#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggq s LYS 2 N 0.00 3.47 0.06 2.12 1.02 -1.26 -4.37 119.74 120.77 2ggq s LYS 2 Ca 0.00 -0.47 0.07 0.00 0.02 0.00 0.00 55.97 55.59 2ggq s LYS 2 Cb 0.00 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2ggq s LYS 2 CO 0.00 0.50 -0.21 0.00 -0.92 0.00 0.00 175.35 174.73 2ggq s ALA 3 N -1.73 1.76 -0.10 5.17 0.00 -0.40 -1.42 121.76 125.04 2ggq s ALA 3 Ca 0.36 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2ggq s ALA 3 Cb -0.11 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2ggq s ALA 3 CO 0.28 0.38 -0.15 -0.06 0.00 0.00 0.00 175.76 176.21 2ggq s PHE 4 N -0.88 1.93 -0.28 0.00 0.08 0.44 -1.14 117.98 118.13 2ggq s PHE 4 Ca 0.07 -0.87 -0.13 0.00 0.12 0.00 0.00 56.93 56.12 2ggq s PHE 4 Cb -0.09 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2ggq s PHE 4 CO 0.02 -0.44 0.27 0.42 -0.10 0.00 0.00 175.22 175.40 2ggq s ILE 5 N 0.90 5.25 -0.65 0.64 1.01 0.34 -1.56 121.20 127.12 2ggq s ILE 5 Ca -0.09 0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 2ggq s ILE 5 Cb -0.15 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.76 2ggq s ILE 5 CO -0.00 0.18 0.97 -0.76 0.00 0.00 0.00 174.94 175.33 2ggq s LEU 6 N 1.89 4.31 -0.18 2.97 1.43 0.02 -0.65 118.68 128.47 2ggq s LEU 6 Ca 0.10 -0.91 0.14 0.00 -1.03 0.00 0.00 54.13 52.43 2ggq s LEU 6 Cb -0.16 -2.46 0.43 0.00 0.03 0.00 0.00 46.19 44.03 2ggq s LEU 6 CO 0.11 -1.44 1.20 0.00 0.23 0.00 0.00 176.35 176.46 2ggq n ALA 7 N 7.75 3.55 -1.11 4.21 0.00 -0.04 -0.14 120.51 134.73 2ggq n ALA 7 Ca -0.03 -3.18 0.03 0.00 0.00 0.00 0.00 53.44 50.27 2ggq n ALA 7 Cb 0.46 -0.43 0.25 0.00 0.00 0.00 0.00 19.45 19.73 2ggq n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggq n ALA 8 N -0.78 3.55 -1.35 0.00 0.00 -1.01 -4.37 120.51 116.56 2ggq n ALA 8 Ca 0.19 -2.51 -0.32 0.00 0.00 0.00 0.00 53.44 50.80 2ggq n ALA 8 Cb 0.80 -0.81 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2ggq n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ggq s GLY 9 N -1.94 1.91 0.46 0.00 0.00 -1.26 -4.62 107.32 101.87 2ggq s GLY 9 Ca 0.45 0.42 0.26 0.00 0.00 0.00 0.00 44.72 45.85 2ggq s GLY 9 CO 0.07 0.77 1.73 1.48 0.00 0.00 0.00 173.10 177.16 2ggq h SER 10 N -0.62 0.00 -1.43 1.64 4.64 -2.03 -3.48 113.55 112.28 2ggq h SER 10 Ca -0.45 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.49 2ggq h SER 10 Cb 1.24 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 2ggq h SER 10 CO 0.52 0.00 -0.37 0.61 -0.87 0.00 0.00 176.83 176.72 2ggq n GLY 11 N 0.77 1.44 0.31 -0.77 0.00 -1.26 -4.87 105.19 100.80 2ggq n GLY 11 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2ggq n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ggq h GLU 12 N 0.00 0.80 0.00 1.61 5.08 -1.94 -2.62 114.58 117.51 2ggq h GLU 12 Ca -0.39 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2ggq h GLU 12 Cb 1.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ggq h GLU 12 CO 0.56 0.69 0.00 0.54 -1.00 0.00 0.00 179.01 179.79 2ggq n ARG 13 N -4.31 0.10 -0.36 2.33 1.74 -1.26 -2.59 116.66 112.32 2ggq n ARG 13 Ca 0.04 0.37 0.09 0.00 -0.77 0.00 0.00 57.85 57.58 2ggq n ARG 13 Cb 0.19 -1.71 0.27 0.00 -1.02 0.00 0.00 32.46 30.18 2ggq n ARG 13 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2ggq n LEU 14 N -1.91 3.77 -4.76 0.55 7.94 -0.99 -4.02 117.00 117.58 2ggq n LEU 14 Ca 0.02 -2.16 -0.36 0.00 -1.11 0.00 0.00 56.01 52.40 2ggq n LEU 14 Cb 0.18 -0.42 0.02 0.00 0.53 0.00 0.00 43.42 43.73 2ggq n LEU 14 CO 0.16 0.84 0.83 -1.61 -1.11 0.00 0.00 177.39 176.50 2ggq s GLU 15 N -1.30 3.19 0.00 1.96 2.02 -1.07 -1.85 118.70 121.66 2ggq s GLU 15 Ca 0.40 1.78 0.29 0.00 0.02 0.00 0.00 54.97 57.46 2ggq s GLU 15 Cb 0.23 -2.03 1.33 0.00 0.10 0.00 0.00 34.13 33.76 2ggq s GLU 15 CO 0.24 -1.02 1.91 -0.35 0.02 0.00 0.00 175.26 176.06 2ggq n PRO 16 N -1.34 1.11 -0.18 0.39 -0.04 -1.26 -4.84 135.00 128.84 2ggq n PRO 16 Ca 0.12 -0.43 -0.02 0.00 -0.04 0.00 0.00 63.50 63.13 2ggq n PRO 16 Cb 0.50 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.54 2ggq n PRO 16 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2ggq h ILE 17 N 1.04 0.81 0.00 0.52 5.03 -1.70 -1.31 117.51 121.90 2ggq h ILE 17 Ca 0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 2ggq h ILE 17 Cb 0.31 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2ggq h ILE 17 CO 0.00 0.07 0.00 0.35 -0.68 0.00 0.00 178.15 177.89 2ggq n THR 18 N -5.00 0.17 0.22 -0.27 -2.24 -1.20 -2.92 114.28 103.05 2ggq n THR 18 Ca 0.06 0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 2ggq n THR 18 Cb 0.22 -0.75 0.54 0.00 -2.10 0.00 0.00 70.33 68.25 2ggq n THR 18 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ggq h HIS 19 N 0.00 0.03 0.00 4.78 3.86 -1.56 -3.34 115.15 118.92 2ggq h HIS 19 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ggq h HIS 19 Cb 0.06 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2ggq h HIS 19 CO 0.00 0.13 0.00 0.25 0.86 0.00 0.00 177.93 179.17 2ggq n THR 20 N -4.41 0.00 -3.86 2.45 -2.24 -1.15 -5.02 114.28 100.06 2ggq n THR 20 Ca -0.02 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2ggq n THR 20 Cb 0.18 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 2ggq n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggq s ARG 21 N -0.51 0.56 0.63 -0.78 1.70 -1.20 -5.12 118.95 114.23 2ggq s ARG 21 Ca 0.00 -0.44 -0.18 0.00 -0.47 0.00 0.00 55.73 54.64 2ggq s ARG 21 Cb 0.00 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2ggq s ARG 21 CO 0.00 -0.14 1.22 -2.14 -1.08 0.00 0.00 175.30 173.16 2ggq s PRO 22 N -1.69 2.74 0.47 3.89 0.02 -1.26 -4.10 135.00 135.07 2ggq s PRO 22 Ca -0.12 1.85 0.22 0.00 0.02 0.00 0.00 61.00 62.97 2ggq s PRO 22 Cb -0.06 -1.90 1.23 0.00 0.02 0.00 0.00 34.50 33.80 2ggq s PRO 22 CO 0.00 -1.40 1.91 -0.22 -0.33 0.00 0.00 177.00 176.97 2ggq h LYS 23 N 0.59 0.22 0.00 5.54 3.64 -1.93 0.06 116.57 124.70 2ggq h LYS 23 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2ggq h LYS 23 Cb 1.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2ggq h LYS 23 CO 0.54 0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 2ggq h ALA 24 N 1.63 1.00 -0.55 5.00 0.00 -1.91 -2.21 119.26 122.22 2ggq h ALA 24 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2ggq h ALA 24 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ggq h ALA 24 CO -0.09 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.35 2ggq n PHE 25 N -2.88 1.04 -1.70 0.00 3.72 0.01 -0.54 117.46 117.10 2ggq n PHE 25 Ca -0.02 -0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 2ggq n PHE 25 Cb 0.11 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 2ggq n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2ggq n VAL 26 N 0.91 0.03 -2.81 -4.37 0.31 -0.83 -4.64 118.33 106.93 2ggq n VAL 26 Ca 0.21 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 64.16 2ggq n VAL 26 Cb 0.71 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.70 2ggq n VAL 26 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ggq s PRO 27 N 1.24 4.66 -0.22 5.55 0.04 -1.26 -0.27 135.00 144.73 2ggq s PRO 27 Ca 0.77 1.34 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2ggq s PRO 27 Cb -0.55 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.02 2ggq s PRO 27 CO 0.34 0.40 -0.09 0.42 0.04 0.00 0.00 177.00 178.11 2ggq s ILE 28 N -1.41 1.73 0.00 0.56 1.01 -0.22 -4.90 121.20 117.97 2ggq s ILE 28 Ca 0.45 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2ggq s ILE 28 Cb -0.22 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2ggq s ILE 28 CO 0.27 0.04 0.00 0.18 0.00 0.00 0.00 174.94 175.42 2ggq n LEU 29 N 4.62 0.00 0.16 2.97 4.77 -1.26 -2.58 117.00 125.68 2ggq n LEU 29 Ca -0.14 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2ggq n LEU 29 Cb 0.45 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.78 2ggq n LEU 29 CO 0.20 0.00 0.74 0.77 -1.33 0.00 0.00 177.39 177.77 2ggq h SER 30 N 0.00 0.00 -3.64 -1.43 4.64 -1.94 -3.45 113.55 107.73 2ggq h SER 30 Ca 0.00 -0.02 -0.67 0.00 -0.47 0.00 0.00 61.79 60.63 2ggq h SER 30 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 2ggq h SER 30 CO 0.00 0.01 -0.72 -0.54 -0.87 0.00 0.00 176.83 174.71 2ggq s LYS 31 N -3.18 2.44 0.61 4.77 1.02 -1.06 -5.02 119.74 119.31 2ggq s LYS 31 Ca 0.08 -0.80 -0.17 0.00 0.02 0.00 0.00 55.97 55.10 2ggq s LYS 31 Cb 0.09 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2ggq s LYS 31 CO 0.66 0.58 1.11 -1.25 -0.92 0.00 0.00 175.35 175.53 2ggq s PRO 32 N -1.54 3.07 0.23 -1.68 0.04 -1.26 -1.06 135.00 132.81 2ggq s PRO 32 Ca 0.18 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 2ggq s PRO 32 Cb -0.11 -1.98 0.25 0.00 0.04 0.00 0.00 34.50 32.70 2ggq s PRO 32 CO 0.08 -1.04 1.56 1.25 0.04 0.00 0.00 177.00 178.89 2ggq h LEU 33 N 0.53 -1.36 -1.75 -3.56 5.85 -0.57 -0.66 115.31 113.78 2ggq h LEU 33 Ca -0.48 0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2ggq h LEU 33 Cb 1.25 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 43.00 2ggq h LEU 33 CO 0.55 -0.29 0.05 -0.29 -0.34 0.00 0.00 178.44 178.12 2ggq h ILE 34 N -0.02 1.07 -0.29 4.05 2.10 -1.12 -1.03 117.51 122.29 2ggq h ILE 34 Ca 0.35 -0.23 -0.08 0.00 1.08 0.00 0.00 64.86 65.98 2ggq h ILE 34 Cb 0.60 0.90 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 2ggq h ILE 34 CO -0.96 0.08 -0.16 -0.08 -1.08 0.00 0.00 178.15 175.95 2ggq h GLU 35 N 0.21 0.50 -0.27 2.19 4.81 -1.38 -0.39 114.58 120.25 2ggq h GLU 35 Ca 0.05 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2ggq h GLU 35 Cb 0.06 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2ggq h GLU 35 CO -0.00 0.65 0.13 1.88 -0.73 0.00 0.00 179.01 180.93 2ggq h TYR 36 N 0.46 0.39 -0.33 0.92 -1.99 -1.12 -1.60 116.97 113.71 2ggq h TYR 36 Ca 0.08 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.84 2ggq h TYR 36 Cb 0.54 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 2ggq h TYR 36 CO 0.02 0.37 0.05 1.96 -0.00 0.00 0.00 178.16 180.57 2ggq h GLN 37 N 0.30 0.16 -0.56 4.88 4.20 -1.10 0.39 115.11 123.39 2ggq h GLN 37 Ca 0.09 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2ggq h GLN 37 Cb 0.13 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2ggq h GLN 37 CO -0.01 0.11 0.20 0.82 -0.67 0.00 0.00 178.83 179.28 2ggq h ILE 38 N 0.17 1.23 -0.10 2.54 2.04 -1.05 -0.83 117.51 121.51 2ggq h ILE 38 Ca 0.16 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2ggq h ILE 38 Cb 0.18 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2ggq h ILE 38 CO -0.21 0.28 -0.11 -0.08 0.00 0.00 0.00 178.15 178.02 2ggq h GLU 39 N 0.77 -0.14 -0.09 2.37 4.81 -1.02 0.60 114.58 121.88 2ggq h GLU 39 Ca 0.18 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2ggq h GLU 39 Cb 0.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2ggq h GLU 39 CO -0.01 -0.09 -0.04 1.88 -0.73 0.00 0.00 179.01 180.02 2ggq h TYR 40 N -0.14 -0.09 -0.14 0.92 0.05 -0.62 0.01 116.97 116.96 2ggq h TYR 40 Ca 0.08 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.92 2ggq h TYR 40 Cb 0.25 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.99 2ggq h TYR 40 CO -0.22 -0.06 -0.26 -0.07 -1.05 0.00 0.00 178.16 176.50 2ggq h LEU 41 N -0.03 -0.80 -0.85 3.88 3.38 -0.98 -1.94 115.31 117.97 2ggq h LEU 41 Ca 0.05 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2ggq h LEU 41 Cb 0.10 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2ggq h LEU 41 CO -0.11 -0.30 0.55 0.03 0.09 0.00 0.00 178.44 178.70 2ggq h ARG 42 N -0.32 1.05 -0.26 1.13 3.08 -0.70 -0.59 114.38 117.76 2ggq h ARG 42 Ca 0.10 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2ggq h ARG 42 Cb 0.48 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2ggq h ARG 42 CO -0.32 0.69 0.22 0.87 -1.07 0.00 0.00 179.97 180.36 2ggq h LYS 43 N 1.08 0.00 -0.50 0.04 1.57 -0.65 -1.55 116.57 116.56 2ggq h LYS 43 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2ggq h LYS 43 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2ggq h LYS 43 CO -0.11 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 2ggq n GLY 45 N 1.37 0.62 3.35 0.00 0.00 -0.58 -4.91 105.19 105.04 2ggq n GLY 45 Ca 0.18 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2ggq n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggq s ILE 46 N -2.00 3.99 -0.01 -0.61 1.01 -0.56 -4.78 121.20 118.24 2ggq s ILE 46 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2ggq s ILE 46 Cb 0.00 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2ggq s ILE 46 CO 0.00 0.08 0.07 0.54 0.00 0.00 0.00 174.94 175.64 2ggq n ARG 47 N 4.87 0.48 -2.82 2.79 5.12 -1.26 -2.80 116.66 123.04 2ggq n ARG 47 Ca -0.15 -0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.31 2ggq n ARG 47 Cb 0.48 -1.09 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 2ggq n ARG 47 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ggq s ASP 48 N -2.53 6.58 -0.10 0.55 -1.08 -1.26 -4.97 116.67 113.85 2ggq s ASP 48 Ca -0.01 -1.85 0.01 0.00 -0.52 0.00 0.00 52.55 50.18 2ggq s ASP 48 Cb 0.02 -2.45 -0.02 0.00 -1.46 0.00 0.00 42.92 39.02 2ggq s ASP 48 CO 0.15 -1.20 -0.14 -0.63 0.52 0.00 0.00 175.17 173.87 2ggq s ILE 49 N 3.37 3.01 -0.08 4.11 1.01 -1.26 -1.28 121.20 130.09 2ggq s ILE 49 Ca 0.36 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2ggq s ILE 49 Cb -0.04 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 2ggq s ILE 49 CO -0.09 0.55 -0.21 -0.89 0.00 0.00 0.00 174.94 174.30 2ggq s THR 50 N -0.03 1.82 -0.18 2.92 2.01 -0.29 -1.84 115.64 120.04 2ggq s THR 50 Ca -0.03 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 2ggq s THR 50 Cb -0.14 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2ggq s THR 50 CO 0.04 0.51 0.06 -0.69 -0.69 0.00 0.00 174.62 173.85 2ggq s VAL 51 N 0.25 4.79 -0.22 3.82 1.01 0.37 -0.50 120.40 129.92 2ggq s VAL 51 Ca -0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 2ggq s VAL 51 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2ggq s VAL 51 CO 0.06 0.47 0.31 -0.63 0.00 0.00 0.00 175.10 175.31 2ggq s ILE 52 N 0.31 5.25 0.24 2.22 1.01 0.18 -1.46 121.20 128.95 2ggq s ILE 52 Ca 0.03 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.24 