#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm7 s HIS 8 N 0.00 3.38 -0.97 1.38 3.76 -1.26 -4.92 115.29 116.66 1hm7 s HIS 8 Ca 0.00 -1.87 -0.03 0.00 -0.15 0.00 0.00 55.06 53.01 1hm7 s HIS 8 Cb 0.00 -4.28 0.27 0.00 1.11 0.00 0.00 32.58 29.68 1hm7 s HIS 8 CO 0.00 -1.41 1.08 -0.89 -0.85 0.00 0.00 174.74 172.67 1hm7 n ILE 9 N 4.89 4.03 0.00 0.60 -0.00 -1.26 -4.80 119.36 122.82 1hm7 n ILE 9 Ca 0.31 -5.46 0.00 0.00 -0.00 0.00 0.00 62.75 57.60 1hm7 n ILE 9 Cb 0.45 -2.29 0.00 0.00 -0.00 0.00 0.00 39.64 37.81 1hm7 n ILE 9 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1hm7 n PRO 10 N 1.84 0.00 -4.86 0.38 -0.04 -1.26 -4.54 135.00 126.53 1hm7 n PRO 10 Ca 0.25 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1hm7 n PRO 10 Cb 0.37 -1.35 -0.17 0.00 -0.04 0.00 0.00 33.50 32.31 1hm7 n PRO 10 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hm7 s LEU 11 N 0.00 1.95 0.25 1.53 1.02 -1.26 -5.10 118.68 117.07 1hm7 s LEU 11 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 54.13 53.35 1hm7 s LEU 11 Cb 0.00 -1.26 -0.10 0.00 0.02 0.00 0.00 46.19 44.85 1hm7 s LEU 11 CO 0.00 0.10 1.44 -2.16 0.02 0.00 0.00 176.35 175.74 1hm7 s PRO 12 N 0.61 4.27 0.49 1.29 0.04 -1.26 -4.98 135.00 135.45 1hm7 s PRO 12 Ca -0.14 2.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1hm7 s PRO 12 Cb -0.17 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1hm7 s PRO 12 CO 0.04 -0.42 1.13 0.20 0.04 0.00 0.00 177.00 178.00 1hm7 s GLY 13 N 0.33 2.70 0.09 0.56 0.00 -1.26 -4.98 107.32 104.77 1hm7 s GLY 13 Ca 0.59 0.85 -0.09 0.00 0.00 0.00 0.00 44.72 46.07 1hm7 s GLY 13 CO 0.44 1.26 0.20 0.50 0.00 0.00 0.00 173.10 175.50 1hm7 s ARG 14 N -2.93 0.86 -0.20 2.90 0.52 -1.26 -5.15 118.95 113.69 1hm7 s ARG 14 Ca 0.67 -0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 54.80 1hm7 s ARG 14 Cb -0.25 0.35 0.06 0.00 0.52 0.00 0.00 34.95 35.62 1hm7 s ARG 14 CO 0.30 -0.28 0.50 -1.14 0.02 0.00 0.00 175.30 174.70 1hm7 s GLN 15 N -3.86 0.53 0.20 3.54 0.74 -1.26 -4.46 119.66 115.09 1hm7 s GLN 15 Ca 0.05 0.83 -0.32 0.00 0.05 0.00 0.00 55.36 55.97 1hm7 s GLN 15 Cb 0.05 0.13 -0.12 0.00 1.10 0.00 0.00 33.01 34.17 1hm7 s GLN 15 CO -0.11 -0.12 1.72 0.45 -0.55 0.00 0.00 175.29 176.68 1hm7 s SER 16 N 1.00 6.40 0.00 6.67 0.15 -0.50 -4.76 113.70 122.66 1hm7 s SER 16 Ca -0.06 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.43 1hm7 s SER 16 Cb -0.06 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1hm7 s SER 16 CO -0.09 -0.97 0.33 -0.81 1.20 0.00 0.00 173.24 172.91 1hm7 n PRO 17 N 4.15 0.33 0.00 5.44 -0.04 -1.26 -1.50 135.00 142.12 1hm7 n PRO 17 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1hm7 n PRO 17 Cb 0.36 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1hm7 n PRO 17 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hm7 n ASP 18 N 0.82 0.34 -0.18 3.54 -0.08 -1.26 -4.75 116.55 114.98 1hm7 n ASP 18 Ca 0.00 -1.04 0.29 0.00 -1.51 0.00 0.00 54.79 52.53 1hm7 n ASP 18 Cb 0.17 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.27 1hm7 n ASP 18 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1hm7 h HIS 19 N 0.00 0.00 0.00 -0.67 2.07 -1.64 -2.42 115.15 112.50 1hm7 h HIS 19 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1hm7 h HIS 19 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1hm7 h HIS 19 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1hm7 n ALA 20 N -2.45 0.00 0.19 6.11 0.00 -1.26 -0.33 120.51 122.76 1hm7 n ALA 20 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 1hm7 n ALA 20 Cb 1.20 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.72 