gq9 n TYR 186 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1gq9 h SER 187 N -0.35 0.00 0.87 2.98 4.64 -1.80 0.57 113.55 120.46 1gq9 h SER 187 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1gq9 h SER 187 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1gq9 h SER 187 CO -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.77 1gq9 n GLN 188 N -3.26 0.07 -2.30 4.77 1.13 -1.26 -4.81 117.38 111.71 1gq9 n GLN 188 Ca -0.02 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1gq9 n GLN 188 Cb 0.18 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1gq9 n GLN 188 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gq9 s LEU 189 N -2.92 4.27 0.18 1.08 1.43 0.20 -5.02 118.68 117.91 1gq9 s LEU 189 Ca 0.16 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 54.99 1gq9 s LEU 189 Cb 0.18 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 1gq9 s LEU 189 CO 0.49 -0.73 0.72 -2.16 0.23 0.00 0.00 176.35 174.89 1gq9 s PRO 190 N 2.89 4.34 0.44 1.29 0.04 -1.26 -5.02 135.00 137.72 1gq9 s PRO 190 Ca 0.61 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 62.33 1gq9 s PRO 190 Cb -0.28 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 1gq9 s PRO 190 CO 0.23 0.48 1.40 0.39 0.04 0.00 0.00 177.00 179.54 1gq9 n GLU 191 N 1.12 2.21 -3.92 4.56 1.02 -1.26 -4.97 120.64 119.40 1gq9 n GLU 191 Ca -0.04 0.79 -0.22 0.00 -0.02 0.00 0.00 57.16 57.67 1gq9 n GLU 191 Cb 0.50 -2.57 -0.02 0.00 -0.02 0.00 0.00 31.44 29.33 1gq9 n GLU 191 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1gq9 s SER 192 N -0.45 6.32 0.13 1.62 1.04 -1.26 -5.00 113.70 116.10 1gq9 s SER 192 Ca 0.60 0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.97 1gq9 s SER 192 Cb -0.47 -1.88 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 1gq9 s SER 192 CO 0.58 -0.08 1.76 -0.03 0.98 0.00 0.00 173.24 176.45 1gq9 h MET 193 N 1.21 0.45 -0.72 4.02 4.05 -1.95 -1.96 114.93 120.02 1gq9 h MET 193 Ca -0.52 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.85 1gq9 h MET 193 Cb 1.23 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 1gq9 h MET 193 CO 0.62 0.35 0.41 -1.35 0.23 0.00 0.00 176.91 177.17 1gq9 h PRO 194 N 0.42 1.00 -0.12 0.39 0.11 -1.95 -1.99 132.00 129.86 1gq9 h PRO 194 Ca 0.12 -0.11 0.04 0.00 0.11 0.00 0.00 66.00 66.16 1gq9 h PRO 194 Cb 0.02 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 30.87 1gq9 h PRO 194 CO -0.02 0.73 -0.46 1.49 -0.21 0.00 0.00 178.00 179.53 1gq9 h GLU 195 N 0.99 -0.52 -0.55 1.05 4.81 -1.66 0.42 114.58 119.13 1gq9 h GLU 195 Ca 0.26 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1gq9 h GLU 195 Cb 0.01 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1gq9 h GLU 195 CO -0.04 -0.35 0.15 1.96 -0.73 0.00 0.00 179.01 180.00 1gq9 h GLN 196 N -0.54 0.83 0.05 1.92 4.20 -1.25 0.86 115.11 121.19 1gq9 h GLN 196 Ca 0.06 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1gq9 h GLN 196 Cb 0.66 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1gq9 h GLN 196 CO -0.40 0.73 -0.03 0.00 -0.67 0.00 0.00 178.83 178.46 1gq9 h ALA 197 N 1.37 -0.07 -0.04 3.87 0.00 -0.86 -3.24 119.26 120.28 1gq9 h ALA 197 Ca 0.18 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1gq9 h ALA 197 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gq9 h ALA 197 CO -0.01 -0.29 -0.51 0.93 0.00 0.00 0.00 179.25 179.37 1gq9 h GLU 198 N -0.58 0.10 -3.70 0.00 4.39 -0.07 -3.47 114.58 111.24 1gq9 h GLU 198 Ca -0.01 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 1gq9 h GLU 198 Cb 0.51 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.24 1gq9 h GLU 198 CO 0.01 0.59 -0.37 0.45 -1.16 0.00 0.00 179.01 178.52 1gq9 n SER 199 N -3.94 -2.99 -3.83 1.42 2.88 0.29 -4.91 113.62 102.56 1gq9 n SER 199 Ca -0.02 -0.30 -0.29 0.00 -1.33 0.00 0.00 58.87 56.93 1gq9 n SER 199 Cb 0.54 -2.85 -0.16 0.00 -0.75 0.00 0.00 64.21 60.99 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 -4.23 2.01 0.37 2.46 1.43 -0.92 -5.03 118.68 114.77 1gq9 s LEU 200 Ca 0.13 -1.13 0.09 0.00 -1.03 0.00 0.00 54.13 52.19 1gq9 s LEU 200 Cb -0.06 -0.90 0.74 0.00 0.03 0.00 0.00 46.19 46.00 1gq9 s LEU 200 CO 0.37 -0.30 1.88 -0.08 0.23 0.00 0.00 176.35 178.46 1gq9 h GLU 201 N 8.08 0.22 0.00 1.70 4.81 -1.96 -2.83 114.58 124.60 1gq9 h GLU 201 Ca -0.16 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1gq9 h GLU 201 Cb 1.08 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1gq9 h GLU 201 CO 0.39 0.40 -0.00 -0.56 -0.73 0.00 0.00 179.01 178.52 1gq9 h GLN 202 N 0.20 0.00 0.00 1.92 -0.00 -1.98 -0.95 115.11 114.30 1gq9 h GLN 202 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1gq9 h GLN 202 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 1gq9 h GLN 202 CO 0.03 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.14 1gq9 n LEU 203 N -3.16 0.00 0.19 0.06 4.77 -1.07 -2.11 117.00 115.68 1gq9 n LEU 203 Ca -0.03 0.15 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1gq9 n LEU 203 Cb 0.08 -0.15 0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1gq9 n LEU 203 CO 0.21 -0.06 0.68 -0.09 -1.33 0.00 0.00 177.39 176.80 1gq9 h ARG 204 N 0.00 0.00 0.14 3.23 2.43 -1.38 -2.56 114.38 116.24 1gq9 h ARG 204 Ca 0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 1gq9 h ARG 204 Cb 0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1gq9 h ARG 204 CO 0.00 0.00 -1.70 -0.07 -1.51 0.00 0.00 179.97 176.69 1gq9 h LEU 205 N 0.00 0.47 -0.90 3.80 3.38 -1.62 -3.27 115.31 117.17 1gq9 h LEU 205 Ca 0.00 -0.73 -0.12 0.00 0.09 0.00 0.00 57.88 57.12 1gq9 h LEU 205 Cb 0.98 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1gq9 h LEU 205 CO 0.00 1.62 -0.54 0.24 0.09 0.00 0.00 178.44 179.85 1gq9 h MET 206 N 0.08 0.01 -0.39 1.13 2.86 -1.60 -0.98 114.93 116.05 1gq9 h MET 206 Ca -0.32 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 1gq9 h MET 206 Cb 2.