2ggq s ILE 52 Cb -0.12 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2ggq s ILE 52 CO 0.00 0.27 -0.05 0.68 0.00 0.00 0.00 174.94 175.84 2ggq s VAL 53 N 1.32 1.36 0.56 2.92 -7.23 -0.05 -0.86 120.40 118.43 2ggq s VAL 53 Ca 0.15 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 2ggq s VAL 53 Cb -0.14 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 2ggq s VAL 53 CO 0.07 -0.39 1.06 -0.94 -0.31 0.00 0.00 175.10 174.59 2ggq s SER 54 N -3.35 5.90 0.27 4.85 1.04 -1.26 -0.43 113.70 120.72 2ggq s SER 54 Ca 0.27 1.91 -0.01 0.00 0.48 0.00 0.00 55.95 58.60 2ggq s SER 54 Cb 0.04 -2.55 0.47 0.00 0.10 0.00 0.00 66.02 64.08 2ggq s SER 54 CO 0.09 -1.09 1.85 0.28 0.98 0.00 0.00 173.24 175.35 2ggq h SER 55 N 0.85 0.92 -0.84 7.02 0.02 -1.95 -1.35 113.55 118.22 2ggq h SER 55 Ca -0.48 0.03 0.20 0.00 -0.84 0.00 0.00 61.79 60.71 2ggq h SER 55 Cb 1.23 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.56 2ggq h SER 55 CO 0.58 0.53 0.57 0.07 -1.14 0.00 0.00 176.83 177.44 2ggq h LYS 56 N 1.02 0.26 -0.02 3.45 2.10 -1.99 -2.83 116.57 118.55 2ggq h LYS 56 Ca 0.46 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2ggq h LYS 56 Cb 0.36 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2ggq h LYS 56 CO -0.23 0.17 -0.17 0.09 -2.00 0.00 0.00 179.45 177.32 2ggq n ASN 57 N -4.44 2.49 -0.14 7.07 3.02 -0.54 -4.60 115.26 118.13 2ggq n ASN 57 Ca 0.17 -1.75 -0.03 0.00 -0.03 0.00 0.00 54.58 52.95 2ggq n ASN 57 Cb 0.73 0.18 0.05 0.00 -0.61 0.00 0.00 39.78 40.13 2ggq n ASN 57 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2ggq h LYS 58 N 3.54 0.13 -0.38 3.52 3.64 -1.22 -1.79 116.57 124.02 2ggq h LYS 58 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2ggq h LYS 58 Cb 0.84 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2ggq h LYS 58 CO 0.00 0.09 0.17 1.49 -2.27 0.00 0.00 179.45 178.93 2ggq h GLU 59 N 0.14 0.34 -0.19 1.90 4.81 -1.81 -0.63 114.58 119.14 2ggq h GLU 59 Ca 0.23 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2ggq h GLU 59 Cb 0.32 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2ggq h GLU 59 CO -0.35 0.23 0.10 -0.92 -0.73 0.00 0.00 179.01 177.33 2ggq h TYR 60 N 0.35 0.19 -0.19 0.92 3.20 -1.65 -2.07 116.97 117.71 2ggq h TYR 60 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2ggq h TYR 60 Cb 0.10 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2ggq h TYR 60 CO -0.11 0.11 0.09 0.74 -1.64 0.00 0.00 178.16 177.35 2ggq h PHE 61 N 0.21 0.28 -0.84 -3.82 0.04 -1.22 -2.72 116.94 108.88 2ggq h PHE 61 Ca 0.08 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.93 2ggq h PHE 61 Cb 0.01 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.00 2ggq h PHE 61 CO -0.09 0.30 0.48 0.93 -0.60 0.00 0.00 178.31 179.34 2ggq h GLU 62 N 0.18 0.78 0.00 1.51 5.08 -0.93 -1.25 114.58 119.95 2ggq h GLU 62 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2ggq h GLU 62 Cb 0.13 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2ggq h GLU 62 CO -0.01 0.51 -0.22 0.87 -1.00 0.00 0.00 179.01 179.17 2ggq h LYS 63 N 0.80 0.00 0.00 2.33 1.57 -1.25 -3.29 116.57 116.73 2ggq h LYS 63 Ca 0.41 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.93 2ggq h LYS 63 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2ggq h LYS 63 CO -0.25 0.22 -2.18 1.63 -0.57 0.00 0.00 179.45 178.29 2ggq n LYS 64 N -3.47 0.67 -3.95 3.15 4.76 -0.75 -4.85 118.16 113.72 2ggq n LYS 64 Ca -0.00 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 2ggq n LYS 64 Cb 0.39 -1.56 -0.14 0.00 -1.84 0.00 0.00 35.03 31.88 2ggq n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ggq s LEU 65 N -5.31 4.42 0.22 -0.35 1.43 -0.55 -5.00 118.68 113.54 2ggq s LEU 65 Ca -0.09 -2.87 -0.04 0.00 -1.03 0.00 0.00 54.13 50.11 2ggq s LEU 65 Cb 0.08 -1.65 0.19 0.00 0.03 0.00 0.00 46.19 44.85 2ggq s LEU 65 CO 0.85 -0.26 1.63 0.50 0.23 0.00 0.00 176.35 179.29 2ggq h LYS 66 N 6.70 0.75 -0.56 1.70 3.64 -1.87 -3.33 116.57 123.61 2ggq h LYS 66 Ca -0.07 -0.31 -0.29 0.00 -1.27 0.00 0.00 60.65 58.71 2ggq h LYS 66 Cb 0.91 -0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.53 2ggq h LYS 66 CO 0.66 0.92 0.15 0.39 -2.27 0.00 0.00 179.45 179.30 2ggq n GLU 67 N -4.11 1.99 -4.42 1.90 1.02 -1.26 -4.96 120.64 110.80 2ggq n GLU 67 Ca -0.00 -3.14 -0.21 0.00 -0.02 0.00 0.00 57.16 53.79 2ggq n GLU 67 Cb 0.44 -1.94 -0.16 0.00 -0.02 0.00 0.00 31.44 29.77 2ggq n GLU 67 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggq s ILE 68 N -3.27 0.83 0.18 -3.67 -1.09 -1.25 -4.84 121.20 108.10 2ggq s ILE 68 Ca 0.49 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 2ggq s ILE 68 Cb 0.43 -0.74 -0.08 0.00 -1.58 0.00 0.00 42.46 40.49 2ggq s ILE 68 CO 0.03 0.26 0.99 -0.44 -1.23 0.00 0.00 174.94 174.55 2ggq s SER 69 N 0.20 7.50 -0.11 3.58 0.01 -0.77 -4.93 113.70 119.18 2ggq s SER 69 Ca -0.04 1.94 0.03 0.00 1.31 0.00 0.00 55.95 59.19 2ggq s SER 69 Cb -0.09 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.53 2ggq s SER 69 CO 0.01 -0.01 -0.20 -0.63 0.41 0.00 0.00 173.24 172.81 2ggq s ILE 70 N -0.57 2.38 0.00 1.44 1.09 -1.26 -0.48 121.20 123.80 2ggq s ILE 70 Ca 0.45 -0.90 0.04 0.00 -1.10 0.00 0.00 60.65 59.14 2ggq s ILE 70 Cb -0.26 -1.95 -0.01 0.00 -1.06 0.00 0.00 42.46 39.18 2ggq s ILE 70 CO 0.32 0.55 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.90 2ggq s VAL 71 N 0.38 0.94 0.08 2.92 1.01 -0.54 -4.97 120.40 120.22 2ggq s VAL 71 Ca -0.16 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 2ggq s VAL 71 Cb -0.17 -0.81 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2ggq s VAL 71 CO 0.07 0.19 0.57 0.42 0.00 0.00 0.00 175.10 176.35 2ggq s THR 72 N -0.42 4.74 0.47 3.92 -4.23 -1.26 -0.87 115.64 118.00 2ggq s THR 72 Ca 0.03 1.20 -0.23 0.00 -1.18 0.00 0.00 61.69 61.52 2ggq s THR 72 Cb -0.05 -3.89 -0.07 0.00 1.34 0.00 0.00 72.50 69.83 2ggq s THR 72 CO -0.00 0.54 1.22 -1.58 -0.54 0.00 0.00 174.62 174.25 2ggq s GLN 73 N -1.15 3.66 0.19 3.99 0.74 0.43 -4.83 119.66 122.68 2ggq s GLN 73 Ca 0.29 1.90 -0.33 0.00 0.05 0.00 0.00 55.36 57.28 2ggq s GLN 73 Cb -0.19 -2.42 -0.14 0.00 1.10 0.00 0.00 33.01 31.36 2ggq s GLN 73 CO 0.19 -0.67 1.48 1.63 -0.55 0.00 0.00 175.29 177.38 2ggq n LYS 74 N -0.52 2.02 -0.16 1.67 5.02 -1.26 -4.65 118.16 120.28 2ggq n LYS 74 Ca 0.07 0.72 0.04 0.00 -2.02 0.00 0.00 58.31 57.13 2ggq n LYS 74 Cb 0.47 -2.43 0.33 0.00 -0.02 0.00 0.00 35.03 33.37 2ggq n LYS 74 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2ggq h ASP 75 N 5.08 0.70 -0.08 4.39 5.19 -1.99 -3.20 116.42 126.51 2ggq h ASP 75 Ca -0.45 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2ggq h ASP 75 Cb 1.27 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2ggq h ASP 75 CO 0.82 0.48 0.00 -0.90 -3.12 0.00 0.00 179.24 176.53 2ggq n ASP 76 N -4.46 1.58 -4.18 6.45 5.75 -1.26 -4.86 116.55 115.58 2ggq n ASP 76 Ca 0.08 -1.59 -0.17 0.00 -0.01 0.00 0.00 54.79 53.10 2ggq n ASP 76 Cb 0.12 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.05 2ggq n ASP 76 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2ggq s ILE 77 N -1.91 1.08 0.14 2.12 -4.36 -1.21 -5.17 121.20 111.88 2ggq s ILE 77 Ca 0.36 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 59.37 2ggq s ILE 77 Cb 0.20 -1.17 -0.04 0.00 1.25 0.00 0.00 42.46 42.69 2ggq s ILE 77 CO 0.31 -0.33 -0.13 -1.59 0.24 0.00 0.00 174.94 173.43 2ggq s LYS 78 N -2.10 1.05 0.00 0.37 -2.85 -1.26 -4.81 119.74 110.15 2ggq s LYS 78 Ca 0.01 -1.33 0.00 0.00 -1.00 0.00 0.00 55.97 53.65 2ggq s LYS 78 Cb -0.08 -0.82 0.00 0.00 -2.06 0.00 0.00 37.83 34.87 2ggq s LYS 78 CO 0.02 0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.02 2ggq n GLY 79 N 0.23 2.87 0.34 0.59 0.00 -1.26 0.18 105.19 108.15 2ggq n GLY 79 Ca -0.13 -2.04 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 2ggq n GLY 79 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggq h THR 80 N 0.12 1.20 -0.65 2.61 1.35 -1.91 -2.10 112.91 113.53 2ggq h THR 80 Ca 0.00 -0.44 0.03 0.00 -0.55 0.00 0.00 66.41 65.46 2ggq h THR 80 Cb 0.00 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 66.58 2ggq h THR 80 CO 0.00 0.21 0.40 1.23 -0.25 0.00 0.00 175.52 177.11 2ggq h GLY 81 N 1.00 0.94 1.60 5.82 0.00 -0.38 -2.80 103.07 109.25 2ggq h GLY 81 Ca 0.25 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2ggq h GLY 81 CO -0.05 0.24 -0.35 0.00 0.00 0.00 0.00 176.54 176.39 2ggq h ALA 82 N 1.29 1.01 -0.33 3.60 0.00 -1.39 -2.93 119.26 120.52 2ggq h ALA 82 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ggq h ALA 82 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ggq h ALA 82 CO -0.12 0.60 0.20 0.00 0.00 0.00 0.00 179.25 179.93 2ggq h ALA 83 N 1.25 0.42 0.00 0.00 0.00 -1.22 -2.95 119.26 116.75 2ggq h ALA 83 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2ggq h ALA 83 Cb 0.79 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ggq h ALA 83 CO 0.06 -0.09 -0.16 -0.84 0.00 0.00 0.00 179.25 178.23 2ggq h ILE 84 N 0.43 0.45 0.00 0.00 3.07 -1.32 -2.55 117.51 117.59 2ggq h ILE 84 Ca 0.12 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2ggq h ILE 84 Cb -0.01 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2ggq h ILE 84 CO -0.02 0.15 0.00 0.18 -1.05 0.00 0.00 178.15 177.41 2ggq n LEU 85 N -3.39 0.53 -0.18 0.16 4.77 -1.11 0.70 117.00 118.48 2ggq n LEU 85 Ca -0.00 0.73 0.11 0.00 -0.03 0.00 0.00 56.01 56.82 2ggq n LEU 85 Cb 0.35 -0.78 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2ggq n LEU 85 CO 0.31 -0.87 0.16 -1.20 -1.33 0.00 0.00 177.39 174.46 2ggq n SER 86 N -2.20 1.30 -4.67 -1.43 7.64 -0.96 -4.90 113.62 108.40 2ggq n SER 86 Ca -0.01 -1.09 -0.43 0.00 1.01 0.00 0.00 58.87 58.35 2ggq n SER 86 Cb 0.06 0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 2ggq n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggq s ALA 87 N -2.79 3.62 -0.44 -0.43 0.00 0.22 -4.98 121.76 116.95 2ggq s ALA 87 Ca 0.13 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 2ggq s ALA 87 Cb 0.17 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.76 2ggq s ALA 87 CO 0.73 -1.12 0.29 0.15 0.00 0.00 0.00 175.76 175.81 2ggq s LYS 88 N 3.26 2.53 -0.03 0.00 1.02 -1.26 -5.01 119.74 120.25 2ggq s LYS 88 Ca 0.60 -1.60 -0.14 0.00 0.02 0.00 0.00 55.97 54.86 2ggq s LYS 88 Cb -0.26 -3.83 0.02 0.00 -0.52 0.00 0.00 37.83 33.24 2ggq s LYS 88 CO 0.21 -1.06 0.30 -0.59 -0.92 0.00 0.00 175.35 173.29 2ggq s PHE 89 N 1.39 -0.19 0.10 3.18 -0.12 -1.26 -5.12 117.98 115.95 2ggq s PHE 89 Ca 0.04 0.32 0.08 0.00 -0.05 0.00 0.00 56.93 57.32 2ggq s PHE 89 Cb -0.24 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2ggq s PHE 89 CO 0.01 -0.36 -0.16 -0.80 -0.05 0.00 0.00 175.22 173.86 2ggq s ASN 90 N -1.14 3.97 0.00 1.98 0.01 -1.26 -4.81 114.94 113.69 2ggq s ASN 90 Ca -0.12 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 2ggq s ASN 90 Cb -0.05 -0.62 0.00 0.00 0.41 0.00 0.00 41.25 40.99 2ggq s ASN 90 CO 0.04 0.19 0.00 0.47 -1.51 0.00 0.00 177.10 176.29 2ggq n ASP 91 N 0.93 0.00 0.00 -1.22 9.92 -1.26 -4.90 116.55 120.02 2ggq n ASP 91 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2ggq n ASP 91 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 2ggq n ASP 91 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2ggq n GLU 92 N -0.57 0.00 -3.53 -1.24 0.28 -1.26 -4.68 120.64 109.64 2ggq n GLU 92 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 2ggq n GLU 92 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2ggq n GLU 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ggq s ALA 93 N -2.13 -1.78 -0.08 -1.84 0.00 -0.20 -4.44 121.76 111.29 2ggq s ALA 93 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 2ggq s ALA 93 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2ggq s ALA 93 CO 0.00 -0.37 0.87 -1.17 0.00 0.00 0.00 175.76 175.09 2ggq s LEU 94 N -1.11 4.28 -0.08 0.00 2.96 -0.50 -1.37 118.68 122.86 2ggq s LEU 94 Ca -0.10 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 2ggq s LEU 94 Cb -0.00 -3.35 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 2ggq s LEU 94 CO 0.09 -0.29 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.96 2ggq s ILE 95 N 1.41 2.04 -0.01 6.68 1.09 0.56 -0.42 121.20 132.55 2ggq s ILE 95 Ca 0.44 -1.03 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2ggq s ILE 95 Cb -0.18 -1.75 0.00 0.00 -1.06 0.00 0.00 42.46 39.47 2ggq s ILE 95 CO 0.20 0.56 -0.02 -0.51 -0.10 0.00 0.00 174.94 175.06 2ggq s ILE 96 N 0.13 0.21 0.26 2.92 2.07 -0.60 -0.22 121.20 125.96 2ggq s ILE 96 Ca -0.12 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.74 2ggq s ILE 96 Cb -0.16 -0.20 -0.09 0.00 0.13 0.00 0.00 42.46 42.14 2ggq s ILE 96 CO 0.07 0.07 1.08 -0.31 -1.91 0.00 0.00 174.94 173.94 2ggq s TYR 97 N 0.11 3.64 -2.00 3.50 2.02 -0.59 -0.80 117.35 123.22 2ggq s TYR 97 Ca -0.01 1.72 0.25 0.00 -0.37 0.00 0.00 57.07 58.66 2ggq s TYR 97 Cb -0.03 -3.24 1.49 0.00 -0.40 0.00 0.00 41.96 39.78 2ggq s TYR 97 CO -0.00 -0.41 1.85 0.41 -1.57 0.00 0.00 175.55 175.82 2ggq n GLY 98 N 1.36 -0.78 0.45 0.71 0.00 0.80 -3.11 105.19 104.62 2ggq n GLY 98 Ca -0.01 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2ggq n GLY 98 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ggq n ASP 99 N -1.00 3.01 -4.73 1.61 5.75 -1.26 -4.26 116.55 115.66 2ggq n ASP 99 Ca 0.19 -2.93 -0.37 0.00 -0.01 0.00 0.00 54.79 51.67 2ggq n ASP 99 Cb 0.09 -0.44 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 2ggq n ASP 99 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ggq s LEU 100 N -2.63 4.27 -0.08 -2.12 1.43 -1.18 -0.98 118.68 117.39 2ggq s LEU 100 Ca 0.34 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2ggq s LEU 100 Cb 0.28 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2ggq s LEU 100 CO 0.06 0.08 -0.10 0.12 0.23 0.00 0.00 176.35 176.74 2ggq s PHE 101 N 0.43 2.85 0.10 0.29 5.36 -0.43 -4.90 117.98 121.67 2ggq s PHE 101 Ca 0.20 -0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 55.91 2ggq s PHE 101 Cb -0.14 -1.74 -0.01 0.00 -0.34 0.00 0.00 43.02 40.79 2ggq s PHE 101 CO 0.06 0.15 0.17 -0.59 -1.46 0.00 0.00 175.22 173.56 2ggq s PHE 102 N -0.45 0.28 -0.47 10.12 -0.12 -1.26 -0.99 117.98 