1hm7 n ALA 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1hm7 h ARG 21 N 0.00 -0.70 -0.92 0.00 2.43 -1.84 -2.09 114.38 111.26 1hm7 h ARG 21 Ca 0.00 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.40 1hm7 h ARG 21 Cb 0.00 0.16 -0.17 0.00 -0.42 0.00 0.00 29.97 29.53 1hm7 h ARG 21 CO 0.00 -0.47 -0.24 0.00 -1.51 0.00 0.00 179.97 177.76 1hm7 h ALA 22 N -0.27 0.59 -0.67 2.80 0.00 -1.48 0.73 119.26 120.97 1hm7 h ALA 22 Ca -0.01 0.36 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1hm7 h ALA 22 Cb 0.68 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1hm7 h ALA 22 CO -0.12 -0.40 0.16 1.49 0.00 0.00 0.00 179.25 180.38 1hm7 h GLU 23 N -0.00 1.07 -0.14 0.00 4.81 -0.32 -2.50 114.58 117.50 1hm7 h GLU 23 Ca 0.44 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1hm7 h GLU 23 Cb 0.67 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1hm7 h GLU 23 CO -0.95 0.96 -0.32 0.00 -0.73 0.00 0.00 179.01 177.97 1hm7 h ALA 24 N 1.07 1.19 -0.46 2.92 0.00 0.10 -3.21 119.26 120.87 1hm7 h ALA 24 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hm7 h ALA 24 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1hm7 h ALA 24 CO 0.00 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1hm7 n GLU 25 N -4.09 2.52 -0.16 0.00 1.02 0.31 -4.56 120.64 115.67 1hm7 n GLU 25 Ca -0.01 -2.33 0.17 0.00 -0.02 0.00 0.00 57.16 54.97 1hm7 n GLU 25 Cb 0.42 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.87 1hm7 n GLU 25 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1hm7 h GLN 26 N 4.19 0.35 0.00 3.49 3.07 -1.45 -2.15 115.11 122.61 1hm7 h GLN 26 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 1hm7 h GLN 26 Cb 0.95 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.43 1hm7 h GLN 26 CO 0.00 0.23 -0.11 -0.07 0.09 0.00 0.00 178.83 178.97 1hm7 h LEU 27 N 0.36 0.00 0.26 0.06 4.07 -1.84 -3.33 115.31 114.89 1hm7 h LEU 27 Ca 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.33 1hm7 h LEU 27 Cb 0.95 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1hm7 h LEU 27 CO -0.11 0.11 -0.29 0.00 -1.08 0.00 0.00 178.44 177.06 1hm7 h ALA 28 N 1.89 -0.96 -0.43 1.53 0.00 -1.74 -2.35 119.26 117.20 1hm7 h ALA 28 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hm7 h ALA 28 Cb 0.52 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1hm7 h ALA 28 CO 0.01 -0.99 -0.47 2.35 0.00 0.00 0.00 179.25 180.15 1hm7 h TRP 29 N -0.56 -1.46 -0.59 0.00 7.01 -1.77 -1.49 115.95 117.08 1hm7 h TRP 29 Ca -0.03 0.08 0.07 0.00 2.11 0.00 0.00 58.89 61.11 1hm7 h TRP 29 Cb 0.50 0.70 -0.04 0.00 -2.10 0.00 0.00 29.16 28.22 1hm7 h TRP 29 CO -0.20 -0.39 0.39 -1.00 -2.79 0.00 0.00 178.44 174.44 1hm7 h PRO 30 N -0.28 0.53 0.42 2.65 0.13 -1.74 -1.84 132.00 131.88 1hm7 h PRO 30 Ca 0.07 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1hm7 h PRO 30 Cb 0.47 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1hm7 h PRO 30 CO -0.55 0.35 -0.32 0.00 -0.23 0.00 0.00 178.00 177.25 1hm7 h ARG 31 N 0.55 -0.71 -0.13 0.86 2.47 -0.71 -0.88 114.38 115.81 1hm7 h ARG 31 Ca 0.26 0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1hm7 h ARG 31 Cb 0.32 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1hm7 h ARG 31 CO -0.08 -0.47 0.07 0.66 0.56 0.00 0.00 179.97 180.71 1hm7 h SER 32 N -0.74 0.17 0.16 7.04 4.64 -1.12 -1.69 113.55 122.00 1hm7 h SER 32 Ca -0.04 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1hm7 h SER 32 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1hm7 h SER 32 CO 0.00 0.21 0.00 0.18 -0.87 0.00 0.00 176.83 176.35 