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.70 1gq9 h MET 206 CO 0.15 0.55 0.11 -0.97 1.06 0.00 0.00 176.91 177.81 1gq9 h ASN 207 N 0.01 0.51 -0.43 1.22 -1.24 -1.55 -2.61 115.58 111.48 1gq9 h ASN 207 Ca -0.01 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1gq9 h ASN 207 Cb 0.97 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1gq9 h ASN 207 CO 0.07 0.51 0.00 0.00 -1.29 0.00 0.00 177.43 176.72 1gq9 n ALA 208 N -2.47 3.20 -1.09 1.57 0.00 -0.77 -4.92 120.51 116.02 1gq9 n ALA 208 Ca 0.02 -1.21 -0.03 0.00 0.00 0.00 0.00 53.44 52.22 1gq9 n ALA 208 Cb 0.18 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 0.66 0.47 3.50 0.00 0.00 -0.99 -4.94 105.19 103.89 1gq9 n GLY 209 Ca 0.19 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.65 4.07 0.30 -0.61 1.01 -0.44 -5.00 121.20 118.88 1gq9 s ILE 210 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1gq9 s ILE 210 Cb 0.00 -4.82 -0.13 0.00 0.01 0.00 0.00 42.46 37.52 1gq9 s ILE 210 CO 0.00 -1.66 1.28 -3.20 0.00 0.00 0.00 174.94 171.36 1gq9 n ASN 211 N 8.40 2.49 -3.97 3.58 5.15 -1.26 -4.35 115.26 125.31 1gq9 n ASN 211 Ca 0.04 1.18 -0.29 0.00 -0.60 0.00 0.00 54.58 54.91 1gq9 n ASN 211 Cb 0.48 -1.43 -0.17 0.00 -0.53 0.00 0.00 39.78 38.13 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 -0.74 1.32 -0.00 -1.44 1.01 -1.26 -2.86 121.20 117.23 1gq9 s ILE 212 Ca 0.60 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1gq9 s ILE 212 Cb -0.62 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1gq9 s ILE 212 CO 0.58 0.40 0.24 -0.60 0.00 0.00 0.00 174.94 175.56 1gq9 s ARG 213 N 1.59 3.53 0.17 2.79 3.52 0.25 -0.89 118.95 129.91 1gq9 s ARG 213 Ca 0.05 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.55 1gq9 s ARG 213 Cb -0.13 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1gq9 s ARG 213 CO -0.09 0.66 0.14 0.95 -0.81 0.00 0.00 175.30 176.15 1gq9 s THR 214 N -1.30 4.50 -0.05 4.11 -4.23 -0.19 -0.37 115.64 118.11 1gq9 s THR 214 Ca 0.27 -1.08 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1gq9 s THR 214 Cb -0.13 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.44 1gq9 s THR 214 CO 0.16 -0.11 0.00 -0.36 -0.54 0.00 0.00 174.62 173.77 1gq9 s PHE 215 N -1.76 0.50 0.19 3.99 0.08 -0.35 -4.85 117.98 115.78 1gq9 s PHE 215 Ca 0.31 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 57.02 1gq9 s PHE 215 Cb -0.10 -0.62 -0.08 0.00 -0.57 0.00 0.00 43.02 41.65 1gq9 s PHE 215 CO 0.23 -0.23 0.85 -2.00 -0.10 0.00 0.00 175.22 173.98 1gq9 s GLU 216 N 1.53 4.69 0.33 0.44 2.12 -1.26 -1.56 118.70 124.99 1gq9 s GLU 216 Ca -0.02 1.31 0.07 0.00 0.36 0.00 0.00 54.97 56.69 1gq9 s GLU 216 Cb -0.13 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1gq9 s GLU 216 CO -0.03 0.52 0.26 1.33 -0.54 0.00 0.00 175.26 176.80 1gq9 n VAL 217 N 1.65 0.00 -2.22 3.70 0.24 -0.61 -4.95 118.33 116.13 1gq9 n VAL 217 Ca -0.04 -2.36 -0.32 0.00 -2.04 0.00 0.00 64.34 59.58 1gq9 n VAL 217 Cb 0.48 1.14 -0.02 0.00 -1.47 0.00 0.00 33.84 33.98 1gq9 n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gq9 s ALA 218 N -3.29 3.01 -0.44 2.33 0.00 -1.26 -4.45 121.76 117.66 1gq9 s ALA 218 Ca 0.37 0.16 -0.42 0.00 0.00 0.00 0.00 51.96 