125.09 2ggq s PHE 102 Ca 0.06 -0.71 0.23 0.00 -0.05 0.00 0.00 56.93 56.46 2ggq s PHE 102 Cb -0.12 -0.12 0.39 0.00 -0.63 0.00 0.00 43.02 42.53 2ggq s PHE 102 CO 0.02 -0.56 1.62 0.66 -0.05 0.00 0.00 175.22 176.92 2ggq h SER 103 N 2.77 0.00 -5.05 1.98 4.64 -1.61 -3.47 113.55 112.81 2ggq h SER 103 Ca -0.34 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2ggq h SER 103 Cb 1.20 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 2ggq h SER 103 CO 0.56 0.00 0.33 0.54 -0.87 0.00 0.00 176.83 177.39 2ggq s ASN 104 N -6.03 -0.31 0.03 4.97 2.20 -1.26 -5.02 114.94 109.52 2ggq s ASN 104 Ca 0.07 -0.35 0.23 0.00 -0.94 0.00 0.00 52.86 51.87 2ggq s ASN 104 Cb 0.06 0.59 0.02 0.00 -2.00 0.00 0.00 41.25 39.93 2ggq s ASN 104 CO 0.66 -1.06 1.02 -1.84 -2.94 0.00 0.00 177.10 172.94 2ggq n GLU 105 N -0.42 0.20 -0.32 3.55 0.00 -1.26 -4.55 120.64 117.84 2ggq n GLU 105 Ca -0.08 -0.01 0.29 0.00 0.00 0.00 0.00 57.16 57.36 2ggq n GLU 105 Cb 0.61 -1.55 0.52 0.00 0.00 0.00 0.00 31.44 31.01 2ggq n GLU 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ggq n LYS 106 N -1.80 -0.04 0.11 3.44 5.02 -1.26 0.12 118.16 123.74 2ggq n LYS 106 Ca 0.03 1.08 -0.17 0.00 -2.02 0.00 0.00 58.31 57.23 2ggq n LYS 106 Cb 0.40 -2.02 -0.13 0.00 -0.02 0.00 0.00 35.03 33.26 2ggq n LYS 106 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ggq h GLU 107 N 0.00 0.33 -0.57 1.97 4.39 -2.00 -2.33 114.58 116.36 2ggq h GLU 107 Ca 0.71 -0.52 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 2ggq h GLU 107 Cb 2.06 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.88 2ggq h GLU 107 CO -0.52 1.24 0.12 0.82 -1.16 0.00 0.00 179.01 179.51 2ggq h ILE 108 N 0.10 1.25 -0.76 3.13 2.04 -0.64 -1.15 117.51 121.49 2ggq h ILE 108 Ca -0.14 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 64.82 2ggq h ILE 108 Cb 1.95 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2ggq h ILE 108 CO 0.21 0.34 0.49 0.00 0.00 0.00 0.00 178.15 179.18 2ggq h ASN 110 N 0.96 0.60 -0.16 0.00 -1.24 -1.28 -3.33 115.58 111.14 2ggq h ASN 110 Ca 0.30 -0.39 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 2ggq h ASN 110 Cb -0.02 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 2ggq h ASN 110 CO -0.10 0.86 -0.22 -0.29 -1.29 0.00 0.00 177.43 176.39 2ggq h ILE 111 N 0.34 1.27 0.00 2.57 2.10 -0.89 -2.60 117.51 120.29 2ggq h ILE 111 Ca 0.07 -1.27 0.00 0.00 1.08 0.00 0.00 64.86 64.74 2ggq h ILE 111 Cb 0.62 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2ggq h ILE 111 CO 0.04 0.41 0.00 0.16 -1.08 0.00 0.00 178.15 177.68 2ggq h ILE 112 N 0.53 0.00 0.00 2.19 3.07 -1.60 -2.51 117.51 119.20 2ggq h ILE 112 Ca 0.08 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.21 2ggq h ILE 112 Cb 0.67 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 2ggq h ILE 112 CO 0.05 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.50 2ggq n THR 113 N -2.55 0.40 -3.49 0.16 -2.24 -0.98 -4.88 114.28 100.71 2ggq n THR 113 Ca 0.01 0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 2ggq n THR 113 Cb 0.23 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.70 2ggq n THR 113 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggq s LEU 114 N -3.23 4.47 0.09 3.22 1.43 -0.95 -5.00 118.68 118.73 2ggq s LEU 114 Ca 0.11 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 2ggq s LEU 114 Cb 0.15 -2.60 -0.19 0.00 0.03 0.00 0.00 46.19 43.58 2ggq s LEU 114 CO 0.45 0.32 1.24 0.50 0.23 0.00 0.00 176.35 179.09 2ggq h LYS 115 N 4.75 0.73 -7.26 1.70 3.64 -1.89 -3.46 116.57 114.77 2ggq h LYS 115 Ca -0.51 -0.70 -0.52 0.00 -1.27 0.00 0.00 60.65 57.64 2ggq h LYS 115 Cb 1.22 0.18 0.19 0.00 -0.41 0.00 0.00 32.23 33.41 2ggq h LYS 115 CO 0.62 1.29 0.25 -1.21 -2.27 0.00 0.00 179.45 178.13 2ggq s GLU 116 N -3.49 1.22 0.33 1.90 8.01 -1.26 -4.94 118.70 120.47 2ggq s GLU 116 Ca -0.10 1.57 -0.29 0.00 0.01 0.00 0.00 54.97 56.16 2ggq s GLU 116 Cb 0.08 -1.75 -0.11 0.00 -4.31 0.00 0.00 34.13 28.04 2ggq s GLU 116 CO 0.91 -2.48 1.46 -0.80 0.01 0.00 0.00 175.26 174.36 2ggq s ASN 117 N -2.62 6.50 0.01 -0.19 0.01 -1.25 -4.87 114.94 112.54 2ggq s ASN 117 Ca 0.68 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 55.71 2ggq s ASN 117 Cb -0.23 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 38.77 2ggq s ASN 117 CO 0.56 -0.77 -0.02 0.00 -1.51 0.00 0.00 177.10 175.36 2ggq s ALA 118 N -0.72 0.10 0.11 0.60 0.00 0.29 -1.25 121.76 120.90 2ggq s ALA 118 Ca 0.55 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2ggq s ALA 118 Cb -0.44 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2ggq s ALA 118 CO 0.54 -0.06 -0.14 0.96 0.00 0.00 0.00 175.76 177.06 2ggq s ILE 119 N -0.67 1.27 -0.19 0.00 -4.36 -0.25 -0.32 121.20 116.68 2ggq s ILE 119 Ca -0.07 -1.63 -0.10 0.00 -0.26 0.00 0.00 60.65 58.59 2ggq s ILE 119 Cb -0.05 -1.43 -0.05 0.00 1.25 0.00 0.00 42.46 42.18 2ggq s ILE 119 CO -0.00 -0.38 0.14 -0.63 0.24 0.00 0.00 174.94 174.30 2ggq s ILE 120 N -1.98 5.42 0.15 8.37 1.01 -0.42 -1.06 121.20 132.69 2ggq s ILE 120 Ca 0.06 0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.01 2ggq s ILE 120 Cb -0.06 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2ggq s ILE 120 CO 0.03 0.46 -0.12 -0.83 0.00 0.00 0.00 174.94 174.48 2ggq s GLY 121 N 0.16 1.74 0.00 6.18 0.00 -0.62 -1.10 107.32 113.69 2ggq s GLY 121 Ca 0.09 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 43.42 2ggq s GLY 121 CO -0.01 -1.39 -0.01 0.54 0.00 0.00 0.00 173.10 172.23 2ggq s VAL 122 N -1.45 0.02 -0.11 1.40 0.11 0.16 -0.98 120.40 119.56 2ggq s VAL 122 Ca 0.22 -0.20 -0.27 0.00 -2.93 0.00 0.00 61.98 58.80 2ggq s VAL 122 Cb -0.10 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2ggq s VAL 122 CO 0.13 -0.11 0.91 -0.54 -3.33 0.00 0.00 175.10 172.16 2ggq s LYS 123 N -0.33 4.40 0.41 1.54 1.02 -1.26 -1.07 119.74 124.45 2ggq s LYS 123 Ca -0.04 1.20 0.03 0.00 0.02 0.00 0.00 55.97 57.19 2ggq s LYS 123 Cb -0.02 -3.53 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2ggq s LYS 123 CO -0.00 -0.24 0.29 1.33 -0.92 0.00 0.00 175.35 175.81 2ggq n VAL 124 N 4.43 0.00 0.32 3.17 0.24 -0.98 -4.99 118.33 120.52 2ggq n VAL 124 Ca 0.06 -1.64 0.05 0.00 -2.04 0.00 0.00 64.34 60.77 2ggq n VAL 124 Cb 0.49 -0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 2ggq n VAL 124 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ggq n SER 125 N -1.84 1.23 -2.97 -1.34 3.41 -1.26 -4.70 113.62 106.15 2ggq n SER 125 Ca -0.02 -0.47 -0.27 0.00 -0.26 0.00 0.00 58.87 57.84 2ggq n SER 125 Cb 0.47 1.20 -0.04 0.00 -0.26 0.00 0.00 64.21 65.58 2ggq n SER 125 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ggq n ASN 126 N -1.50 4.60 0.00 4.04 6.94 -1.26 -4.95 115.26 123.12 2ggq n ASN 126 Ca 0.01 -3.69 0.02 0.00 -0.02 0.00 0.00 54.58 50.90 2ggq n ASN 126 Cb 0.22 -0.58 0.14 0.00 -2.36 0.00 0.00 39.78 37.20 2ggq n ASN 126 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2ggq n PRO 127 N -0.24 0.27 -0.10 -0.53 -0.02 -1.26 -3.43 135.00 129.68 2ggq n PRO 127 Ca 0.32 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 2ggq n PRO 127 Cb 0.39 -1.27 -0.15 0.00 -0.02 0.00 0.00 33.50 32.44 2ggq n PRO 127 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ggq n LYS 128 N -0.77 0.81 -1.76 -0.52 2.85 -1.26 -4.16 118.16 113.35 2ggq n LYS 128 Ca 0.04 -0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.88 2ggq n LYS 128 Cb 0.02 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.89 2ggq n LYS 128 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2ggq s ASP 129 N -5.45 6.34 0.00 -5.58 1.01 -1.22 -3.17 116.67 108.60 2ggq s ASP 129 Ca -0.11 2.99 0.00 0.00 0.71 0.00 0.00 52.55 56.14 2ggq s ASP 129 Cb 0.06 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2ggq s ASP 129 CO 0.78 -0.92 0.00 -1.22 0.21 0.00 0.00 175.17 174.02 2ggq n TYR 130 N 1.85 0.00 -2.48 4.23 0.53 -1.26 -4.89 117.16 115.14 2ggq n TYR 130 Ca 0.07 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.52 2ggq n TYR 130 Cb 0.38 -0.02 -0.02 0.00 -1.03 0.00 0.00 39.34 38.64 2ggq n TYR 130 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2ggq s GLY 131 N -0.21 1.23 0.08 2.72 0.00 -1.26 -2.25 107.32 107.63 2ggq s GLY 131 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.19 2ggq s GLY 131 CO 0.00 2.58 0.83 0.14 0.00 0.00 0.00 173.10 176.65 2ggq s VAL 132 N 4.84 4.61 -0.34 1.40 1.01 0.62 0.88 120.40 133.43 2ggq s VAL 132 Ca 0.54 1.78 -0.21 0.00 0.00 0.00 0.00 61.98 64.10 2ggq s VAL 132 Cb -0.11 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 2ggq s VAL 132 CO 0.31 0.37 0.67 -0.76 0.00 0.00 0.00 175.10 175.68 2ggq s LEU 133 N -0.17 4.19 -0.30 3.92 1.43 -0.29 0.18 118.68 127.64 2ggq s LEU 133 Ca 0.41 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 2ggq s LEU 133 Cb -0.22 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2ggq s LEU 133 CO 0.26 -0.58 0.30 -0.69 0.23 0.00 0.00 176.35 175.87 2ggq s VAL 134 N 2.75 5.23 0.28 -1.59 1.01 0.85 -4.81 120.40 124.12 2ggq s VAL 134 Ca 0.26 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.44 2ggq s VAL 134 Cb -0.14 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2ggq s VAL 134 CO 0.14 0.11 0.54 -0.76 0.00 0.00 0.00 175.10 175.13 2ggq s LEU 135 N 1.93 4.07 0.00 3.92 1.43 -1.26 0.05 118.68 128.81 2ggq s LEU 135 Ca 0.11 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2ggq s LEU 135 Cb -0.16 -3.51 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2ggq s LEU 135 CO 0.11 -0.18 0.35 -0.90 0.23 0.00 0.00 176.35 175.95 2ggq n ASP 136 N -0.90 0.33 0.29 2.29 5.68 0.29 -4.62 116.55 119.91 2ggq n ASP 136 Ca -0.02 -1.31 0.17 0.00 -0.50 0.00 0.00 54.79 53.14 2ggq n ASP 136 Cb 0.54 -0.24 0.88 0.00 -1.14 0.00 0.00 41.12 41.16 2ggq n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2ggq h ASN 137 N -0.29 0.00 -0.30 -1.12 7.08 -2.00 -1.75 115.58 117.21 2ggq h ASN 137 Ca -0.11 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.11 2ggq h ASN 137 Cb 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.63 2ggq h ASN 137 CO 0.11 0.04 0.00 1.67 -2.08 0.00 0.00 177.43 177.17 2ggq n GLN 138 N -3.30 2.20 -1.49 4.14 7.27 -1.26 -4.93 117.38 120.01 2ggq n GLN 138 Ca -0.02 -1.81 -0.12 0.00 0.07 0.00 0.00 57.00 55.13 2ggq n GLN 138 Cb 0.20 -1.46 -0.04 0.00 2.41 0.00 0.00 30.24 31.34 2ggq n GLN 138 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ggq n ASN 139 N 1.03 -4.37 -4.97 1.69 3.02 -0.66 -5.04 115.26 105.96 2ggq n ASN 139 Ca 0.18 0.25 -0.21 0.00 -0.03 0.00 0.00 54.58 54.77 2ggq n ASN 139 Cb 0.50 -3.04 0.02 0.00 -0.61 0.00 0.00 39.78 36.65 2ggq n ASN 139 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2ggq s ASN 140 N -2.81 5.63 0.01 6.41 0.01 -1.26 -4.18 114.94 118.75 2ggq s ASN 140 Ca 0.00 0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 2ggq s ASN 140 Cb 0.00 -1.13 -0.06 0.00 0.41 0.00 0.00 41.25 40.47 2ggq s ASN 140 CO 0.00 -0.83 1.40 -0.22 -1.51 0.00 0.00 177.10 175.94 2ggq s LEU 141 N -4.55 4.32 -0.04 0.60 2.96 -0.10 -0.55 118.68 121.33 2ggq s LEU 141 Ca 0.52 2.13 -0.02 0.00 -0.22 0.00 0.00 54.13 56.55 2ggq s LEU 141 Cb -0.10 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2ggq s LEU 141 CO 0.36 -0.72 -0.04 -1.28 -1.32 0.00 0.00 176.35 173.36 2ggq h SER 142 N 7.77 0.00 -5.15 3.68 0.87 -0.64 -3.44 113.55 116.63 2ggq h SER 142 Ca -0.38 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.10 2ggq h SER 142 Cb 1.18 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.01 2ggq h SER 142 CO 0.90 0.21 -0.23 -1.59 -0.53 0.00 0.00 176.83 175.59 2ggq s LYS 143 N -1.31 1.06 -0.26 2.24 -2.85 -0.87 -4.80 119.74 112.95 2ggq s LYS 143 Ca -0.03 -0.94 -0.09 0.00 -1.00 0.00 0.00 55.97 53.91 2ggq s LYS 143 Cb 0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2ggq s LYS 143 CO 0.04 -0.39 0.12 0.42 0.10 0.00 0.00 175.35 175.65 2ggq s ILE 144 N -3.88 4.73 -0.36 3.79 1.01 -1.26 -0.10 121.20 125.13 2ggq s ILE 144 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 2ggq s ILE 144 Cb 0.03 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2ggq s ILE 144 CO -0.07 0.30 0.26 -0.63 0.00 0.00 0.00 174.94 174.80 2ggq s ILE 145 N 1.67 5.28 -0.44 2.92 1.01 0.13 -4.88 121.20 126.89 2ggq s ILE 145 Ca 0.07 -0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.10 2ggq s ILE 145 Cb -0.15 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.56 2ggq s ILE 145 CO 0.07 -0.10 1.07 -1.61 0.00 0.00 0.00 174.94 174.37 2ggq s GLU 146 N 1.72 3.76 -1.10 2.79 0.41 -1.26 -0.28 118.70 124.74 2ggq s GLU 146 Ca 0.06 0.58 -0.20 0.00 -0.41 0.00 0.00 54.97 55.00 2ggq s GLU 146 Cb -0.18 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.30 2ggq s GLU 146 CO 0.10 -1.24 0.76 1.63 -0.49 0.00 0.00 175.26 176.02 2ggq n LYS 147 N 7.47 -1.08 0.25 1.61 5.02 -0.95 -4.88 118.16 125.60 2ggq n LYS 147 Ca 0.11 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 56.97 2ggq n LYS 147 Cb 0.48 -3.77 0.66 0.00 -0.02 0.00 0.00 35.03 32.38 2ggq n LYS 147 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ggq h PRO 148 N -1.74 0.00 -5.89 1.97 0.13 -1.74 -3.46 132.00 121.27 2ggq h PRO 148 Ca -0.63 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.11 2ggq h PRO 148 Cb 1.35 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.59 2ggq h PRO 148 CO 0.47 0.10 -0.77 -0.85 -0.23 0.00 0.00 178.00 176.72 2ggq n GLU 149 N -4.09 -6.18 0.00 0.86 0.28 -1.25 -4.99 120.64 105.27 2ggq n GLU 149 Ca -0.02 0.75 0.00 0.00 -0.16 0.00 0.00 57.16 57.72 2ggq n GLU 149 Cb 0.19 -5.61 0.00 0.00 1.43 0.00 0.00 31.44 27.45 2ggq n GLU 149 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2ggq n ILE 150 N -4.37 0.00 -3.44 3.84 0.00 -1.26 -5.14 119.36 108.99 2ggq n ILE 150 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 62.75 62.10 2ggq n ILE 150 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 39.64 40.23 2ggq n ILE 150 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2ggq s PRO 151 N -0.62 3.07 0.42 9.51 0.04 -1.26 -4.84 135.00 141.33 2ggq s PRO 151 Ca 0.00 -2.19 0.20 0.00 0.04 0.00 0.00 61.00 59.05 2ggq s PRO 151 Cb 0.00 -4.18 0.94 0.00 0.04 0.00 0.00 34.50 31.31 2ggq s PRO 151 