1hm7 n LEU 33 N -4.94 0.00 0.00 5.97 7.99 -0.72 -4.83 117.00 120.47 1hm7 n LEU 33 Ca -0.05 0.39 0.00 0.00 -0.01 0.00 0.00 56.01 56.35 1hm7 n LEU 33 Cb 0.08 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1hm7 n LEU 33 CO 0.34 -0.31 0.00 0.61 -1.51 0.00 0.00 177.39 176.52 1hm7 n GLY 34 N -0.83 0.42 0.10 -0.72 0.00 -0.47 -4.77 105.19 98.92 1hm7 n GLY 34 Ca 0.02 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.47 1hm7 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hm7 n LEU 35 N 0.00 0.80 -3.82 0.99 4.32 -0.46 -4.54 117.00 114.28 1hm7 n LEU 35 Ca 0.00 0.58 -0.28 0.00 -0.02 0.00 0.00 56.01 56.28 1hm7 n LEU 35 Cb 0.00 -0.33 -0.16 0.00 -1.62 0.00 0.00 43.42 41.31 1hm7 n LEU 35 CO 0.00 -0.19 -0.39 -0.63 -1.22 0.00 0.00 177.39 174.96 1hm7 s ILE 36 N -3.11 0.92 -1.50 -0.08 1.01 -1.21 -4.99 121.20 112.24 1hm7 s ILE 36 Ca 0.10 -0.74 0.15 0.00 0.00 0.00 0.00 60.65 60.16 1hm7 s ILE 36 Cb 0.12 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1hm7 s ILE 36 CO 0.59 -0.10 0.86 0.54 0.00 0.00 0.00 174.94 176.82 1hm7 n ARG 37 N 4.91 1.65 -3.84 2.79 1.74 -1.26 -4.60 116.66 118.04 1hm7 n ARG 37 Ca -0.10 -0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 55.96 1hm7 n ARG 37 Cb 0.46 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.52 1hm7 n ARG 37 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hm7 s SER 38 N -1.74 -0.09 0.27 0.55 1.04 -1.26 -5.03 113.70 107.44 1hm7 s SER 38 Ca 0.14 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1hm7 s SER 38 Cb 0.12 0.25 0.60 0.00 0.10 0.00 0.00 66.02 67.09 1hm7 s SER 38 CO 0.35 -0.11 1.72 0.44 0.98 0.00 0.00 173.24 176.61 1hm7 h ASP 39 N 5.59 0.34 -0.52 7.02 3.45 -1.98 0.62 116.42 130.93 1hm7 h ASP 39 Ca -0.26 0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.36 1hm7 h ASP 39 Cb 1.20 0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 40.03 1hm7 h ASP 39 CO 0.42 0.07 0.29 0.00 -1.57 0.00 0.00 179.24 178.45 1hm7 h ALA 40 N 1.63 0.67 -0.59 3.45 0.00 -1.99 -0.90 119.26 121.52 1hm7 h ALA 40 Ca 0.49 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1hm7 h ALA 40 Cb 0.84 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1hm7 h ALA 40 CO -0.46 -0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.14 1hm7 h ALA 41 N 1.26 0.75 -0.51 0.00 0.00 -0.43 -0.61 119.26 119.72 1hm7 h ALA 41 Ca 0.22 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1hm7 h ALA 41 Cb 0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1hm7 h ALA 41 CO -0.13 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.34 1hm7 h ALA 42 N 1.22 0.53 -0.15 0.00 0.00 0.11 -0.44 119.26 120.54 1hm7 h ALA 42 Ca 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1hm7 h ALA 42 Cb -0.07 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hm7 h ALA 42 CO -0.06 -0.35 0.04 0.93 0.00 0.00 0.00 179.25 179.81 1hm7 h GLU 43 N 0.17 0.23 -0.16 0.00 4.39 -0.64 0.20 114.58 118.77 1hm7 h GLU 43 Ca 0.26 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1hm7 h GLU 43 Cb 0.38 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1hm7 h GLU 43 CO -0.38 0.37 0.12 -0.09 -1.16 0.00 0.00 179.01 177.87 1hm7 h ARG 44 N 0.05 0.00 0.00 2.33 2.43 -0.66 0.60 114.38 119.13 1hm7 h ARG 44 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hm7 h ARG 44 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1hm7 h ARG 44 CO -0.00 0.00 -0.02 1.25 -1.51 0.00 0.00 179.97 179.69 1hm7 h HIS 45 N 0.00 0.01 -0.84 2.20 2.76 -0.52 -3.22 115.15 115.53 1hm7 h HIS 45 Ca 0.08 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.37 1hm7 h