52.07 1gq9 s ALA 218 Cb 0.02 -3.13 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 1gq9 s ALA 218 CO 0.26 -0.44 2.05 0.00 0.00 0.00 0.00 175.76 177.64 1gq9 n ALA 219 N -1.91 0.23 -2.06 0.00 0.00 -1.26 -4.88 120.51 110.63 1gq9 n ALA 219 Ca 0.07 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 1gq9 n ALA 219 Cb 0.54 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 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 5.77 4.61 1.34 0.00 -4.23 -1.26 -5.07 115.64 116.81 1gq9 s THR 220 Ca 1.14 1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 62.52 1gq9 s THR 220 Cb -1.29 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 69.28 1gq9 s THR 220 CO 0.63 -0.23 0.95 -0.83 -0.54 0.00 0.00 174.62 174.60 1gq9 s GLY 221 N -2.29 1.45 0.39 3.99 0.00 -1.26 -4.97 107.32 104.63 1gq9 s GLY 221 Ca 0.56 -0.52 -0.26 0.00 0.00 0.00 0.00 44.72 44.50 1gq9 s GLY 221 CO 0.17 0.39 1.18 2.56 0.00 0.00 0.00 173.10 177.40 1gq9 s PRO 222 N -4.76 4.12 0.00 2.90 0.04 -1.26 -5.03 135.00 131.00 1gq9 s PRO 222 Ca 0.69 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1gq9 s PRO 222 Cb -0.19 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1gq9 s PRO 222 CO 0.61 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.79 1gq9 n GLY 223 N 0.68 -1.00 2.58 0.56 0.00 -1.26 -4.74 105.19 102.02 1gq9 n GLY 223 Ca 0.04 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.37 1.19 0.00 1.61 1.01 0.88 -4.78 120.40 119.94 1gq9 s VAL 224 Ca 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 61.98 58.93 1gq9 s VAL 224 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1gq9 s VAL 224 CO 0.00 -1.12 0.00 0.47 0.00 0.00 0.00 175.10 174.45 1gq9 n ASP 225 N 2.75 1.55 -4.54 3.32 9.92 -1.26 -4.88 116.55 123.41 1gq9 n ASP 225 Ca 0.23 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 54.06 1gq9 n ASP 225 Cb 0.42 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.84 1gq9 n ASP 225 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1gq9 s THR 226 N -1.77 4.68 -1.14 -3.53 -1.32 -1.26 -4.59 115.64 106.71 1gq9 s THR 226 Ca 0.00 0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 1gq9 s THR 226 Cb 0.00 -4.30 0.00 0.00 -1.51 0.00 0.00 72.50 66.69 1gq9 s THR 226 CO 0.00 -0.69 0.76 -0.81 -2.21 0.00 0.00 174.62 171.67 1gq9 n PRO 227 N 6.64 0.00 -0.02 7.08 -0.04 -1.26 -0.97 135.00 146.43 1gq9 n PRO 227 Ca 0.02 0.28 -0.16 0.00 -0.04 0.00 0.00 63.50 63.60 1gq9 n PRO 227 Cb 0.48 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.71 0.00 0.00 0.55 0.00 -2.01 -3.19 119.26 116.32 1gq9 h ALA 228 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1gq9 h ALA 228 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gq9 h ALA 228 CO 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 179.25 179.18 1gq9 h LEU 230 N 0.00 0.00 0.10 0.00 5.85 -1.30 1.11 115.31 121.06 1gq9 h LEU 230 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1gq9 h LEU 230 Cb 0.