CO 0.00 -1.26 1.87 -1.35 0.04 0.00 0.00 177.00 176.31 2ggq h PRO 152 N 8.00 0.00 -2.44 0.56 0.11 -1.99 -3.46 132.00 132.77 2ggq h PRO 152 Ca -0.06 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 2ggq h PRO 152 Cb 1.04 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.99 2ggq h PRO 152 CO 0.82 0.28 0.18 0.45 -0.21 0.00 0.00 178.00 179.53 2ggq s SER 153 N -6.50 -0.60 0.29 -2.05 0.15 -1.26 -5.03 113.70 98.70 2ggq s SER 153 Ca -0.02 0.40 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 2ggq s SER 153 Cb 0.13 0.56 0.43 0.00 -1.71 0.00 0.00 66.02 65.42 2ggq s SER 153 CO 0.66 -0.75 1.95 0.78 1.20 0.00 0.00 173.24 177.09 2ggq h ASN 154 N 2.62 0.95 -3.05 5.45 2.35 -1.89 -3.46 115.58 118.54 2ggq h ASN 154 Ca -0.30 -0.04 -0.56 0.00 -0.55 0.00 0.00 56.30 54.85 2ggq h ASN 154 Cb 1.21 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 2ggq h ASN 154 CO 0.39 0.71 0.76 -0.22 -1.65 0.00 0.00 177.43 177.41 2ggq s LEU 155 N -9.89 4.22 0.26 1.61 0.20 -1.26 -2.32 118.68 111.50 2ggq s LEU 155 Ca -0.11 1.67 0.07 0.00 0.69 0.00 0.00 54.13 56.45 2ggq s LEU 155 Cb 0.18 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.33 2ggq s LEU 155 CO 0.80 -0.63 -0.09 0.27 -0.29 0.00 0.00 176.35 176.40 2ggq s ILE 156 N 2.73 1.72 -0.27 6.68 -5.25 -0.23 -1.14 121.20 125.44 2ggq s ILE 156 Ca 0.53 -2.16 -0.28 0.00 -0.99 0.00 0.00 60.65 57.74 2ggq s ILE 156 Cb -0.21 -2.34 -0.03 0.00 2.95 0.00 0.00 42.46 42.82 2ggq s ILE 156 CO 0.17 -0.38 1.98 0.21 -1.79 0.00 0.00 174.94 175.13 2ggq s ASN 157 N -3.42 5.73 0.00 4.36 2.47 0.25 -0.66 114.94 123.67 2ggq s ASN 157 Ca 0.28 1.61 0.24 0.00 0.42 0.00 0.00 52.86 55.41 2ggq s ASN 157 Cb 0.02 -2.52 1.32 0.00 -1.45 0.00 0.00 41.25 38.63 2ggq s ASN 157 CO 0.11 -1.79 1.81 0.00 -3.72 0.00 0.00 177.10 173.51 2ggq n ALA 158 N 10.78 2.30 -2.30 1.71 0.00 -0.26 -4.75 120.51 128.01 2ggq n ALA 158 Ca 0.26 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2ggq n ALA 158 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ggq n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ggq n GLY 159 N 0.66 -0.03 2.87 0.00 0.00 -1.26 -4.89 105.19 102.53 2ggq n GLY 159 Ca 0.14 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2ggq n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggq s ILE 160 N -2.60 1.08 0.11 -0.61 1.01 -1.26 -1.54 121.20 117.39 2ggq s ILE 160 Ca 0.03 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.99 2ggq s ILE 160 Cb -0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2ggq s ILE 160 CO 0.04 -0.01 -0.18 -0.31 0.00 0.00 0.00 174.94 174.48 2ggq s TYR 161 N 1.62 1.65 -0.28 3.97 1.51 0.69 -1.30 117.35 125.21 2ggq s TYR 161 Ca -0.02 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2ggq s TYR 161 Cb -0.17 -0.88 0.08 0.00 -0.11 0.00 0.00 41.96 40.88 2ggq s TYR 161 CO -0.07 0.20 -0.01 0.21 -1.11 0.00 0.00 175.55 174.77 2ggq s LYS 162 N -2.16 1.54 0.09 -0.62 2.36 0.57 -0.32 119.74 121.20 2ggq s LYS 162 Ca 0.07 -1.34 0.09 0.00 -2.55 0.00 0.00 55.97 52.24 2ggq s LYS 162 Cb -0.08 -2.74 -0.04 0.00 -1.05 0.00 0.00 37.83 33.92 2ggq s LYS 162 CO 0.04 -0.76 -0.20 -0.51 1.55 0.00 0.00 175.35 175.47 2ggq s LEU 163 N 1.22 2.57 0.52 5.43 1.43 -0.47 -0.55 118.68 128.83 2ggq s LEU 163 Ca 0.01 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2ggq s LEU 163 Cb -0.19 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2ggq s LEU 163 CO -0.09 0.21 0.82 0.20 0.23 0.00 0.00 176.35 177.71 2ggq s ASN 164 N -1.85 6.04 0.05 2.29 0.01 -1.26 -1.03 114.94 119.19 2ggq s ASN 164 Ca 0.16 0.85 0.03 0.00 -0.71 0.00 0.00 52.86 53.19 2ggq s ASN 164 Cb -0.10 -2.06 0.17 0.00 0.41 0.00 0.00 41.25 39.67 2ggq s ASN 164 CO 0.07 -0.74 1.08 -1.54 -1.51 0.00 0.00 177.10 174.46 2ggq n SER 165 N -2.36 0.08 -0.18 -1.22 3.41 -1.26 -2.87 113.62 109.22 2ggq n SER 165 Ca 0.02 0.52 0.26 0.00 -0.26 0.00 0.00 58.87 59.41 2ggq n SER 165 Cb 0.56 -0.53 0.42 0.00 -0.26 0.00 0.00 64.21 64.40 2ggq n SER 165 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ggq h ASP 166 N 0.00 0.00 0.17 4.04 3.32 -1.97 -2.66 116.42 119.32 2ggq h ASP 166 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2ggq h ASP 166 Cb 0.05 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2ggq h ASP 166 CO 0.00 0.00 -2.16 0.00 -1.72 0.00 0.00 179.24 175.36 2ggq n ILE 167 N -3.22 1.48 0.19 0.35 0.13 -1.14 -1.02 119.36 116.14 2ggq n ILE 167 Ca 0.22 -0.82 0.04 0.00 -1.10 0.00 0.00 62.75 61.09 2ggq n ILE 167 Cb 1.48 -0.73 0.45 0.00 -0.84 0.00 0.00 39.64 40.00 2ggq n ILE 167 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 2ggq h PHE 168 N 0.00 0.06 -0.82 9.51 0.04 -1.73 0.15 116.94 124.16 2ggq h PHE 168 Ca -0.46 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.32 2ggq h PHE 168 Cb 2.15 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 40.24 2ggq h PHE 168 CO 0.00 0.26 0.53 1.15 -0.60 0.00 0.00 178.31 179.66 2ggq h THR 169 N 0.05 1.17 0.00 -1.55 2.02 -1.25 -2.49 112.91 110.87 2ggq h THR 169 Ca 0.01 -0.37 -0.21 0.00 0.77 0.00 0.00 66.41 66.62 2ggq h THR 169 Cb 0.39 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2ggq h THR 169 CO 0.03 0.19 -1.00 1.88 0.37 0.00 0.00 175.52 176.99 2ggq h TYR 170 N 1.07 0.00 0.00 3.16 -1.99 -1.24 -3.14 116.97 114.83 2ggq h TYR 170 Ca 0.31 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.01 2ggq h TYR 170 Cb -0.07 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 2ggq h TYR 170 CO -0.02 0.97 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.90 2ggq h LEU 171 N 0.00 0.00 -0.15 3.88 3.38 -0.83 -2.44 115.31 119.14 2ggq h LEU 171 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2ggq h LEU 171 Cb 1.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2ggq h LEU 171 CO 0.12 0.13 -0.69 -0.78 0.09 0.00 0.00 178.44 177.32 2ggq h ASP 172 N 0.00 0.00 0.95 -0.43 1.82 -1.40 -3.20 116.42 114.16 2ggq h ASP 172 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ggq h ASP 172 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2ggq h ASP 172 CO 0.02 0.69 -0.10 0.29 -1.61 0.00 0.00 179.24 178.52 2ggq n LYS 173 N -3.34 0.03 -2.58 0.28 5.02 -0.94 -4.88 118.16 111.74 2ggq n LYS 173 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2ggq n LYS 173 Cb 0.78 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 2ggq n LYS 173 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ggq s ILE 174 N -3.01 4.46 -0.22 -0.18 -1.09 -1.09 -5.03 121.20 115.04 2ggq s ILE 174 Ca 0.13 1.80 -0.06 0.00 -2.23 0.00 0.00 60.65 60.29 2ggq s ILE 174 Cb 0.18 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2ggq s ILE 174 CO 0.57 0.16 0.03 -0.94 -1.23 0.00 0.00 174.94 173.52 2ggq s SER 175 N 0.90 4.93 -0.13 3.58 1.04 -1.26 -5.05 113.70 117.71 2ggq s SER 175 Ca 0.54 -0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.71 2ggq s SER 175 Cb -0.25 -1.86 0.06 0.00 0.10 0.00 0.00 66.02 64.07 2ggq s SER 175 CO 0.29 0.02 0.26 0.27 0.98 0.00 0.00 173.24 175.07 2ggq s ILE 176 N 1.25 -0.39 -5.00 -1.02 -5.25 -1.26 -4.94 121.20 104.60 2ggq s ILE 176 Ca 0.04 0.27 0.00 0.00 -0.99 0.00 0.00 60.65 59.97 2ggq s ILE 176 Cb -0.15 -0.44 0.00 0.00 2.95 0.00 0.00 42.46 44.83 2ggq s ILE 176 CO 0.02 0.11 0.00 -1.20 -1.79 0.00 0.00 174.94 172.08 2ggq n SER 177 N 5.26 0.00 0.00 4.36 7.64 -1.24 -4.33 113.62 125.31 2ggq n SER 177 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2ggq n SER 177 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2ggq n SER 177 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ggq n GLU 178 N -0.12 0.00 0.00 1.43 -0.58 -1.26 0.89 120.64 121.00 2ggq n GLU 178 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2ggq n GLU 178 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2ggq n GLU 178 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2ggq n ARG 179 N -0.98 -0.20 -1.94 3.49 0.63 -1.26 -4.99 116.66 111.42 2ggq n ARG 179 Ca 0.00 -0.43 -0.02 0.00 -0.92 0.00 0.00 57.85 56.48 2ggq n ARG 179 Cb 0.00 -0.93 -0.00 0.00 0.45 0.00 0.00 32.46 31.98 2ggq n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ggq n GLY 180 N 0.10 0.32 2.93 5.14 0.00 0.26 -5.03 105.19 108.91 2ggq n GLY 180 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2ggq n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ggq s GLU 181 N -3.89 0.17 -0.46 1.61 2.12 -1.25 -4.60 118.70 112.40 2ggq s GLU 181 Ca 0.00 -0.32 -0.18 0.00 0.36 0.00 0.00 54.97 54.83 2ggq s GLU 181 Cb 0.00 0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.49 2ggq s GLU 181 CO 0.00 -0.03 0.53 -1.17 -0.54 0.00 0.00 175.26 174.05 2ggq s LEU 182 N -0.78 4.93 -0.24 2.70 2.96 0.13 -3.70 118.68 124.68 2ggq s LEU 182 Ca -0.09 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 52.95 2ggq s LEU 182 Cb -0.05 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 2ggq s LEU 182 CO -0.00 -0.73 0.14 -1.61 -1.32 0.00 0.00 176.35 172.82 2ggq s GLU 183 N 2.37 4.00 0.24 1.98 2.02 -1.26 0.31 118.70 128.36 2ggq s GLU 183 Ca 0.14 -0.31 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2ggq s GLU 183 Cb -0.18 -3.48 0.27 0.00 0.10 0.00 0.00 34.13 30.84 2ggq s GLU 183 CO 0.13 0.04 1.90 1.25 0.02 0.00 0.00 175.26 178.61 2ggq h LEU 184 N 7.55 1.03 -2.05 1.80 5.85 -1.90 -2.85 115.31 124.74 2ggq h LEU 184 Ca -0.38 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2ggq h LEU 184 Cb 1.17 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2ggq h LEU 184 CO 0.64 0.72 -0.09 0.71 -0.34 0.00 0.00 178.44 180.09 2ggq h THR 185 N 1.21 0.46 -0.42 1.05 1.35 -1.96 -0.47 112.91 114.13 2ggq h THR 185 Ca 0.36 -0.42 -0.06 0.00 -0.55 0.00 0.00 66.41 65.74 2ggq h THR 185 Cb -0.05 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2ggq h THR 185 CO -0.10 0.08 0.04 0.44 -0.25 0.00 0.00 175.52 175.73 2ggq h ASP 186 N 0.00 0.68 -0.45 5.36 3.32 -1.88 -0.62 116.42 122.83 2ggq h ASP 186 Ca -0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 2ggq h ASP 186 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2ggq h ASP 186 CO 0.01 0.79 -0.23 0.00 -1.72 0.00 0.00 179.24 178.09 2ggq h ALA 187 N 0.92 0.63 -0.22 3.45 0.00 -1.36 -2.48 119.26 120.19 2ggq h ALA 187 Ca 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2ggq h ALA 187 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ggq h ALA 187 CO 0.01 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 2ggq h ILE 188 N 0.78 1.14 -0.45 0.00 2.04 -1.08 -1.84 117.51 118.11 2ggq h ILE 188 Ca 0.10 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2ggq h ILE 188 Cb 0.81 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2ggq h ILE 188 CO 0.07 0.19 -0.13 0.78 0.00 0.00 0.00 178.15 179.06 2ggq h ASN 189 N 0.32 0.89 -0.20 1.72 -0.26 -0.68 -1.53 115.58 115.84 2ggq h ASN 189 Ca 0.07 -0.37 -0.01 0.00 -0.56 0.00 0.00 56.30 55.43 2ggq h ASN 189 Cb 0.23 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2ggq h ASN 189 CO 0.01 1.06 0.09 -0.07 -1.06 0.00 0.00 177.43 177.45 2ggq h LEU 190 N 0.71 0.27 -0.99 1.61 3.38 -1.30 -3.29 115.31 115.70 2ggq h LEU 190 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ggq h LEU 190 Cb 0.68 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2ggq h LEU 190 CO 0.05 0.34 0.43 -0.03 0.09 0.00 0.00 178.44 179.32 2ggq h MET 191 N 0.18 1.14 0.00 1.13 4.05 -1.14 -0.79 114.93 119.50 2ggq h MET 191 Ca 0.07 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2ggq h MET 191 Cb 0.15 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 2ggq h MET 191 CO -0.01 0.84 0.00 0.00 0.23 0.00 0.00 176.91 177.98 2ggq n ALA 192 N -2.42 1.61 0.07 0.39 0.00 -0.59 0.40 120.51 119.96 2ggq n ALA 192 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2ggq n ALA 192 Cb 0.11 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2ggq n ALA 192 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ggq h LYS 193 N 0.00 0.43 0.00 0.00 1.79 -1.23 -3.38 116.57 114.18 2ggq h LYS 193 Ca 0.00 -0.47 -0.35 0.00 -2.18 0.00 0.00 60.65 57.64 2ggq h LYS 193 Cb 0.23 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.96 2ggq h LYS 193 CO 0.00 1.13 -2.23 -0.25 -1.08 0.00 0.00 179.45 177.02 2ggq n ASP 194 N -3.74 0.26 -4.33 0.86 8.00 -0.65 -4.99 116.55 111.95 2ggq n ASP 194 Ca -0.07 0.10 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 2ggq n ASP 194 Cb 0.85 0.71 -0.12 0.00 -0.02 0.00 0.00 41.12 42.54 2ggq n ASP 194 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2ggq s HIS 195 N -2.52 1.90 -0.00 1.24 3.76 0.16 -5.11 115.29 114.72 2ggq s HIS 195 Ca -0.09 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.08 2ggq s HIS 195 Cb 0.07 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 2ggq s HIS 195 CO 0.82 0.30 1.17 0.50 -0.85 0.00 0.00 174.74 176.68 2ggq s ARG 196 N -2.40 4.41 -0.34 1.40 3.52 -1.26 -4.18 118.95 120.11 2ggq s ARG 196 Ca 0.13 1.67 -0.00 0.00 -0.13 0.00 0.00 55.73 57.40 2ggq s ARG 196 Cb -0.08 -3.46 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 2ggq s ARG 196 CO 0.06 -0.31 0.06 0.08 -0.81 0.00 0.00 175.30 174.38 2ggq s VAL 197 N 1.58 2.80 0.60 7.11 1.01 -1.26 -3.75 120.40 128.50 2ggq s VAL 197 Ca 0.56 -1.