HIS 45 Cb 0.32 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 1hm7 h HIS 45 CO 0.00 0.90 0.55 -0.07 -1.30 0.00 0.00 177.93 178.01 1hm7 h LEU 46 N -0.88 0.61 -1.34 0.26 3.38 -0.19 0.36 115.31 117.51 1hm7 h LEU 46 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hm7 h LEU 46 Cb 0.91 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1hm7 h LEU 46 CO 0.00 0.32 0.00 0.03 0.09 0.00 0.00 178.44 178.89 1hm7 h ARG 47 N 0.65 0.00 -0.07 1.13 3.08 -0.96 -2.17 114.38 116.03 1hm7 h ARG 47 Ca 0.41 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.36 1hm7 h ARG 47 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1hm7 h ARG 47 CO -0.17 0.00 -0.41 0.78 -1.07 0.00 0.00 179.97 179.10 1hm7 h GLY 48 N 1.52 0.18 -3.96 0.04 0.00 -0.28 -3.47 103.07 97.10 1hm7 h GLY 48 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 47.33 46.92 1hm7 h GLY 48 CO 0.00 0.15 -0.42 0.61 0.00 0.00 0.00 176.54 176.88 1hm7 n GLY 49 N -0.24 0.04 0.18 4.60 0.00 -0.82 -4.93 105.19 104.02 1hm7 n GLY 49 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1hm7 n GLY 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1hm7 h TYR 50 N -1.66 0.55 -0.69 1.61 0.99 -1.83 -2.02 116.97 113.92 1hm7 h TYR 50 Ca -0.35 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.15 1hm7 h TYR 50 Cb 1.23 -0.09 -0.03 0.00 1.00 0.00 0.00 36.73 38.83 1hm7 h TYR 50 CO 0.31 0.95 0.40 0.00 -0.00 0.00 0.00 178.16 179.82 1hm7 h ALA 51 N 0.99 0.88 0.42 3.88 0.00 -1.92 -0.65 119.26 122.86 1hm7 h ALA 51 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1hm7 h ALA 51 Cb 1.21 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1hm7 h ALA 51 CO 0.11 0.36 -0.49 0.22 0.00 0.00 0.00 179.25 179.46 1hm7 h ASP 52 N 0.94 -1.36 -0.59 0.00 3.58 -1.87 -1.56 116.42 115.56 1hm7 h ASP 52 Ca 0.24 0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.89 1hm7 h ASP 52 Cb -0.01 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 41.40 1hm7 h ASP 52 CO -0.04 -0.63 -0.46 0.25 -2.88 0.00 0.00 179.24 175.48 1hm7 h LEU 53 N -0.93 -1.58 -1.21 2.28 5.85 -0.80 0.16 115.31 119.08 1hm7 h LEU 53 Ca -0.05 0.25 0.22 0.00 0.84 0.00 0.00 57.88 59.15 1hm7 h LEU 53 Cb 0.83 0.71 -0.10 0.00 0.37 0.00 0.00 40.66 42.47 1hm7 h LEU 53 CO -0.10 -0.34 0.63 0.00 -0.34 0.00 0.00 178.44 178.29 1hm7 h ALA 54 N 0.54 1.96 0.00 1.25 0.00 -0.78 0.20 119.26 122.43 1hm7 h ALA 54 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hm7 h ALA 54 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hm7 h ALA 54 CO -0.69 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 177.08 1hm7 n SER 55 N -4.69 0.59 -0.02 0.00 3.41 0.53 -0.77 113.62 112.67 1hm7 n SER 55 Ca 0.24 0.59 -0.09 0.00 -0.26 0.00 0.00 58.87 59.35 1hm7 n SER 55 Cb 0.72 -0.74 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1hm7 n SER 55 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1hm7 h ARG 56 N 0.00 0.01 0.16 4.33 2.47 -0.13 -1.29 114.38 119.93 1hm7 h ARG 56 Ca 0.00 -0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.41 1hm7 h ARG 56 Cb 0.53 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1hm7 h ARG 56 CO 0.00 0.54 -1.31 0.74 0.56 0.00 0.00 179.97 180.50 1hm7 h PHE 57 N 0.00 0.73 -1.96 3.04 0.05 -1.17 -3.39 116.94 114.25 1hm7 h PHE 57 Ca -0.28 -0.52 -0.58 0.00 3.82 0.00 0.00 57.97 60.42 1hm7 h PHE 57 Cb 2.00 -0.04 -0.42 0.00 2.00 0.00 0.00 35.95 39.50 1hm7 h PHE 57 CO 0.00 1.39 -0.71 0.66 -0.18 0.00 0.00 178.31 179.48 1hm7 n TYR 58 N -3.64 3.60 0.24 -0.55 0.53 0.05 -4.59 117.16 112.81 1hm7 n TYR 58 Ca -0.12 -3.63 0.16 0.00 -1.02 0.00 0.00 