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1gq9 h LEU 230 CO 0.03 0.00 -1.44 -0.33 -0.34 0.00 0.00 178.44 176.36 1gq9 h GLU 231 N 0.00 0.21 -0.04 1.25 4.39 -1.62 -2.70 114.58 116.06 1gq9 h GLU 231 Ca 0.00 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.22 1gq9 h GLU 231 Cb 0.53 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1gq9 h GLU 231 CO 0.00 1.07 -0.55 -0.22 -1.16 0.00 0.00 179.01 178.15 1gq9 h LYS 232 N 0.06 0.13 0.04 2.33 3.64 0.92 0.55 116.57 124.24 1gq9 h LYS 232 Ca -0.20 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1gq9 h LYS 232 Cb 1.98 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1gq9 h LYS 232 CO 0.16 0.65 -0.02 0.28 -2.27 0.00 0.00 179.45 178.24 1gq9 h VAL 233 N 0.10 1.22 -0.56 2.00 2.07 -0.58 0.67 116.25 121.18 1gq9 h VAL 233 Ca -0.00 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1gq9 h VAL 233 Cb 1.01 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1gq9 h VAL 233 CO 0.08 0.22 0.29 0.03 0.02 0.00 0.00 177.57 178.21 1gq9 h ARG 234 N -0.46 0.79 -0.50 1.57 3.08 -1.31 1.53 114.38 119.09 1gq9 h ARG 234 Ca -0.01 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1gq9 h ARG 234 Cb 0.41 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1gq9 h ARG 234 CO 0.01 0.63 0.04 0.00 -1.07 0.00 0.00 179.97 179.58 1gq9 h ALA 235 N 1.12 1.13 0.17 0.04 0.00 0.19 0.94 119.26 122.86 1gq9 h ALA 235 Ca 0.19 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 1gq9 h ALA 235 Cb 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gq9 h ALA 235 CO -0.03 0.56 -1.41 -0.07 0.00 0.00 0.00 179.25 178.31 1gq9 h LEU 236 N 0.76 0.57 0.47 0.00 4.07 0.73 -1.61 115.31 120.30 1gq9 h LEU 236 Ca 0.15 -0.65 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1gq9 h LEU 236 Cb 0.40 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1gq9 h LEU 236 CO 0.01 1.52 -0.22 -0.03 -1.08 0.00 0.00 178.44 178.64 1gq9 h MET 237 N 0.10 -0.60 -0.94 1.13 4.05 0.24 0.62 114.93 119.53 1gq9 h MET 237 Ca -0.21 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.33 1gq9 h MET 237 Cb 2.06 0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 32.92 1gq9 h MET 237 CO 0.22 -0.31 0.59 0.00 0.23 0.00 0.00 176.91 177.65 1gq9 h ALA 238 N -0.49 1.33 -0.23 0.39 0.00 0.81 -2.38 119.26 118.69 1gq9 h ALA 238 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1gq9 h ALA 238 Cb 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1gq9 h ALA 238 CO 0.11 0.32 -0.38 0.37 0.00 0.00 0.00 179.25 179.67 1gq9 h GLN 239 N 1.05 0.66 -1.55 0.00 -0.00 -1.20 -3.22 115.11 110.85 1gq9 h GLN 239 Ca 0.42 -0.40 0.50 0.00 -0.00 0.00 0.00 58.65 59.17 1gq9 h GLN 239 Cb 0.24 0.04 -0.12 0.00 0.00 0.00 0.00 27.48 27.64 1gq9 h GLN 239 CO -0.20 1.02 1.04 1.49 0.00 0.00 0.00 178.83 182.18 1gq9 h GLU 240 N 0.36 0.01 -0.01 1.69 4.81 0.80 -3.50 114.58 118.74 1gq9 h GLU 240 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gq9 h GLU 240 Cb 0.97 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1gq9 h GLU 240 CO 0.09 0.01 0.00 1.28 -0.73 0.00 0.00 179.01 179.65