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 2ggq s VAL 197 Cb -0.26 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2ggq s VAL 197 CO 0.26 -0.40 1.26 -0.54 0.00 0.00 0.00 175.10 175.68 2ggq s LYS 198 N 1.11 2.87 -0.13 2.72 1.02 -0.38 -0.92 119.74 126.02 2ggq s LYS 198 Ca 0.02 1.97 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2ggq s LYS 198 Cb -0.21 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 2ggq s LYS 198 CO -0.04 -1.33 -0.22 0.08 -0.92 0.00 0.00 175.35 172.93 2ggq s VAL 199 N -1.47 2.13 -0.18 3.17 1.01 -1.26 -1.09 120.40 122.71 2ggq s VAL 199 Ca 0.78 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2ggq s VAL 199 Cb -0.34 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2ggq s VAL 199 CO 0.37 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 175.31 2ggq s ILE 200 N 0.70 3.26 -0.25 2.22 -1.09 -0.23 -4.97 121.20 120.85 2ggq s ILE 200 Ca -0.10 -0.55 -0.28 0.00 -2.23 0.00 0.00 60.65 57.49 2ggq s ILE 200 Cb -0.16 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2ggq s ILE 200 CO 0.01 0.47 1.01 -0.70 -1.23 0.00 0.00 174.94 174.50 2ggq s GLU 201 N 0.97 4.21 0.04 2.79 2.12 -1.26 -1.59 118.70 125.98 2ggq s GLU 201 Ca -0.01 1.23 -0.30 0.00 0.36 0.00 0.00 54.97 56.25 2ggq s GLU 201 Cb -0.15 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 2ggq s GLU 201 CO -0.00 -0.66 1.13 -0.47 -0.54 0.00 0.00 175.26 174.72 2ggq s TYR 202 N 3.21 3.49 -0.13 5.30 5.04 -0.16 -4.95 117.35 129.16 2ggq s TYR 202 Ca 0.43 1.42 0.16 0.00 -2.44 0.00 0.00 57.07 56.63 2ggq s TYR 202 Cb -0.15 -3.33 -0.23 0.00 0.35 0.00 0.00 41.96 38.61 2ggq s TYR 202 CO 0.08 -0.89 0.15 0.39 -1.34 0.00 0.00 175.55 173.93 2ggq n GLU 203 N 3.98 1.08 0.00 4.97 1.02 -1.26 -4.63 120.64 125.80 2ggq n GLU 203 Ca 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2ggq n GLU 203 Cb 0.48 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2ggq n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ggq n GLY 204 N 1.84 -1.54 3.73 0.62 0.00 -1.26 -5.00 105.19 103.58 2ggq n GLY 204 Ca -0.21 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2ggq n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ggq s TYR 205 N 0.00 3.72 -0.00 1.61 5.04 -1.26 -4.95 117.35 121.51 2ggq s TYR 205 Ca 0.00 1.71 -0.03 0.00 -2.44 0.00 0.00 57.07 56.31 2ggq s TYR 205 Cb 0.00 -3.15 -0.00 0.00 0.35 0.00 0.00 41.96 39.15 2ggq s TYR 205 CO 0.00 -0.16 0.06 -0.46 -1.34 0.00 0.00 175.55 173.65 2ggq s TRP 206 N -0.17 0.07 -0.28 4.97 -0.00 -1.26 -1.43 118.94 120.83 2ggq s TRP 206 Ca 0.48 -0.14 -0.20 0.00 -0.00 0.00 0.00 56.10 56.24 2ggq s TRP 206 Cb -0.26 -0.07 0.11 0.00 -0.00 0.00 0.00 33.47 33.25 2ggq s TRP 206 CO 0.32 -0.17 0.89 1.41 -0.00 0.00 0.00 176.95 179.40 2ggq s MET 207 N -0.90 0.55 -0.01 5.86 -2.45 -0.16 -5.00 119.30 117.19 2ggq s MET 207 Ca -0.10 0.82 -0.20 0.00 -1.25 0.00 0.00 55.69 54.97 2ggq s MET 207 Cb -0.06 0.18 -0.05 0.00 1.25 0.00 0.00 34.83 36.15 2ggq s MET 207 CO 0.00 -0.09 0.56 0.16 1.05 0.00 0.00 175.02 176.70 2ggq s ASP 208 N 0.98 6.94 -1.25 1.11 -4.77 -1.26 -1.32 116.67 117.10 2ggq s ASP 208 Ca -0.05 1.11 -0.16 0.00 -3.30 0.00 0.00 52.55 50.16 2ggq s ASP 208 Cb -0.05 -2.34 0.13 0.00 -1.09 0.00 0.00 42.92 39.57 2ggq s ASP 208 CO -0.12 0.13 1.58 -0.38 0.70 0.00 0.00 175.17 177.08 2ggq n ILE 209 N 2.63 4.12 -0.10 2.11 5.41 -0.15 -4.69 119.36 128.69 2ggq n ILE 209 Ca -0.08 -4.45 -0.24 0.00 1.00 0.00 0.00 62.75 58.98 2ggq n ILE 209 Cb 0.51 -2.41 -0.11 0.00 -0.71 0.00 0.00 39.64 36.91 2ggq n ILE 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ggq n GLY 210 N 4.65 -0.67 3.44 7.39 0.00 -1.26 -4.96 105.19 113.78 2ggq n GLY 210 Ca 0.42 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 2ggq n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggq s LYS 211 N -2.44 1.57 0.50 1.61 1.02 -1.26 -3.55 119.74 117.19 2ggq s LYS 211 Ca -0.31 -1.58 0.15 0.00 0.02 0.00 0.00 55.97 54.24 2ggq s LYS 211 Cb 0.09 -1.83 1.22 0.00 -0.52 0.00 0.00 37.83 36.78 2ggq s LYS 211 CO 0.58 0.38 2.13 -1.35 -0.92 0.00 0.00 175.35 176.17 2ggq h PRO 212 N 2.96 0.08 0.00 -1.68 0.11 -1.87 0.16 132.00 131.76 2ggq h PRO 212 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ggq h PRO 212 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ggq h PRO 212 CO 0.51 0.05 0.00 -2.67 -0.21 0.00 0.00 178.00 175.68 2ggq n TRP 213 N -4.52 0.79 0.23 0.65 2.14 -1.26 -1.72 117.44 113.75 2ggq n TRP 213 Ca -0.01 0.29 0.10 0.00 2.07 0.00 0.00 57.50 59.94 2ggq n TRP 213 Cb 0.12 -0.96 0.52 0.00 -0.81 0.00 0.00 31.31 30.18 2ggq n TRP 213 CO 0.00 0.00 0.00 -0.91 2.07 0.00 0.00 177.69 178.85 2ggq h ASN 214 N 0.00 0.00 -0.89 -0.67 2.35 -1.05 -1.85 115.58 113.47 2ggq h ASN 214 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2ggq h ASN 214 Cb 0.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 2ggq h ASN 214 CO 0.00 0.22 0.57 0.40 -1.65 0.00 0.00 177.43 176.97 2ggq h ILE 215 N 0.00 1.11 0.11 2.81 2.04 -1.43 -1.05 117.51 121.10 2ggq h ILE 215 Ca -0.00 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2ggq h ILE 215 Cb 0.64 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2ggq h ILE 215 CO 0.03 0.20 -0.05 0.40 0.00 0.00 0.00 178.15 178.72 2ggq h ILE 216 N 1.08 1.05 -0.99 -0.67 2.04 -1.48 -2.64 117.51 115.92 2ggq h ILE 216 Ca 0.37 -0.67 0.11 0.00 1.00 0.00 0.00 64.86 65.67 2ggq h ILE 216 Cb 0.07 1.48 -0.13 0.00 -0.74 0.00 0.00 36.82 37.49 2ggq h ILE 216 CO -0.14 0.16 -0.53 0.47 0.00 0.00 0.00 178.15 178.12 2ggq n ASP 217 N -5.01 -0.93 0.06 1.72 8.00 -0.96 -0.66 116.55 118.78 2ggq n ASP 217 Ca -0.09 1.74 -0.07 0.00 0.71 0.00 0.00 54.79 57.09 2ggq n ASP 217 Cb 0.20 -0.27 0.07 0.00 -0.02 0.00 0.00 41.12 41.10 2ggq n ASP 217 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2ggq h VAL 218 N 0.00 1.39 -0.17 2.53 -1.51 -1.26 -1.88 116.25 115.35 2ggq h VAL 218 Ca 0.21 -2.06 -0.14 0.00 -1.23 0.00 0.00 66.70 63.48 2ggq h VAL 218 Cb 0.46 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 2ggq h VAL 218 CO -0.94 0.61 -0.48 0.78 -1.23 0.00 0.00 177.57 176.32 2ggq h ASN 219 N 0.23 0.48 -0.43 4.19 2.35 -1.06 0.91 115.58 122.24 2ggq h ASN 219 Ca -0.02 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 2ggq h ASN 219 Cb 1.20 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 2ggq h ASN 219 CO 0.11 0.88 0.13 0.11 -1.65 0.00 0.00 177.43 177.00 2ggq h LYS 220 N 0.35 0.68 0.03 0.81 1.57 -0.67 -1.57 116.57 117.76 2ggq h LYS 220 Ca 0.02 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2ggq h LYS 220 Cb 0.97 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2ggq h LYS 220 CO 0.08 0.67 -0.01 2.35 -0.57 0.00 0.00 179.45 181.97 2ggq h TRP 221 N 0.56 -0.03 -0.64 -1.35 7.01 -0.89 -2.16 115.95 118.45 2ggq h TRP 221 Ca 0.14 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.23 2ggq h TRP 221 Cb 0.28 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.28 2ggq h TRP 221 CO 0.01 0.04 0.28 0.00 -2.79 0.00 0.00 178.44 175.98 2ggq h ALA 222 N 0.88 0.84 -0.80 2.65 0.00 -0.80 -0.83 119.26 121.20 2ggq h ALA 222 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ggq h ALA 222 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2ggq h ALA 222 CO 0.01 -0.13 0.50 1.25 0.00 0.00 0.00 179.25 180.88 2ggq h LEU 223 N 0.49 0.94 -0.50 0.00 5.85 -1.14 0.23 115.31 121.17 2ggq h LEU 223 Ca 0.32 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 2ggq h LEU 223 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2ggq h LEU 223 CO -0.28 0.71 -0.74 0.44 -0.34 0.00 0.00 178.44 178.23 2ggq h ASP 224 N 1.09 0.12 0.00 1.25 3.32 -0.86 -3.40 116.42 117.94 2ggq h ASP 224 Ca 0.29 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2ggq h ASP 224 Cb -0.08 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2ggq h ASP 224 CO -0.06 0.81 -1.47 0.59 -1.72 0.00 0.00 179.24 177.40 2ggq n ASN 225 N -3.71 3.27 -0.00 6.45 4.13 -0.36 -4.78 115.26 120.25 2ggq n ASN 225 Ca -0.02 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.33 2ggq n ASN 225 Cb 0.72 0.72 -0.12 0.00 -1.54 0.00 0.00 39.78 39.56 2ggq n ASN 225 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ggq n LEU 226 N -2.22 0.54 -4.18 3.41 4.77 0.78 -5.00 117.00 115.10 2ggq n LEU 226 Ca -0.11 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.43 2ggq n LEU 226 Cb 0.69 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.67 2ggq n LEU 226 CO 0.15 0.13 -0.41 0.68 -1.33 0.00 0.00 177.39 176.61 2ggq s VAL 227 N -2.96 0.90 0.12 4.08 -7.23 -1.24 -5.07 120.40 108.99 2ggq s VAL 227 Ca 0.02 -1.69 0.10 0.00 -1.81 0.00 0.00 61.98 58.60 2ggq s VAL 227 Cb 0.13 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 2ggq s VAL 227 CO 0.77 -0.61 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.33 2ggq s PHE 228 N -2.64 2.22 -0.23 2.82 0.08 -1.26 -4.88 117.98 114.09 2ggq s PHE 228 Ca 0.07 -0.39 -0.42 0.00 0.12 0.00 0.00 56.93 56.31 2ggq s PHE 228 Cb -0.02 -1.21 -0.18 0.00 -0.57 0.00 0.00 43.02 41.04 2ggq s PHE 228 CO -0.01 0.31 1.48 0.45 -0.10 0.00 0.00 175.22 177.35 2ggq n SER 229 N 0.98 1.33 -3.61 1.36 2.88 -1.26 -4.74 113.62 110.56 2ggq n SER 229 Ca -0.18 1.14 -0.15 0.00 -1.33 0.00 0.00 58.87 58.35 2ggq n SER 229 Cb 0.53 -1.01 -0.06 0.00 -0.75 0.00 0.00 64.21 62.91 2ggq n SER 229 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ggq s GLN 230 N 2.06 0.94 -0.29 -1.46 -2.07 -0.67 -4.96 119.66 113.20 2ggq s GLN 230 Ca 0.97 -0.05 0.00 0.00 -1.82 0.00 0.00 55.36 54.46 2ggq s GLN 230 Cb -1.24 0.43 0.09 0.00 -1.09 0.00 0.00 33.01 31.20 2ggq s GLN 230 CO 0.66 -0.30 0.06 1.21 -1.32 0.00 0.00 175.29 175.59 2ggq s ASN 231 N -1.52 4.07 0.00 12.60 2.47 -1.26 -1.01 114.94 130.30 2ggq s ASN 231 Ca -0.10 -1.61 0.20 0.00 0.42 0.00 0.00 52.86 51.77 2ggq s ASN 231 Cb -0.02 -1.06 0.44 0.00 -1.45 0.00 0.00 41.25 39.16 2ggq s ASN 231 CO 0.04 -0.37 1.37 0.18 -3.72 0.00 0.00 177.10 174.60 2ggq n LEU 232 N 4.70 3.38 0.00 3.21 4.77 -0.18 -5.00 117.00 127.88 2ggq n LEU 232 Ca -0.03 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2ggq n LEU 232 Cb 0.43 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2ggq n LEU 232 CO 0.15 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2ggq n GLY 233 N 1.29 3.54 3.00 -0.72 0.00 -1.24 -3.99 105.19 107.07 2ggq n GLY 233 Ca 0.18 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 2ggq n GLY 233 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ggq s ASN 234 N -0.32 3.87 -0.21 1.61 2.47 0.02 -4.96 114.94 117.42 2ggq s ASN 234 Ca 0.00 -1.14 -0.04 0.00 0.42 0.00 0.00 52.86 52.11 2ggq s ASN 234 Cb 0.00 -1.32 -0.01 0.00 -1.45 0.00 0.00 41.25 38.47 2ggq s ASN 234 CO 0.00 -0.18 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.46 2ggq s VAL 235 N 1.30 3.48 0.91 -5.21 1.01 -1.26 -1.10 120.40 119.53 2ggq s VAL 235 Ca -0.05 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2ggq s VAL 235 Cb -0.18 -2.57 0.14 0.00 0.00 0.00 0.00 36.38 33.77 2ggq s VAL 235 CO -0.07 0.43 1.19 -1.61 0.00 0.00 0.00 175.10 175.05 2ggq s GLU 236 N 1.26 1.12 0.82 2.72 2.02 -0.08 -4.99 118.70 121.57 2ggq s GLU 236 Ca 0.03 0.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 2ggq s GLU 236 Cb -0.14 -1.86 0.09 0.00 0.10 0.00 0.00 34.13 32.31 2ggq s GLU 236 CO -0.01 -2.16 1.14 -0.51 0.02 0.00 0.00 175.26 173.74 2ggq s ASP 237 N -4.40 3.80 -1.47 -0.19 1.01 -1.26 -3.74 116.67 110.41 2ggq s ASP 237 Ca 0.66 2.10 -0.10 0.00 0.71 0.00 0.00 52.55 55.92 2ggq s ASP 237 Cb -0.11 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.33 2ggq s ASP 237 CO 0.52 -2.51 0.88 0.59 0.21 0.00 0.00 175.17 174.86 2ggq n ASN 238 N -3.60 -3.61 -4.52 0.27 4.13 -1.26 -3.92 115.26 102.74 2ggq n ASN 238 Ca 0.11 -0.81 -0.34 0.00 1.68 0.00 0.00 54.58 55.23 2ggq n ASN 238 Cb 0.52 -3.87 -0.12 0.00 -1.54 0.00 0.00 39.78 34.78 2ggq n ASN 238 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ggq s VAL 239 N -3.43 4.07 -0.21 2.41 1.01 -1.25 0.06 120.40 123.06 2ggq s VAL 239 Ca 0.46 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 2ggq s VAL 239 Cb -0.23 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2ggq s VAL 239 CO 0.83 0.48 0.09 -0.75 0.00 0.00 0.00 175.10 175.75 2ggq s LYS 240 N 0.39 3.91 -0.16 2.72 2.47 -0.63 -5.02 119.74 123.42 2ggq s LYS 240 Ca -0.03 -0.36 0.01 0.00 -1.56 0.00 0.00 55.97 54.03 2ggq s LYS 240 Cb -0.14 -3.32 0.02 0.00 -1.46 0.00 0.00 37.83 32.93 2ggq s LYS 240 CO 0.02 0.10 -0.18 0.42 0.16 0.00 0.00 175.35 175.88 2ggq s ILE 241 N 0.86 1.85 0.04 5.43 -1.09 -1.26 -0.38 121.20 126.64 2ggq s ILE 241 Ca 0.05 -0.81 0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2ggq s ILE 241 Cb -0.13 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2ggq s ILE 241 CO 0.03 0.51 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.46 2ggq s LYS 242 N 1.29 1.91 2.18 2.79 1.02 -0.31 -5.01 119.74 123.62 2ggq s LYS 242 Ca 0.03 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2ggq s LYS 242 Cb -0.13 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2ggq s LYS 242 CO -0.10 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2ggq n GLY 243 N 1.76 -1.03 3.66 -3.33 0.00 -1.26 -0.25 105.19 104.74 2ggq n GLY 243 Ca -0.17 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2ggq n GLY 243 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggq s LYS 244 N 0.00 4.26 -0.04 1.61 2.20 -1.26 -4.73 119.74 121.77 2ggq s LYS 244 Ca 0.00 1.00 0.01 0.00 -0.36 0.00 0.00 55.97 56.62 2ggq s LYS 244 Cb 0.00 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2ggq s LYS 244 CO 0.00 -0.39 -0.03 0.08 -0.36 0.00 0.00 175.35 174.65 2ggq s VAL 245 N 2.39 0.44 -0.33 4.02 1.01 -1.26 -1.70 120.40 124.97 2ggq s VAL 245 Ca 0.37 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 2ggq s VAL 245 Cb -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2ggq s VAL 245 CO 0.11 0.21 0.18 -0.63 0.00 0.00 0.00 175.10 174.97 2ggq s ILE 246 N 1.08 4.68 -0.30 2.22 1.09 -0.50 -1.67 121.20 127.80 2ggq s ILE 246 Ca -0.09 -0.50 -0.06 0.00 -1.10 0.00 0.00 60.65 58.90 2ggq s ILE 246 Cb -0.14 -3.44 0.02 0.00 -1.06 0.00 0.00 42.46 37.83 2ggq s ILE 246 CO -0.01 -0.02 0.07 -0.63 -0.10 0.00 0.00 174.94 174.25 2ggq s ILE 247 N 1.61 3.81 0.76 2.92 1.01 -0.18 -0.09 121.20 131.05 2ggq s ILE 247 Ca 0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 2ggq s ILE 247 Cb -0.18 -3.00 0.09 0.00 0.01 0.00 0.00 42.46 39.39 2ggq s ILE 247 CO 0.07 0.05 1.09 -1.61 0.00 0.00 0.00 174.94 174.53 2ggq s GLU 248 N 1.46 1.84 0.50 2.79 0.41 -0.10 -1.01 118.70 124.60 2ggq s GLU 248 Ca 0.02 -0.32 -0.23 0.00 -0.41 0.00 0.00 54.97 54.03 2ggq s GLU 248 Cb -0.18 -2.10 -0.06 0.00 -1.78 0.00 0.00 34.13 30.01 2ggq s GLU 248 CO 0.02 -1.51 1.30 -1.83 -0.49 0.00 0.00 175.26 172.74 2ggq s GLU 249 N -5.39 3.41 0.00 1.61 -1.05 -1.26 -2.43 118.70 113.59 2ggq s GLU 249 Ca 0.63 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 57.55 2ggq s GLU 249 Cb -0.09 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2ggq s GLU 249 CO 0.47 -0.93 0.00 -0.25 0.95 0.00 0.00 175.26 175.50 2ggq n ASP 250 N -0.74 -2.44 -4.77 0.83 8.00 -1.26 -1.72 116.55 114.46 2ggq n ASP 250 Ca 