57.90 53.29 1hm7 n TYR 58 Cb 1.04 -0.33 0.88 0.00 -1.03 0.00 0.00 39.34 39.89 1hm7 n TYR 58 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 1hm7 h PRO 59 N 2.83 0.00 -0.29 -0.72 0.13 -1.71 -0.75 132.00 131.49 1hm7 h PRO 59 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1hm7 h PRO 59 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1hm7 h PRO 59 CO 0.81 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.19 1hm7 n HIS 60 N -2.63 0.38 -4.80 1.56 1.44 -1.26 -3.54 115.22 106.36 1hm7 n HIS 60 Ca -0.02 -0.19 -0.31 0.00 -2.01 0.00 0.00 57.72 55.19 1hm7 n HIS 60 Cb 0.05 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 1hm7 n HIS 60 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hm7 s ALA 61 N -1.62 2.45 0.35 1.59 0.00 -0.29 -4.89 121.76 119.35 1hm7 s ALA 61 Ca 0.32 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1hm7 s ALA 61 Cb 0.18 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1hm7 s ALA 61 CO 0.25 0.55 0.08 0.95 0.00 0.00 0.00 175.76 177.60 1hm7 s THR 62 N -0.85 0.96 0.00 0.00 -4.23 -1.26 -4.49 115.64 105.77 1hm7 s THR 62 Ca 0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1hm7 s THR 62 Cb -0.10 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1hm7 s THR 62 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1hm7 n GLY 63 N -0.74 2.10 0.37 3.99 0.00 -1.26 -2.32 105.19 107.33 1hm7 n GLY 63 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1hm7 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm7 h ALA 64 N -0.01 -0.49 -0.36 4.61 0.00 -1.99 0.18 119.26 121.21 1hm7 h ALA 64 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1hm7 h ALA 64 Cb 0.00 1.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1hm7 h ALA 64 CO 0.00 -0.85 -0.34 -0.44 0.00 0.00 0.00 179.25 177.63 1hm7 h ASP 65 N -0.02 -1.16 -0.89 0.00 3.32 -1.84 0.19 116.42 116.01 1hm7 h ASP 65 Ca 0.13 0.16 0.23 0.00 0.02 0.00 0.00 57.03 57.58 1hm7 h ASP 65 Cb 0.36 0.49 -0.13 0.00 0.22 0.00 0.00 39.33 40.27 1hm7 h ASP 65 CO -0.80 -0.20 0.34 0.25 -1.72 0.00 0.00 179.24 177.11 1hm7 h LEU 66 N -0.16 0.20 -1.25 1.55 5.85 -0.78 0.21 115.31 120.93 1hm7 h LEU 66 Ca 0.06 0.17 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1hm7 h LEU 66 Cb 0.32 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1hm7 h LEU 66 CO -0.42 -0.07 0.55 0.44 -0.34 0.00 0.00 178.44 178.60 1hm7 h ASP 67 N 0.31 0.76 -0.76 1.25 3.32 0.23 -0.35 116.42 121.18 1hm7 h ASP 67 Ca 0.56 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.57 1hm7 h ASP 67 Cb 1.11 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1hm7 h ASP 67 CO -0.58 0.45 0.25 0.25 -1.72 0.00 0.00 179.24 177.90 1hm7 h LEU 68 N 0.84 1.09 -1.03 1.55 5.85 0.11 -0.70 115.31 123.03 1hm7 h LEU 68 Ca 0.39 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1hm7 h LEU 68 Cb 0.40 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1hm7 h LEU 68 CO -0.16 1.00 -0.05 1.23 -0.34 0.00 0.00 178.44 180.12 1hm7 h GLY 69 N 1.13 0.68 0.95 3.75 0.00 -0.91 0.12 103.07 108.79 1hm7 h GLY 69 Ca 0.25 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hm7 h GLY 69 CO -0.01 0.42 0.17 -2.08 0.00 0.00 0.00 176.54 175.04 1hm7 h VAL 70 N 0.59 1.16 -0.33 4.60 2.07 -0.56 -1.41 116.25 122.38 1hm7 h VAL 70 Ca 0.11 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1hm7 h VAL 70 Cb 0.45 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1hm7 h VAL 70 CO 0.02 0.17 0.18 0.44 0.02 0.00 0.00 177.57 178.40 1hm7 h ASP 71 N 0.42 0.40 -0.55 0.57 5.19 -0.49 0.46 116.42 122.43 1hm7 h ASP 71 Ca 0.12 -0.08 0.06 0.00 -0.62 