0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 2ggq n ASP 250 Cb 0.46 -1.91 -0.04 0.00 -0.02 0.00 0.00 41.12 39.61 2ggq n ASP 250 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggq s ALA 251 N -1.79 3.27 -0.11 2.24 0.00 -1.02 -3.67 121.76 120.68 2ggq s ALA 251 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2ggq s ALA 251 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2ggq s ALA 251 CO 0.00 -0.12 -0.17 -2.00 0.00 0.00 0.00 175.76 173.47 2ggq s GLU 252 N -1.83 2.36 -0.27 0.00 2.12 -0.02 -0.80 118.70 120.26 2ggq s GLU 252 Ca 0.49 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 55.23 2ggq s GLU 252 Cb -0.27 -1.97 0.07 0.00 0.26 0.00 0.00 34.13 32.22 2ggq s GLU 252 CO 0.34 -0.04 -0.05 0.42 -0.54 0.00 0.00 175.26 175.39 2ggq s ILE 253 N 0.91 1.91 0.54 -3.70 1.01 -0.26 -0.57 121.20 121.04 2ggq s ILE 253 Ca -0.08 -1.61 -0.13 0.00 0.00 0.00 0.00 60.65 58.83 2ggq s ILE 253 Cb -0.15 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 2ggq s ILE 253 CO -0.01 -0.18 0.96 -0.54 0.00 0.00 0.00 174.94 175.17 2ggq s LYS 254 N 1.19 3.77 0.45 2.79 1.02 0.12 -0.90 119.74 128.18 2ggq s LYS 254 Ca -0.04 0.76 -0.22 0.00 0.02 0.00 0.00 55.97 56.49 2ggq s LYS 254 Cb -0.19 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 2ggq s LYS 254 CO -0.07 -0.34 0.80 0.43 -0.92 0.00 0.00 175.35 175.25 2ggq n SER 255 N -2.01 0.26 0.00 2.83 7.64 -1.25 -2.83 113.62 118.25 2ggq n SER 255 Ca 0.05 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2ggq n SER 255 Cb 0.54 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2ggq n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggq n GLY 256 N 1.46 2.21 3.76 0.23 0.00 0.11 -2.50 105.19 110.46 2ggq n GLY 256 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2ggq n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggq s THR 257 N -2.33 2.33 -0.09 2.61 2.01 -1.13 -4.12 115.64 114.92 2ggq s THR 257 Ca 0.00 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.33 2ggq s THR 257 Cb 0.00 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.33 2ggq s THR 257 CO 0.00 0.06 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.37 2ggq s TYR 258 N -0.58 1.81 -0.11 4.92 5.04 0.09 -1.61 117.35 126.92 2ggq s TYR 258 Ca 0.56 -0.77 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 2ggq s TYR 258 Cb -0.44 -1.31 0.02 0.00 0.35 0.00 0.00 41.96 40.58 2ggq s TYR 258 CO 0.53 -0.39 -0.14 0.42 -1.34 0.00 0.00 175.55 174.63 2ggq s ILE 259 N 0.81 1.41 -0.34 3.14 1.01 0.48 -1.09 121.20 126.62 2ggq s ILE 259 Ca -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 2ggq s ILE 259 Cb -0.16 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.07 2ggq s ILE 259 CO 0.02 0.42 0.08 -1.61 0.00 0.00 0.00 174.94 173.86 2ggq s GLU 260 N 1.07 2.42 0.94 2.79 2.02 -0.12 -1.16 118.70 126.66 2ggq s GLU 260 Ca -0.05 -1.35 -0.12 0.00 0.02 0.00 0.00 54.97 53.46 2ggq s GLU 260 Cb -0.15 -3.38 0.16 0.00 0.10 0.00 0.00 34.13 30.86 2ggq s GLU 260 CO -0.03 -0.74 1.11 0.20 0.02 0.00 0.00 175.26 175.83 2ggq s GLY 261 N 1.45 1.58 0.21 -1.39 0.00 0.65 -1.73 107.32 108.09 2ggq s GLY 261 Ca -0.01 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.01 2ggq s GLY 261 CO -0.00 0.17 1.05 2.56 0.00 0.00 0.00 173.10 176.87 2ggq s PRO 262 N -5.11 4.68 -0.06 2.90 0.04 -1.25 -4.55 135.00 131.65 2ggq s PRO 262 Ca 0.64 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 2ggq s PRO 262 Cb -0.17 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.14 2ggq s PRO 262 CO 0.55 0.23 0.14 0.08 0.04 0.00 0.00 177.00 178.04 2ggq s VAL 263 N -0.69 -0.02 -0.20 -0.36 1.01 -0.69 0.41 120.40 119.86 2ggq s VAL 263 Ca 0.46 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2ggq s VAL 263 Cb -0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 2ggq s VAL 263 CO 0.35 0.03 -0.06 -0.47 0.00 0.00 0.00 175.10 174.95 2ggq s TYR 264 N 0.55 2.93 -0.35 5.22 5.04 -0.20 -1.41 117.35 129.13 2ggq s TYR 264 Ca -0.04 -0.89 0.02 0.00 -2.44 0.00 0.00 57.07 53.72 2ggq s TYR 264 Cb -0.06 -2.05 0.10 0.00 0.35 0.00 0.00 41.96 40.31 2ggq s TYR 264 CO -0.03 -0.48 0.08 0.42 -1.34 0.00 0.00 175.55 174.21 2ggq s ILE 265 N 1.22 2.62 0.88 3.14 1.01 0.87 -0.71 121.20 130.24 2ggq s ILE 265 Ca 0.03 -2.17 -0.11 0.00 0.00 0.00 0.00 60.65 58.40 2ggq s ILE 265 Cb -0.14 -2.84 0.12 0.00 0.01 0.00 0.00 42.46 39.61 2ggq s ILE 265 CO -0.02 -0.57 1.11 -0.83 0.00 0.00 0.00 174.94 174.64 2ggq s GLY 266 N 1.22 1.67 0.47 6.18 0.00 0.11 -0.93 107.32 116.03 2ggq s GLY 266 Ca 0.08 0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.91 2ggq s GLY 266 CO -0.06 0.78 1.43 -1.59 0.00 0.00 0.00 173.10 173.66 2ggq s LYS 267 N -4.75 3.58 0.00 2.90 -2.85 -1.26 -2.46 119.74 114.90 2ggq s LYS 267 Ca 0.65 2.42 0.00 0.00 -1.00 0.00 0.00 55.97 58.04 2ggq s LYS 267 Cb -0.20 -2.59 0.00 0.00 -2.06 0.00 0.00 37.83 32.97 2ggq s LYS 267 CO 0.58 -0.90 0.00 0.41 0.10 0.00 0.00 175.35 175.53 2ggq n GLY 268 N 0.59 0.64 3.75 0.59 0.00 -0.70 -0.45 105.19 109.62 2ggq n GLY 268 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2ggq n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggq s SER 269 N -2.49 5.06 -0.18 1.61 0.01 -1.03 -4.42 113.70 112.26 2ggq s SER 269 Ca 0.00 2.29 -0.00 0.00 1.31 0.00 0.00 55.95 59.55 2ggq s SER 269 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.69 2ggq s SER 269 CO 0.00 -1.68 -0.06 -0.70 0.41 0.00 0.00 173.24 171.21 2ggq s GLU 270 N -3.55 1.59 -0.08 12.44 2.12 0.11 -0.84 118.70 130.49 2ggq s GLU 270 Ca 0.75 -0.61 0.05 0.00 0.36 0.00 0.00 54.97 55.51 2ggq s GLU 270 Cb -0.28 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 2ggq s GLU 270 CO 0.36 -0.44 -0.24 0.42 -0.54 0.00 0.00 175.26 174.82 2ggq s ILE 271 N 1.57 2.05 0.00 -3.70 -1.09 0.26 -1.23 121.20 119.05 2ggq s ILE 271 Ca 0.00 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2ggq s ILE 271 Cb -0.16 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 2ggq s ILE 271 CO -0.08 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 2ggq n GLY 272 N 3.24 -2.62 3.79 6.18 0.00 -0.14 0.12 105.19 115.77 2ggq n GLY 272 Ca -0.18 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 2ggq n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggq s PRO 273 N -0.42 2.07 -1.17 1.61 0.04 -1.26 -4.33 135.00 131.53 2ggq s PRO 273 Ca 0.00 0.72 -0.07 0.00 0.04 0.00 0.00 61.00 61.70 2ggq s PRO 273 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2ggq s PRO 273 CO 0.00 -1.65 1.02 0.09 0.04 0.00 0.00 177.00 176.49 2ggq n ASN 274 N -3.47 -5.30 -4.95 6.66 3.02 -1.04 -3.23 115.26 106.95 2ggq n ASN 274 Ca 0.07 -0.48 -0.23 0.00 -0.03 0.00 0.00 54.58 53.91 2ggq n ASN 274 Cb 0.56 -4.49 -0.01 0.00 -0.61 0.00 0.00 39.78 35.23 2ggq n ASN 274 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ggq s SER 275 N -3.41 6.15 -0.23 6.41 0.01 -1.26 -1.37 113.70 119.99 2ggq s SER 275 Ca 0.44 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 58.03 2ggq s SER 275 Cb -0.19 -1.83 0.07 0.00 0.21 0.00 0.00 66.02 64.27 2ggq s SER 275 CO 0.64 -0.40 0.01 -0.47 0.41 0.00 0.00 173.24 173.42 2ggq s TYR 276 N -2.35 1.81 -0.32 2.43 5.04 -0.16 -0.73 117.35 123.08 2ggq s TYR 276 Ca 0.42 -1.45 -0.11 0.00 -2.44 0.00 0.00 57.07 53.49 2ggq s TYR 276 Cb -0.10 -1.43 -0.02 0.00 0.35 0.00 0.00 41.96 40.77 2ggq s TYR 276 CO 0.36 -0.73 0.20 -0.51 -1.34 0.00 0.00 175.55 173.52 2ggq s LEU 277 N 1.59 4.26 0.51 6.97 1.43 -0.25 -1.53 118.68 131.66 2ggq s LEU 277 Ca -0.01 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 52.79 2ggq s LEU 277 Cb -0.18 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 44.00 2ggq s LEU 277 CO -0.10 -0.18 0.70 -0.13 0.23 0.00 0.00 176.35 176.87 2ggq s ARG 278 N 1.69 2.54 0.17 1.70 0.52 0.85 -0.95 118.95 125.47 2ggq s ARG 278 Ca 0.06 -1.31 -0.33 0.00 -0.52 0.00 0.00 55.73 53.63 2ggq s ARG 278 Cb -0.17 -2.66 -0.16 0.00 0.52 0.00 0.00 34.95 32.48 2ggq s ARG 278 CO 0.09 -0.61 1.14 -2.30 0.02 0.00 0.00 175.30 173.64 2ggq n PRO 279 N -2.11 1.12 -2.33 3.54 -0.02 -0.71 -2.24 135.00 132.26 2ggq n PRO 279 Ca 0.11 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 2ggq n PRO 279 Cb 0.60 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2ggq n PRO 279 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ggq n TYR 280 N 1.41 -0.64 -2.68 6.00 4.01 0.17 -1.38 117.16 124.04 2ggq n TYR 280 Ca 0.15 0.08 -0.43 0.00 -0.16 0.00 0.00 57.90 57.54 2ggq n TYR 280 Cb 0.24 -2.57 -0.02 0.00 -0.31 0.00 0.00 39.34 36.68 2ggq n TYR 280 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2ggq s THR 281 N -2.62 4.73 -0.24 -0.72 2.01 -0.95 -1.33 115.64 116.51 2ggq s THR 281 Ca 0.05 2.02 0.01 0.00 0.31 0.00 0.00 61.69 64.08 2ggq s THR 281 Cb -0.02 -4.31 0.06 0.00 0.01 0.00 0.00 72.50 68.25 2ggq s THR 281 CO 0.06 -0.10 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.21 2ggq s ILE 282 N 2.67 1.63 -0.40 1.82 1.09 -0.09 -1.03 121.20 126.89 2ggq s ILE 282 Ca 0.46 -1.32 -0.08 0.00 -1.10 0.00 0.00 60.65 58.60 2ggq s ILE 282 Cb -0.16 -1.89 0.07 0.00 -1.06 0.00 0.00 42.46 39.42 2ggq s ILE 282 CO 0.11 -0.12 0.22 -0.76 -0.10 0.00 0.00 174.94 174.29 2ggq s LEU 283 N 1.34 4.98 0.12 2.97 1.43 0.11 -1.09 118.68 128.55 2ggq s LEU 283 Ca -0.05 -1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 51.43 2ggq s LEU 283 Cb -0.19 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 2ggq s LEU 283 CO -0.06 -0.49 1.62 -0.37 0.23 0.00 0.00 176.35 177.28 2ggq h VAL 284 N 6.11 1.23 -1.47 -1.59 -1.51 -1.40 0.31 116.25 117.92 2ggq h VAL 284 Ca -0.22 -0.77 0.11 0.00 -1.23 0.00 0.00 66.70 64.59 2ggq h VAL 284 Cb 1.08 1.00 -0.28 0.00 -2.13 0.00 0.00 31.29 30.97 2ggq h VAL 284 CO 0.72 0.27 0.49 -0.70 -1.23 0.00 0.00 177.57 177.12 2ggq s GLU 285 N -5.30 0.37 -1.50 5.19 2.12 -1.26 -4.24 118.70 114.07 2ggq s GLU 285 Ca -0.13 0.53 -0.11 0.00 0.36 0.00 0.00 54.97 55.62 2ggq s GLU 285 Cb 0.10 0.13 0.07 0.00 0.26 0.00 0.00 34.13 34.69 2ggq s GLU 285 CO 0.76 -0.06 0.86 1.63 -0.54 0.00 0.00 175.26 177.92 2ggq n LYS 286 N 2.87 -4.94 -3.68 4.30 5.02 0.40 -0.53 118.16 121.59 2ggq n LYS 286 Ca -0.15 0.56 -0.35 0.00 -2.02 0.00 0.00 58.31 56.34 2ggq n LYS 286 Cb 0.57 -5.30 -0.05 0.00 -0.02 0.00 0.00 35.03 30.22 2ggq n LYS 286 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2ggq s ASN 287 N -3.59 6.57 -0.18 4.39 0.01 -1.26 -3.47 114.94 117.40 2ggq s ASN 287 Ca 0.50 0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 53.29 2ggq s ASN 287 Cb -0.25 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 2ggq s ASN 287 CO 0.84 0.24 -0.08 -0.75 -1.51 0.00 0.00 177.10 175.84 2ggq s LYS 288 N -1.71 3.39 -0.16 -0.60 2.47 -1.02 0.04 119.74 122.15 2ggq s LYS 288 Ca 0.28 -0.65 0.00 0.00 -1.56 0.00 0.00 55.97 54.05 2ggq s LYS 288 Cb -0.14 -2.84 0.03 0.00 -1.46 0.00 0.00 37.83 33.42 2ggq s LYS 288 CO 0.16 -0.00 -0.12 0.42 0.16 0.00 0.00 175.35 175.97 2ggq s ILE 289 N 0.94 1.51 0.00 5.43 -1.09 -0.37 -0.52 121.20 127.10 2ggq s ILE 289 Ca -0.01 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 2ggq s ILE 289 Cb -0.15 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 2ggq s ILE 289 CO -0.00 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2ggq n GLY 290 N 4.77 3.13 3.74 6.18 0.00 -0.63 -0.97 105.19 121.41 2ggq n GLY 290 Ca -0.16 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 2ggq n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggq s ALA 291 N -2.04 3.34 -1.55 4.61 0.00 -1.17 -2.81 121.76 122.15 2ggq s ALA 291 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 2ggq s ALA 291 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2ggq s ALA 291 CO 0.00 -0.16 0.67 0.43 0.00 0.00 0.00 175.76 176.70 2ggq n SER 292 N 2.44 -6.18 -4.43 0.00 7.64 -0.47 -2.46 113.62 110.16 2ggq n SER 292 Ca 0.03 -0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.25 2ggq n SER 292 Cb 0.47 -4.98 -0.13 0.00 -1.01 0.00 0.00 64.21 58.56 2ggq n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ggq s VAL 293 N -3.20 3.48 -0.05 0.44 1.01 -1.12 -2.08 120.40 118.88 2ggq s VAL 293 Ca 0.34 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2ggq s VAL 293 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2ggq s VAL 293 CO 0.42 0.51 -0.24 -0.70 0.00 0.00 0.00 175.10 175.09 2ggq s GLU 294 N 0.39 2.43 0.03 2.72 2.12 -0.45 -0.98 118.70 124.96 2ggq s GLU 294 Ca -0.07 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.43 2ggq s GLU 294 Cb -0.15 -2.17 -0.02 0.00 0.26 0.00 0.00 34.13 32.05 2ggq s GLU 294 CO 0.04 0.47 -0.16 0.08 -0.54 0.00 0.00 175.26 175.15 2ggq s VAL 295 N -0.37 1.24 -0.15 3.70 1.01 -0.58 -1.54 120.40 123.71 2ggq s VAL 295 Ca 0.03 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2ggq s VAL 295 Cb -0.12 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.22 2ggq s VAL 295 CO 0.02 0.09 0.34 -0.75 0.00 0.00 0.00 175.10 174.79 2ggq s LYS 296 N -1.04 0.28 -1.22 2.72 2.20 -0.32 -0.10 119.74 122.25 2ggq s LYS 296 Ca 0.03 0.74 -0.18 0.00 -0.36 0.00 0.00 55.97 56.20 2ggq s LYS 296 Cb -0.08 -0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 2ggq s LYS 296 CO 0.01 -0.20 0.67 -1.91 -0.36 0.00 0.00 175.35 173.57 2ggq n GLU 297 N 4.61 -1.53 -3.99 4.03 2.13 -0.48 -1.24 120.64 124.17 2ggq n GLU 297 Ca -0.19 0.37 -0.08 0.00 0.66 0.00 0.00 57.16 57.92 2ggq n GLU 297 Cb 0.53 -3.93 -0.10 0.00 0.27 0.00 0.00 31.44 28.21 2ggq n GLU 297 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2ggq s SER 298 N -3.71 0.30 -0.21 4.31 0.01 -0.44 -2.09 113.70 111.86 2ggq s SER 298 Ca 0.36 -0.69 -0.03 0.00 1.31 0.00 0.00 55.95 56.90 2ggq s SER 298 Cb -0.14 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2ggq s SER 298 CO 0.89 -0.49 -0.06 -0.69 0.41 0.00 0.00 173.24 173.29 2ggq s VAL 299 N -2.80 3.23 -0.21 3.43 1.01 -0.76 -0.91 120.40 123.39 2ggq s VAL 299 Ca -0.03 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2ggq s VAL 299 Cb -0.00 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2ggq s VAL 299 CO -0.06 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 174.75 2ggq s ILE 300 N 1.39 1.73 0.48 2.22 1.01 -0.25 -0.50 121.20 127.28 2ggq s ILE 300 Ca 0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 2ggq s ILE 300 Cb -0.14 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.63 2ggq s ILE 300 CO -0.04 0.16 0.66 0.23 0.00 0.00 0.00 174.94 175.95 2ggq n MET 301 N 4.65 -0.28 -1.60 2.79 2.81 0.10 -1.16 117.12 124.43 2ggq n MET 301 Ca -0.15 -1.33 -0.50 0.00 -1.81 0.00 0.00 57.70 53.91 2ggq n MET 301 Cb 0.46 -0.58 -0.05 0.00 -0.71 0.00 0.00 33.22 32.34 2ggq n MET 301 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ggq n GLU 302 N -2.32 1.35 -0.88 0.03 4.71 -1.26 -2.52 120.64 119.75 2ggq n GLU 302 Ca 0.09 0.48 0.00 0.00 -0.01 0.00 0.00 57.16 57.73 2ggq n GLU 302 Cb 0.33 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 2ggq n GLU 302 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ggq n GLY 303 N 2.61 0.25 3.79 0.62 0.00 0.31 -0.93 105.19 111.84 2ggq n GLY 303 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2ggq n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggq s SER 304 N -2.13 6.83 -0.07 1.61 0.01 -1.05 -4.28 113.70 114.62 2ggq s SER 304 Ca 0.00 1.92 0.02 0.00 1.31 0.00 0.00 55.95 59.20 2ggq s SER 304 Cb 0.00 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.67 2ggq s SER 304 CO 0.00 -0.44 -0.11 -0.54 0.41 0.00 0.00 173.24 172.56 2ggq s LYS 305 N -2.65 1.59 -0.58 12.44 1.02 0.56 -2.44 119.74 129.67 2ggq s LYS 305 Ca 0.59 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.27 2ggq s LYS 305 Cb -0.18 -1.38 0.19 0.00 -0.52 0.00 0.00 37.83 35.93 2ggq s LYS 305 CO 0.23 -0.03 0.50 -0.89 -0.92 0.00 0.00 175.35 174.23 2ggq n ILE 306 N 4.03 0.74 0.14 2.17 2.08 0.32 -1.06 119.36 127.78 2ggq n ILE 306 Ca -0.21 -4.45 0.02 0.00 0.56 0.00 0.00 62.75 58.67 2ggq n ILE 306 Cb 0.51 -2.00 0.06 0.00 -0.75 0.00 0.00 39.64 37.46 2ggq n ILE 306 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2ggq h PRO 307 N 5.11 0.00 -2.50 0.38 0.13 -1.76 -1.67 132.00 131.70 2ggq h PRO 307 Ca 0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 2ggq h PRO 307 Cb 0.79 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.68 2ggq h PRO 307 CO 0.62 0.55 -0.20 -1.01 -0.23 0.00 0.00 178.00 177.72 2ggq s HIS 308 N -3.04 -0.68 -1.20 1.56 3.76 -1.26 -3.03 115.29 111.40 2ggq s HIS 308 Ca 0.03 1.46 -0.03 0.00 -0.15 0.00 0.00 55.06 56.36 2ggq s HIS 308 Cb 0.08 0.32 0.00 0.00 1.11 0.00 0.00 32.58 34.10 2ggq s HIS 308 CO 0.74 -0.36 1.02 1.28 -0.85 0.00 0.00 174.74 176.58 2ggq n LEU 309 N 3.96 -3.70 -4.15 0.89 4.77 -1.03 -1.93 117.00 115.81 2ggq n LEU 309 Ca -0.21 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.04 2ggq n LEU 309 Cb 0.56 -2.96 -0.12 0.00 -2.33 0.00 0.00 43.42 38.57 2ggq n LEU 309 CO 0.07 0.47 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.71 2ggq s SER 310 N -3.90 1.52 -0.10 -1.43 0.01 -0.88 -2.43 113.70 106.49 2ggq s SER 310 Ca 0.22 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2ggq s SER 310 Cb -0.10 -0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.10 2ggq s SER 310 CO 0.69 -0.11 -0.24 -0.47 0.41 0.00 0.00 173.24 173.53 2ggq s TYR 311 N -1.33 2.53 -0.23 2.43 5.04 -1.24 -1.34 117.35 123.21 2ggq s TYR 311 Ca -0.03 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.58 2ggq s TYR 311 Cb -0.10 -1.69 0.06 0.00 0.35 0.00 0.00 41.96 40.58 2ggq s TYR 311 CO 0.02 -0.40 -0.03 0.08 -1.34 0.00 0.00 175.55 173.88 2ggq s VAL 312 N 0.30 1.33 -0.00 3.14 1.01 -0.59 -2.53 120.40 123.06 2ggq s VAL 312 Ca -0.18 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.74 2ggq s VAL 312 Cb -0.18 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2ggq s VAL 312 CO 0.08 -0.14 -0.14 -0.83 0.00 0.00 0.00 175.10 174.07 2ggq s GLY 313 N 1.48 0.72 -1.49 4.51 0.00 -1.26 -1.17 107.32 110.11 2ggq s GLY 313 Ca -0.04 -0.65 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 2ggq s GLY 313 CO -0.07 -0.56 1.01 1.22 0.00 0.00 0.00 173.10 174.71 2ggq n ASP 314 N 2.61 -4.91 -4.36 1.64 8.00 -0.37 -3.58 116.55 115.57 2ggq n ASP 314 Ca -0.15 -0.74 -0.19 0.00 0.71 0.00 0.00 54.79 54.43 2ggq n ASP 314 Cb 0.55 -4.11 -0.10 0.00 -0.02 0.00 0.00 41.12 37.44 2ggq n ASP 314 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ggq s SER 315 N -3.37 2.54 -0.12 -2.24 0.01 -1.21 -0.34 113.70 108.97 2ggq s SER 315 Ca 0.62 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2ggq s SER 315 Cb -0.30 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2ggq s SER 315 CO 0.81 -0.25 -0.18 -0.69 0.41 0.00 0.00 173.24 173.34 2ggq s VAL 316 N -3.03 1.77 -0.18 3.43 1.01 -0.66 -1.83 120.40 120.91 2ggq s VAL 316 Ca 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2ggq s VAL 316 Cb 0.01 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2ggq s VAL 316 CO 0.08 0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 2ggq s ILE 317 N 0.90 2.12 0.00 2.22 1.01 0.35 -0.73 121.20 127.06 2ggq s ILE 317 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2ggq s ILE 317 Cb -0.15 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2ggq s ILE 317 CO -0.02 0.52 0.00 0.00 0.00 0.00 0.00 174.94 175.44 2ggq n ALA 318 N 4.62 0.00 -2.20 9.38 0.00 0.60 0.03 120.51 132.94 2ggq n ALA 318 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 2ggq n ALA 318 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 2ggq n ALA 318 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ggq s GLU 319 N -0.79 3.83 -1.41 0.00 1.03 -1.26 -3.67 118.70 116.42 2ggq s GLU 319 Ca 0.00 0.48 -0.07 0.00 0.03 0.00 0.00 54.97 55.41 2ggq s GLU 319 Cb 0.00 -2.43 0.04 0.00 -0.80 0.00 0.00 34.13 30.94 2ggq s GLU 319 CO 0.00 0.05 0.57 -0.25 -1.33 0.00 0.00 175.26 174.30 2ggq n ASP 320 N -0.96 -4.86 -4.85 0.83 8.00 -0.11 -1.25 116.55 113.34 2ggq n ASP 320 Ca 0.02 -0.36 -0.34 0.00 0.71 0.00 0.00 54.79 54.83 2ggq n ASP 320 Cb 0.54 -3.96 -0.06 0.00 -0.02 0.00 0.00 41.12 37.62 2ggq n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggq s VAL 321 N -3.06 4.78 -0.11 2.53 1.01 -1.26 -3.42 120.40 120.88 2ggq s VAL 321 Ca 0.37 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 63.18 2ggq s VAL 321 Cb -0.18 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2ggq s VAL 321 CO 0.46 0.03 -0.09 0.20 0.00 0.00 0.00 175.10 175.70 2ggq s ASN 322 N -2.04 2.17 -0.23 3.32 0.01 -0.57 -0.32 114.94 117.27 2ggq s ASN 322 Ca 0.46 -0.32 -0.15 0.00 -0.71 0.00 0.00 52.86 52.14 2ggq s ASN 322 Cb -0.13 -0.87 -0.04 0.00 0.41 0.00 0.00 41.25 40.63 2ggq s ASN 322 CO 0.20 -0.10 0.36 -0.36 -1.51 0.00 0.00 177.10 175.69 2ggq s PHE 323 N 1.56 3.32 0.67 2.20 0.40 -0.22 -1.99 117.98 123.92 2ggq s PHE 323 Ca 0.03 0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 56.69 2ggq s PHE 323 Cb -0.13 -2.52 0.01 0.00 0.51 0.00 0.00 43.02 40.89 2ggq s PHE 323 CO -0.07 -0.09 1.21 0.20 0.70 0.00 0.00 175.22 177.17 2ggq s GLY 324 N 1.28 2.50 0.24 4.36 0.00 0.46 -4.34 107.32 111.81 2ggq s GLY 324 Ca 0.16 0.92 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 2ggq s GLY 324 CO 0.08 1.32 0.97 0.00 0.00 0.00 0.00 173.10 175.47 2ggq n ALA 325 N -2.28 -0.92 -0.99 3.20 0.00 -1.26 -1.87 120.51 116.39 2ggq n ALA 325 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2ggq n ALA 325 Cb 0.50 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2ggq n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ggq n GLY 326 N 1.59 0.62 3.70 0.00 0.00 -0.81 -0.62 105.19 109.65 2ggq n GLY 326 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2ggq n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggq s THR 327 N -2.53 3.53 -0.03 2.61 2.01 -0.78 -3.72 115.64 116.73 2ggq s THR 327 Ca 0.00 0.98 0.07 0.00 0.31 0.00 0.00 61.69 63.05 2ggq s THR 327 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 2ggq s THR 327 CO 0.00 0.02 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.97 2ggq s LEU 328 N 2.09 2.03 -0.20 4.42 1.43 0.59 -3.63 118.68 125.41 2ggq s LEU 328 Ca 0.65 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2ggq s LEU 328 Cb -0.34 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2ggq s LEU 328 CO 0.28 0.26 0.04 -0.63 0.23 0.00 0.00 176.35 176.53 2ggq s ILE 329 N -0.41 4.35 0.13 -0.59 1.01 -1.05 -0.71 121.20 123.93 2ggq s ILE 329 Ca 0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 2ggq s ILE 329 Cb -0.10 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 2ggq s ILE 329 CO 0.00 0.42 0.89 0.00 0.00 0.00 0.00 174.94 176.25 2ggq s ALA 330 N 0.88 3.32 -0.04 9.38 0.00 0.46 -4.66 121.76 131.11 2ggq s ALA 330 Ca 0.02 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2ggq s ALA 330 Cb -0.14 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2ggq s ALA 330 CO 0.02 0.08 0.82 0.27 0.00 0.00 0.00 175.76 176.96 2ggq n ASN 331 N 2.37 1.66 -3.74 0.00 6.94 -1.26 -3.24 115.26 117.99 2ggq n ASN 331 Ca -0.01 -1.64 -0.16 0.00 -0.02 0.00 0.00 54.58 52.76 2ggq n ASN 331 Cb 0.49 -0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.74 2ggq n ASN 331 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2ggq s LEU 332 N -0.64 0.77 0.69 -4.53 2.96 -1.26 -1.03 118.68 115.63 2ggq s LEU 332 Ca 0.01 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 2ggq s LEU 332 Cb 0.00 0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.74 2ggq s LEU 332 CO 0.01 -0.16 1.06 -0.13 -1.32 0.00 0.00 176.35 175.81 2ggq s ARG 333 N 1.36 2.91 0.25 1.98 0.52 -1.26 -4.87 118.95 119.83 2ggq s ARG 333 Ca -0.06 1.01 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 2ggq s ARG 333 Cb -0.12 -1.98 0.33 0.00 0.52 0.00 0.00 34.95 33.69 2ggq s ARG 333 CO -0.04 -1.13 1.87 0.27 0.02 0.00 0.00 175.30 176.30 2ggq h PHE 334 N -0.61 1.09 -0.05 -0.53 -5.15 -2.01 -0.84 116.94 108.83 2ggq h PHE 334 Ca -0.44 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 2ggq h PHE 334 Cb 1.21 -0.36 0.00 0.00 0.22 0.00 0.00 35.95 37.03 2ggq h PHE 334 CO 0.61 0.58 0.00 -0.40 -2.00 0.00 0.00 178.31 177.10 2ggq n ASP 335 N -4.55 0.72 -1.71 -0.68 5.68 -1.26 -4.93 116.55 109.82 2ggq n ASP 335 Ca 0.13 -1.43 -0.18 0.00 -0.50 0.00 0.00 54.79 52.82 2ggq n ASP 335 Cb 0.15 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.04 2ggq n ASP 335 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ggq n GLU 336 N -0.36 -1.50 -2.10 0.11 1.02 -0.32 -4.97 120.64 112.52 2ggq n GLU 336 Ca 0.17 1.00 -0.28 0.00 -0.02 0.00 0.00 57.16 58.03 2ggq n GLU 336 Cb 0.20 -5.40 0.05 0.00 -0.02 0.00 0.00 31.44 26.26 2ggq n GLU 336 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ggq s LYS 337 N -3.84 2.71 0.16 3.49 3.01 -1.26 -4.91 119.74 119.11 2ggq s LYS 337 Ca 0.00 0.18 -0.34 0.00 -1.01 0.00 0.00 55.97 54.80 2ggq s LYS 337 Cb 0.00 -2.12 -0.15 0.00 -1.01 0.00 0.00 37.83 34.55 2ggq s LYS 337 CO 0.00 -1.00 1.41 -1.91 0.51 0.00 0.00 175.35 174.36 2ggq n GLU 338 N -2.88 1.69 -2.44 1.68 2.13 -1.26 -4.66 120.64 114.89 2ggq n GLU 338 Ca 0.06 0.61 -0.43 0.00 0.66 0.00 0.00 57.16 58.06 2ggq n GLU 338 Cb 0.58 -2.27 -0.02 0.00 0.27 0.00 0.00 31.44 29.99 2ggq n GLU 338 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2ggq s VAL 339 N 0.39 4.27 0.33 6.31 1.01 -0.23 -4.92 120.40 127.56 2ggq s VAL 339 Ca 0.77 1.56 -0.10 0.00 0.00 0.00 0.00 61.98 64.22 2ggq s VAL 339 Cb -0.78 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 31.53 2ggq s VAL 339 CO 0.45 -0.06 0.67 -0.54 0.00 0.00 0.00 175.10 175.61 2ggq s LYS 340 N 2.81 3.78 -0.01 2.72 1.02 -1.26 -1.95 119.74 126.85 2ggq s LYS 340 Ca 0.55 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.90 2ggq s LYS 340 Cb -0.23 -2.51 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2ggq s LYS 340 CO 0.18 0.13 -0.08 0.08 -0.92 0.00 0.00 175.35 174.74 2ggq s VAL 341 N -2.13 0.62 -0.32 3.17 1.01 -0.06 -4.65 120.40 118.04 2ggq s VAL 341 Ca 0.49 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2ggq s VAL 341 Cb -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2ggq s VAL 341 CO 0.27 0.18 1.16 0.20 0.00 0.00 0.00 175.10 176.92 2ggq s ASN 342 N -0.05 6.83 -0.19 3.32 0.01 -1.26 -0.67 114.94 122.92 2ggq s ASN 342 Ca 0.01 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.25 2ggq s ASN 342 Cb -0.05 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.12 2ggq s ASN 342 CO -0.00 -0.97 -0.06 -0.69 -1.51 0.00 0.00 177.10 173.87 2ggq s VAL 343 N 3.94 1.32 -1.45 1.60 1.01 0.35 -4.79 120.40 122.39 2ggq s VAL 343 Ca 0.50 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2ggq s VAL 343 Cb -0.14 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2ggq s VAL 343 CO 0.19 0.07 0.61 0.29 0.00 0.00 0.00 175.10 176.25 2ggq n LYS 344 N 4.78 -3.90 -0.92 2.72 5.02 -1.26 -1.40 118.16 123.20 2ggq n LYS 344 Ca -0.13 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2ggq n LYS 344 Cb 0.46 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 2ggq n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggq n GLY 345 N -1.78 0.50 3.58 0.72 0.00 -1.26 -5.02 105.19 101.94 2ggq n GLY 345 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2ggq n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggq s LYS 346 N -0.49 2.61 -0.65 1.61 1.02 -0.49 -5.09 119.74 118.25 2ggq s LYS 346 Ca 0.00 -0.67 -0.26 0.00 0.02 0.00 0.00 55.97 55.06 2ggq s LYS 346 Cb 0.00 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2ggq s LYS 346 CO 0.00 0.62 1.15 1.03 -0.92 0.00 0.00 175.35 177.24 2ggq s ARG 347 N -1.19 3.30 -0.14 1.68 1.81 -1.26 -0.49 118.95 122.66 2ggq s ARG 347 Ca 0.15 -0.17 -0.03 0.00 -1.72 0.00 0.00 55.73 53.96 2ggq s ARG 347 Cb -0.11 -4.11 -0.03 0.00 -0.45 0.00 0.00 34.95 30.25 2ggq s ARG 347 CO 0.05 -1.85 -0.04 0.42 -0.68 0.00 0.00 175.30 173.21 2ggq s ILE 348 N 4.98 3.91 0.09 1.52 -1.09 0.15 -4.89 121.20 125.87 2ggq s ILE 348 Ca 0.35 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 2ggq s ILE 348 Cb -0.10 -2.70 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 2ggq s ILE 348 CO 0.18 0.51 1.14 -0.55 -1.23 0.00 0.00 174.94 174.99 2ggq s SER 349 N 0.16 7.18 0.30 3.58 0.15 -1.26 -0.88 113.70 122.93 2ggq s SER 349 Ca -0.01 1.98 0.26 0.00 0.70 0.00 0.00 55.95 58.88 2ggq s SER 349 Cb -0.14 -2.59 0.84 0.00 -1.71 0.00 0.00 66.02 62.43 2ggq s SER 349 CO 0.03 -0.36 1.75 0.77 1.20 0.00 0.00 