0.00 0.00 57.03 56.51 1hm7 h ASP 71 Cb 0.11 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 1hm7 h ASP 71 CO -0.02 0.36 0.25 0.25 -3.12 0.00 0.00 179.24 176.96 1hm7 h LEU 72 N 0.41 0.32 -0.39 1.55 6.46 -0.54 0.90 115.31 124.02 1hm7 h LEU 72 Ca 0.12 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1hm7 h LEU 72 Cb 0.05 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1hm7 h LEU 72 CO -0.02 0.21 0.07 0.24 -0.62 0.00 0.00 178.44 178.33 1hm7 h MET 73 N 0.47 0.64 -0.12 1.25 2.86 -0.79 0.76 114.93 120.00 1hm7 h MET 73 Ca 0.25 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1hm7 h MET 73 Cb 0.22 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1hm7 h MET 73 CO -0.21 0.69 0.07 0.77 1.06 0.00 0.00 176.91 179.28 1hm7 h SER 74 N 0.49 0.15 -0.41 1.22 0.02 0.97 -2.90 113.55 113.10 1hm7 h SER 74 Ca 0.12 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1hm7 h SER 74 Cb 0.35 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1hm7 h SER 74 CO 0.01 0.18 0.17 -0.25 -1.14 0.00 0.00 176.83 175.80 1hm7 h TRP 75 N 0.11 0.31 -0.83 3.45 7.01 0.99 -2.18 115.95 124.82 1hm7 h TRP 75 Ca 0.04 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.27 1hm7 h TRP 75 Cb 0.06 -0.08 -0.13 0.00 -2.10 0.00 0.00 29.16 26.91 1hm7 h TRP 75 CO -0.05 0.14 0.18 0.74 -2.79 0.00 0.00 178.44 176.67 1hm7 h PHE 76 N 0.36 0.27 0.17 2.65 0.05 -0.64 0.84 116.94 120.63 1hm7 h PHE 76 Ca 0.18 0.05 -0.31 0.00 3.82 0.00 0.00 57.97 61.71 1hm7 h PHE 76 Cb 0.13 0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.11 1hm7 h PHE 76 CO -0.13 -0.18 -1.45 0.74 -0.18 0.00 0.00 178.31 177.11 1hm7 h PHE 77 N 0.21 0.64 -0.84 -0.55 -1.00 -1.37 -1.88 116.94 112.16 1hm7 h PHE 77 Ca 0.49 -0.47 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1hm7 h PHE 77 Cb 0.94 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.43 1hm7 h PHE 77 CO -0.29 1.43 0.43 -0.07 -1.61 0.00 0.00 178.31 178.20 1hm7 h LEU 78 N 0.10 1.08 -0.28 1.54 3.38 -0.98 -2.00 115.31 118.15 1hm7 h LEU 78 Ca -0.22 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1hm7 h LEU 78 Cb 2.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1hm7 h LEU 78 CO 0.21 0.89 -0.08 0.15 0.09 0.00 0.00 178.44 179.70 1hm7 h PHE 79 N 1.18 0.61 -0.94 1.13 3.57 -0.89 -3.16 116.94 118.44 1hm7 h PHE 79 Ca 0.29 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1hm7 h PHE 79 Cb 0.08 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 1hm7 h PHE 79 CO 0.01 0.75 0.60 0.22 -2.23 0.00 0.00 178.31 177.66 1hm7 h ASP 80 N 0.29 1.10 -0.65 0.41 3.58 -1.08 -2.19 116.42 117.88 1hm7 h ASP 80 Ca 0.07 -0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.58 1hm7 h ASP 80 Cb 0.56 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1hm7 h ASP 80 CO 0.03 0.82 0.43 0.44 -2.88 0.00 0.00 179.24 178.08 1hm7 h ASP 81 N 1.29 0.41 0.00 2.28 3.45 -1.33 -0.77 116.42 121.75 1hm7 h ASP 81 Ca 0.34 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.81 1hm7 h ASP 81 Cb -0.11 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1hm7 h ASP 81 CO -0.07 0.25 0.01 0.18 -1.57 0.00 0.00 179.24 178.04 1hm7 n LEU 82 N -4.48 0.00 -0.23 1.55 4.77 -0.82 -1.17 117.00 116.63 1hm7 n LEU 82 Ca 0.11 0.20 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1hm7 n LEU 82 Cb 0.39 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1hm7 n LEU 82 CO 0.34 -0.20 0.48 0.49 -1.33 0.00 0.00 177.39 177.16 1hm7 n PHE 83 N -1.19 0.00 1.31 -1.77 3.01 -0.30 -4.67 117.46 113.85 1hm7 n PHE 83 Ca 0.00 -0.80 0.13 0.00 1.01 0.00 0.00 57.45 57.79 1hm7 n PHE 83 Cb 0.01 -0.13 0.40 0.00 -0.01 0.00 0.00 39.48 39.74 1hm7 n PHE 83 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1hm7 n ASP 84 N -1.06 1.28 0.00 4.37 10.43 -0.32 -3.67 116.55 127.59 1hm7 n ASP 84 Ca 0.12 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.34 1hm7 n ASP 84 Cb 0.67 0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.73 1hm7 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hm7 n GLY 85 N 1.29 2.85 0.21 0.44 0.00 -1.26 -4.96 105.19 103.75 1hm7 n GLY 85 Ca 0.14 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.46 1hm7 n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm7 h PRO 86 N 0.00 0.00 -0.29 1.61 0.13 -1.94 -3.23 132.00 128.29 1hm7 h PRO 86 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1hm7 h PRO 86 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1hm7 h PRO 86 CO 0.00 0.31 -0.11 -0.09 -0.23 0.00 0.00 178.00 177.88 1hm7 h ARG 87 N 0.00 0.47 0.00 0.86 2.43 -1.89 -2.69 114.38 113.57 1hm7 h ARG 87 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1hm7 h ARG 87 Cb 0.68 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1hm7 h ARG 87 CO 0.04 0.58 0.00 0.41 -1.51 0.00 0.00 179.97 179.49 1hm7 n GLY 88 N -0.70 -0.87 0.05 2.80 0.00 -1.22 -2.52 105.19 102.74 1hm7 n GLY 88 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1hm7 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hm7 n GLU 89 N -0.54 3.22 -3.88 1.61 -0.58 -1.01 -4.70 120.64 114.75 1hm7 n GLU 89 Ca 0.02 -0.30 -0.30 0.00 -0.42 0.00 0.00 57.16 56.16 1hm7 n GLU 89 Cb 0.01 -0.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.92 1hm7 n GLU 89 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1hm7 s ASN 90 N -0.83 4.25 0.51 1.62 3.84 -1.05 -4.46 114.94 118.83 1hm7 s ASN 90 Ca 0.02 -2.47 0.37 0.00 0.21 0.00 0.00 52.86 50.99 1hm7 s ASN 90 Cb 0.02 -1.38 1.52 0.00 -0.55 0.00 0.00 41.25 40.86 1hm7 s ASN 90 CO 0.08 -0.31 1.70 1.55 -2.79 0.00 0.00 177.10 177.33 1hm7 h PRO 91 N 7.12 0.07 -0.20 0.43 0.13 -1.82 0.66 132.00 138.38 1hm7 h PRO 91 Ca -0.06 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.88 1hm7 h PRO 91 Cb 0.96 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1hm7 h PRO 91 CO 0.56 0.04 -0.60 1.49 -0.23 0.00 0.00 178.00 179.26 1hm7 h GLU 92 N 0.07 0.68 0.03 0.86 4.81 -1.93 -2.16 114.58 116.93 1hm7 h GLU 92 Ca 0.72 -0.46 -0.26 0.00 -0.13 0.00 0.00 59.36 59.23 1hm7 h GLU 92 Cb 2.63 0.07 0.02 0.00 0.63 0.00 0.00 28.75 32.10 1hm7 h GLU 92 CO -0.13 1.08 -1.02 -0.44 -0.73 0.00 0.00 179.01 177.77 1hm7 h ASP 93 N 0.51 0.85 -0.22 1.04 3.32 -0.02 -2.56 116.42 119.34 1hm7 h ASP 93 Ca -0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 56.24 1hm7 h ASP 93 Cb 1.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1hm7 h ASP 93 CO 0.12 1.51 -0.04 0.00 -1.72 0.00 0.00 179.24 179.11 1hm7 h THR 94 N 0.29 1.28 -0.96 0.35 1.03 -1.38 -2.86 112.91 110.66 1hm7 h THR 94 Ca -0.13 -1.02 0.12 0.00 -0.01 0.00 0.00 66.41 65.37 1hm7 h THR 94 Cb 1.69 1.49 -0.09 0.00 -1.07 0.00 0.00 68.15 70.17 1hm7 h THR 94 CO 0.20 0.31 0.58 0.50 -0.01 0.00 0.00 175.52 177.10 1hm7 h LYS 95 N 0.16 0.88 -0.92 0.00 1.63 -1.46 0.56 116.57 117.41 1hm7 h LYS 95 Ca 0.06 -0.05 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 1hm7 h LYS 95 Cb 0.49 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 1hm7 h LYS 95 CO 0.02 0.58 0.59 0.37 -3.45 0.00 0.00 179.45 177.56 1hm7 h GLN 96 N 0.91 0.82 0.06 1.90 -0.00 -1.23 -1.29 115.11 116.28 1hm7 h GLN 96 Ca 0.48 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.95 1hm7 h GLN 96 