173.24 176.63 2ggq h SER 350 N 6.29 0.00 0.00 5.45 4.64 -1.74 -3.47 113.55 124.71 2ggq h SER 350 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ggq h SER 350 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ggq h SER 350 CO 0.78 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2ggq n GLY 351 N 0.78 0.80 3.19 -0.77 0.00 -1.26 -5.03 105.19 102.91 2ggq n GLY 351 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2ggq n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ggq s ARG 352 N -0.14 2.98 0.12 1.61 0.52 -1.26 -5.00 118.95 117.78 2ggq s ARG 352 Ca 0.00 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.23 2ggq s ARG 352 Cb 0.00 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 33.09 2ggq s ARG 352 CO 0.00 0.11 1.43 -0.09 0.02 0.00 0.00 175.30 176.77 2ggq h ARG 353 N 6.93 0.83 -4.71 3.54 2.43 -1.93 -0.59 114.38 120.88 2ggq h ARG 353 Ca -0.24 -0.47 -0.69 0.00 -0.81 0.00 0.00 59.98 57.77 2ggq h ARG 353 Cb 1.22 0.03 -0.24 0.00 -0.42 0.00 0.00 29.97 30.56 2ggq h ARG 353 CO 0.50 1.11 -0.55 0.15 -1.51 0.00 0.00 179.97 179.66 2ggq s LYS 354 N -4.29 3.09 -0.19 0.20 1.02 -1.26 -4.53 119.74 113.77 2ggq s LYS 354 Ca -0.11 -0.89 -0.10 0.00 0.02 0.00 0.00 55.97 54.88 2ggq s LYS 354 Cb 0.10 -3.59 0.06 0.00 -0.52 0.00 0.00 37.83 33.88 2ggq s LYS 354 CO 0.87 -0.53 0.47 -1.17 -0.92 0.00 0.00 175.35 174.06 2ggq s LEU 355 N 1.57 -0.29 0.00 3.17 2.96 -0.20 -4.94 118.68 120.95 2ggq s LEU 355 Ca 0.03 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 2ggq s LEU 355 Cb -0.18 1.56 0.00 0.00 0.50 0.00 0.00 46.19 48.07 2ggq s LEU 355 CO 0.06 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2ggq n GLY 356 N 4.33 0.63 3.60 7.98 0.00 0.54 -3.72 105.19 118.55 2ggq n GLY 356 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2ggq n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggq s ALA 357 N -3.34 3.11 -0.24 4.61 0.00 -1.26 0.14 121.76 124.78 2ggq s ALA 357 Ca 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 51.96 50.10 2ggq s ALA 357 Cb 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.73 2ggq s ALA 357 CO 0.00 0.15 -0.11 -0.06 0.00 0.00 0.00 175.76 175.74 2ggq s PHE 358 N -2.47 2.94 -0.24 0.00 0.08 -0.06 -1.66 117.98 116.57 2ggq s PHE 358 Ca 0.33 -2.04 -0.05 0.00 0.12 0.00 0.00 56.93 55.29 2ggq s PHE 358 Cb -0.02 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 2ggq s PHE 358 CO 0.19 -0.83 0.01 0.42 -0.10 0.00 0.00 175.22 174.90 2ggq s ILE 359 N 1.22 3.67 1.00 0.64 -1.09 0.09 -0.89 121.20 125.84 2ggq s ILE 359 Ca -0.06 -0.49 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 2ggq s ILE 359 Cb -0.18 -2.74 0.19 0.00 -1.58 0.00 0.00 42.46 38.14 2ggq s ILE 359 CO -0.07 0.32 1.08 -0.83 -1.23 0.00 0.00 174.94 174.21 2ggq s GLY 360 N 1.50 1.59 0.44 6.18 0.00 0.15 -0.29 107.32 116.90 2ggq s GLY 360 Ca 0.05 -0.09 -0.25 0.00 0.00 0.00 0.00 44.72 44.42 2ggq s GLY 360 CO -0.01 0.49 1.39 0.61 0.00 0.00 0.00 173.10 175.59 2ggq n GLY 361 N -0.42 0.90 2.46 0.20 0.00 -1.26 -3.34 105.19 103.73 2ggq n GLY 361 Ca 0.06 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2ggq n GLY 361 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggq n HIS 362 N -0.18 0.00 -2.22 1.61 8.25 -0.38 -0.48 115.22 121.82 2ggq n HIS 362 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.13 2ggq n HIS 362 Cb 0.41 -1.65 -0.01 0.00 1.12 0.00 0.00 29.99 29.85 2ggq n HIS 362 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ggq s VAL 363 N -1.93 3.00 -0.03 1.59 1.01 -1.21 -4.09 120.40 118.73 2ggq s VAL 363 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.86 2ggq s VAL 363 Cb 0.00 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2ggq s VAL 363 CO 0.00 0.09 -0.13 -0.60 0.00 0.00 0.00 175.10 174.46 2ggq s ARG 364 N -2.28 1.34 -0.06 2.72 3.52 -0.88 -1.52 118.95 121.79 2ggq s ARG 364 Ca 0.57 -0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2ggq s ARG 364 Cb -0.33 -1.21 -0.03 0.00 -1.56 0.00 0.00 34.95 31.82 2ggq s ARG 364 CO 0.41 0.19 -0.03 0.95 -0.81 0.00 0.00 175.30 176.02 2ggq s THR 365 N 0.07 4.03 1.11 4.11 -4.23 -0.84 -1.49 115.64 118.40 2ggq s THR 365 Ca -0.03 -0.40 -0.17 0.00 -1.18 0.00 0.00 61.69 59.91 2ggq s THR 365 Cb -0.10 -2.69 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2ggq s THR 365 CO 0.01 0.56 1.14 -0.83 -0.54 0.00 0.00 174.62 174.96 2ggq s GLY 366 N -0.97 1.61 0.63 3.99 0.00 0.12 -0.40 107.32 112.29 2ggq s GLY 366 Ca 0.14 -0.85 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 2ggq s GLY 366 CO 0.03 -0.06 1.19 -0.26 0.00 0.00 0.00 173.10 174.01 2ggq s ILE 367 N -3.15 2.64 -1.83 0.90 -4.36 -1.26 -3.39 121.20 110.75 2ggq s ILE 367 Ca 0.70 0.36 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 2ggq s ILE 367 Cb -0.11 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.56 2ggq s ILE 367 CO 0.56 -0.12 0.00 -3.20 0.24 0.00 0.00 174.94 172.42 2ggq n ASN 368 N -1.97 -5.27 -4.75 4.36 2.85 0.21 -0.58 115.26 110.11 2ggq n ASN 368 Ca 0.13 0.29 -0.41 0.00 -0.11 0.00 0.00 54.58 54.49 2ggq n ASN 368 Cb 0.50 -4.38 -0.04 0.00 1.24 0.00 0.00 39.78 37.10 2ggq n ASN 368 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2ggq s VAL 369 N -2.77 3.67 -0.21 3.44 1.01 -1.22 -3.69 120.40 120.63 2ggq s VAL 369 Ca 0.00 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 2ggq s VAL 369 Cb 0.00 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2ggq s VAL 369 CO 0.00 0.30 -0.00 -0.89 0.00 0.00 0.00 175.10 174.50 2ggq s THR 370 N -0.55 3.81 -0.13 3.92 2.01 -0.43 -0.30 115.64 123.97 2ggq s THR 370 Ca 0.48 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2ggq s THR 370 Cb -0.31 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2ggq s THR 370 CO 0.37 0.41 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.89 2ggq s ILE 371 N 1.26 2.34 0.70 1.82 1.01 0.12 0.19 121.20 128.63 2ggq s ILE 371 Ca 0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 2ggq s ILE 371 Cb -0.15 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.41 2ggq s ILE 371 CO 0.01 0.54 1.06 -0.76 0.00 0.00 0.00 174.94 175.78 2ggq s LEU 372 N 0.65 2.90 0.34 2.97 1.02 -0.87 -0.40 118.68 125.29 2ggq s LEU 372 Ca -0.10 0.89 -0.29 0.00 0.02 0.00 0.00 54.13 54.65 2ggq s LEU 372 Cb -0.16 -3.62 -0.10 0.00 0.02 0.00 0.00 46.19 42.32 2ggq s LEU 372 CO 0.02 -1.41 1.37 -2.84 0.02 0.00 0.00 176.35 173.52 2ggq s PRO 373 N -5.30 4.27 0.00 1.29 0.02 -1.20 -2.78 135.00 131.31 2ggq s PRO 373 Ca 0.58 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.93 2ggq s PRO 373 Cb -0.11 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2ggq s PRO 373 CO 0.49 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 2ggq n GLY 374 N 0.84 1.93 3.75 0.52 0.00 0.36 -4.91 105.19 107.68 2ggq n GLY 374 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2ggq n GLY 374 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggq s VAL 375 N -3.44 2.70 -0.20 1.61 1.01 -1.12 -4.64 120.40 116.32 2ggq s VAL 375 Ca 0.00 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 2ggq s VAL 375 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2ggq s VAL 375 CO 0.00 0.11 0.07 -0.54 0.00 0.00 0.00 175.10 174.74 2ggq s LYS 376 N -0.66 3.95 -0.23 2.72 1.02 -1.26 -0.88 119.74 124.41 2ggq s LYS 376 Ca 0.57 -0.35 -0.04 0.00 0.02 0.00 0.00 55.97 56.17 2ggq s LYS 376 Cb -0.41 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2ggq s LYS 376 CO 0.45 0.19 -0.03 0.42 -0.92 0.00 0.00 175.35 175.46 2ggq s ILE 377 N 0.60 3.37 0.78 2.17 1.01 -0.07 -0.89 121.20 128.18 2ggq s ILE 377 Ca 0.04 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 2ggq s ILE 377 Cb -0.13 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.84 2ggq s ILE 377 CO 0.01 0.38 1.22 -0.83 0.00 0.00 0.00 174.94 175.72 2ggq s GLY 378 N 1.47 2.29 0.55 6.18 0.00 -0.11 0.33 107.32 118.03 2ggq s GLY 378 Ca 0.05 0.92 -0.22 0.00 0.00 0.00 0.00 44.72 45.47 2ggq s GLY 378 CO -0.03 1.34 1.34 0.00 0.00 0.00 0.00 173.10 175.75 2ggq s ALA 379 N -2.00 2.80 0.00 3.20 0.00 -1.26 -2.38 121.76 122.12 2ggq s ALA 379 Ca 0.75 1.30 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2ggq s ALA 379 Cb -0.30 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2ggq s ALA 379 CO 0.49 -1.33 0.00 0.66 0.00 0.00 0.00 175.76 175.57 2ggq n TYR 380 N -1.04 0.00 -1.57 0.00 4.01 0.37 0.60 117.16 119.52 2ggq n TYR 380 Ca 0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.50 2ggq n TYR 380 Cb 0.45 -1.24 0.08 0.00 -0.31 0.00 0.00 39.34 38.32 2ggq n TYR 380 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ggq s ALA 381 N -1.55 2.23 -0.11 -0.72 0.00 -1.00 -4.31 121.76 116.30 2ggq s ALA 381 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2ggq s ALA 381 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2ggq s ALA 381 CO 0.00 -1.70 -0.09 1.03 0.00 0.00 0.00 175.76 175.00 2ggq s ARG 382 N -3.81 1.68 -0.23 0.00 1.81 -0.46 -2.08 118.95 115.87 2ggq s ARG 382 Ca 0.75 -0.33 -0.07 0.00 -1.72 0.00 0.00 55.73 54.36 2ggq s ARG 382 Cb -0.29 -1.65 -0.03 0.00 -0.45 0.00 0.00 34.95 32.53 2ggq s ARG 382 CO 0.43 -0.22 0.07 0.42 -0.68 0.00 0.00 175.30 175.31 2ggq s ILE 383 N 1.53 4.39 0.34 1.52 -1.09 -0.56 -0.74 121.20 126.59 2ggq s ILE 383 Ca 0.02 -0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 2ggq s ILE 383 Cb -0.13 -3.03 -0.11 0.00 -1.58 0.00 0.00 42.46 37.61 2ggq s ILE 383 CO -0.07 0.36 1.47 -0.47 -1.23 0.00 0.00 174.94 175.00 2ggq s TYR 384 N 1.36 2.73 0.24 3.97 5.04 -0.30 0.10 117.35 130.49 2ggq s TYR 384 Ca 0.05 1.13 -0.30 0.00 -2.44 0.00 0.00 57.07 55.51 2ggq s TYR 384 Cb -0.15 -3.96 -0.15 0.00 0.35 0.00 0.00 41.96 38.06 2ggq s TYR 384 CO 0.03 -2.88 1.00 -2.30 -1.34 0.00 0.00 175.55 170.06 2ggq n PRO 385 N 0.99 1.10 -0.81 4.97 -0.02 -1.26 -1.88 135.00 138.08 2ggq n PRO 385 Ca 0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ggq n PRO 385 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2ggq n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggq n GLY 386 N 1.59 0.63 3.77 -1.23 0.00 0.25 -4.95 105.19 105.25 2ggq n GLY 386 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2ggq n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggq s ALA 387 N -2.87 2.91 -0.43 4.61 0.00 -0.79 -4.75 121.76 120.44 2ggq s ALA 387 Ca 0.00 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 2ggq s ALA 387 Cb 0.00 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2ggq s ALA 387 CO 0.00 -0.74 0.30 0.08 0.00 0.00 0.00 175.76 175.41 2ggq s VAL 388 N -1.56 4.81 -0.83 0.00 1.01 -1.26 -1.31 120.40 121.25 2ggq s VAL 388 Ca 0.66 -1.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 2ggq s VAL 388 Cb -0.29 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.36 2ggq s VAL 388 CO 0.34 -0.45 1.10 -0.69 0.00 0.00 0.00 175.10 175.40 2ggq s VAL 389 N 1.57 4.48 -1.37 2.92 1.01 0.13 -4.79 120.40 124.34 2ggq s VAL 389 Ca 0.03 -1.01 0.15 0.00 0.00 0.00 0.00 61.98 61.16 2ggq s VAL 389 Cb -0.22 -4.77 0.41 0.00 0.00 0.00 0.00 36.38 31.79 2ggq s VAL 389 CO 0.06 -1.54 1.33 -0.46 0.00 0.00 0.00 175.10 174.49 2ggq n ASN 390 N 7.27 3.22 -3.87 3.32 6.94 -1.26 -2.04 115.26 128.83 2ggq n ASN 390 Ca 0.14 -1.97 -0.08 0.00 -0.02 0.00 0.00 54.58 52.65 2ggq n ASN 390 Cb 0.48 -0.30 -0.03 0.00 -2.36 0.00 0.00 39.78 37.57 2ggq n ASN 390 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ggq s ARG 391 N -1.03 1.62 0.45 -3.83 1.70 -1.26 -5.01 118.95 111.59 2ggq s ARG 391 Ca 0.31 -1.04 -0.23 0.00 -0.47 0.00 0.00 55.73 54.30 2ggq s ARG 391 Cb 0.17 0.55 -0.08 0.00 -0.57 0.00 0.00 34.95 35.01 2ggq s ARG 391 CO 0.22 -0.71 1.12 -0.51 -1.08 0.00 0.00 175.30 174.34 2ggq s ASP 392 N -2.94 6.32 -0.15 -2.89 1.01 -1.26 -4.77 116.67 111.99 2ggq s ASP 392 Ca 0.14 2.20 -0.04 0.00 0.71 0.00 0.00 52.55 55.56 2ggq s ASP 392 Cb -0.03 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2ggq s ASP 392 CO 0.05 -0.81 -0.03 -0.69 0.21 0.00 0.00 175.17 173.91 2ggq s VAL 393 N -1.62 3.95 0.86 -1.27 1.01 -0.07 -5.00 120.40 118.26 2ggq s VAL 393 Ca 0.63 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2ggq s VAL 393 Cb -0.26 -2.73 0.10 0.00 0.00 0.00 0.00 36.38 33.50 2ggq s VAL 393 CO 0.31 0.50 1.09 -0.83 0.00 0.00 0.00 175.10 176.17 2ggq s GLY 394 N 0.30 1.63 0.14 4.51 0.00 -1.26 -0.93 107.32 111.71 2ggq s GLY 394 Ca -0.03 0.02 -0.35 0.00 0.00 0.00 0.00 44.72 44.36 2ggq s GLY 394 CO 0.03 0.46 1.49 2.98 0.00 0.00 0.00 173.10 178.06 2ggq n TYR 395 N -3.75 2.02 -1.06 1.90 9.36 -1.26 -2.12 117.16 122.24 2ggq n TYR 395 Ca 0.08 0.40 -0.02 0.00 3.32 0.00 0.00 57.90 61.67 2ggq n TYR 395 Cb 0.55 -2.47 -0.01 0.00 -0.63 0.00 0.00 39.34 36.78 2ggq n TYR 395 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ggq n GLY 396 N 3.07 0.43 3.80 2.98 0.00 0.20 -4.91 105.19 110.76 2ggq n GLY 396 Ca 0.17 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2ggq n GLY 396 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggq s GLU 397 N -1.40 4.00 0.19 1.61 2.02 -0.90 -4.70 118.70 119.52 2ggq s GLU 397 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 2ggq s GLU 397 Cb 0.00 -3.29 -0.08 0.00 0.10 0.00 0.00 34.13 30.86 2ggq s GLU 397 CO 0.00 0.53 1.12 0.12 0.02 0.00 0.00 175.26 177.05 2ggq s PHE 398 N -0.50 3.55 -0.09 1.61 5.36 -1.26 -1.35 117.98 125.29 2ggq s PHE 398 Ca 0.22 1.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.76 2ggq s PHE 398 Cb -0.15 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 2ggq s PHE 398 CO 0.10 -0.75 -0.09 0.12 -1.46 0.00 0.00 175.22 173.14 2ggq s PHE 399 N -0.26 1.44 -0.01 10.12 5.36 0.08 -4.93 117.98 129.78 2ggq s PHE 399 Ca 0.50 -0.65 0.02 0.00 -0.96 0.00 0.00 56.93 55.85 2ggq s PHE 399 Cb -0.30 -1.15 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 2ggq s PHE 399 CO 0.36 -0.42 0.04 0.36 -1.46 0.00 0.00 175.22 174.10 2ggq n LYS 400 N 4.50 1.61 0.00 10.12 2.85 -1.26 -1.16 118.16 134.82 2ggq n LYS 400 Ca -0.17 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2ggq n LYS 400 Cb 0.51 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 2ggq n LYS 400 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90