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.80 1hm7 h GLN 96 CO -0.28 0.54 -0.68 1.25 0.00 0.00 0.00 178.83 179.66 1hm7 h LEU 97 N 0.84 0.19 -0.96 -2.39 5.85 -0.96 -3.33 115.31 114.56 1hm7 h LEU 97 Ca 0.45 -0.88 0.20 0.00 0.84 0.00 0.00 57.88 58.49 1hm7 h LEU 97 Cb 0.54 -0.06 -0.18 0.00 0.37 0.00 0.00 40.66 41.33 1hm7 h LEU 97 CO -0.21 1.30 -0.21 0.74 -0.34 0.00 0.00 178.44 179.72 1hm7 h THR 98 N -0.71 0.05 0.00 1.05 2.02 0.66 0.19 112.91 116.16 1hm7 h THR 98 Ca -0.15 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 1hm7 h THR 98 Cb 1.35 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1hm7 h THR 98 CO 0.01 0.00 -0.41 0.44 0.37 0.00 0.00 175.52 175.93 1hm7 h ASP 99 N 0.00 0.00 0.55 4.18 3.32 -1.42 -0.19 116.42 122.87 1hm7 h ASP 99 Ca 0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 1hm7 h ASP 99 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1hm7 h ASP 99 CO -0.97 0.41 -0.31 1.56 -1.72 0.00 0.00 179.24 178.20 1hm7 h GLN 100 N 0.00 0.00 0.00 3.56 4.20 -0.73 -0.65 115.11 121.49 1hm7 h GLN 100 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 1hm7 h GLN 100 Cb 0.94 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1hm7 h GLN 100 CO 0.05 0.31 -0.82 0.28 -0.67 0.00 0.00 178.83 177.98 1hm7 h VAL 101 N 0.00 0.85 -0.76 -0.54 2.07 -1.21 -3.35 116.25 113.31 1hm7 h VAL 101 Ca -0.00 -1.92 0.20 0.00 0.82 0.00 0.00 66.70 65.80 1hm7 h VAL 101 Cb 0.67 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1hm7 h VAL 101 CO 0.04 0.29 0.54 0.00 0.02 0.00 0.00 177.57 178.45 1hm7 h ALA 102 N -0.53 2.56 -0.68 1.67 0.00 -1.01 -0.87 119.26 120.40 1hm7 h ALA 102 Ca -0.20 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1hm7 h ALA 102 Cb 1.03 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1hm7 h ALA 102 CO -0.12 -0.79 -0.20 0.00 0.00 0.00 0.00 179.25 178.15 1hm7 h ALA 103 N 1.63 0.39 -0.77 0.00 0.00 -1.25 -0.69 119.26 118.58 1hm7 h ALA 103 Ca 0.37 0.26 0.27 0.00 0.00 0.00 0.00 54.91 55.80 1hm7 h ALA 103 Cb 1.31 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 19.53 1hm7 h ALA 103 CO -0.04 -0.45 0.21 0.00 0.00 0.00 0.00 179.25 178.97 1hm7 n ALA 104 N -3.16 0.59 -0.18 0.00 0.00 -0.33 0.90 120.51 118.33 1hm7 n ALA 104 Ca 0.08 0.80 -0.01 0.00 0.00 0.00 0.00 53.44 54.32 1hm7 n ALA 104 Cb 0.36 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 19.20 1hm7 n ALA 104 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hm7 h LEU 105 N 0.00 -0.15 0.18 0.00 3.38 -1.30 -3.25 115.31 114.17 1hm7 h LEU 105 Ca 0.56 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.64 1hm7 h LEU 105 Cb 1.34 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1hm7 h LEU 105 CO -0.66 -0.05 -0.09 0.44 0.09 0.00 0.00 178.44 178.18 1hm7 h ASP 106 N 0.16 -0.21 -1.28 -0.43 3.45 0.38 -3.50 116.42 115.01 1hm7 h ASP 106 Ca 0.28 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1hm7 h ASP 106 Cb 0.43 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1hm7 h ASP 106 CO -0.43 -0.08 0.00 0.61 -1.57 0.00 0.00 179.24 177.78 1hm7 n GLY 107 N 0.17 3.46 3.64 2.75 0.00 -1.14 -5.15 105.19 108.92 1hm7 n GLY 107 Ca -0.03 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1hm7 n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hm7 n PRO 108 N 0.00 0.63 -4.42 1.61 -0.02 -1.26 -4.25 135.00 127.29 1hm7 n PRO 108 Ca 0.00 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1hm7 n PRO 108 Cb 0.00 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.10 1hm7 n PRO 108 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hm7 s LEU 109 N -3.33 3.35 0.21 2.45 1.02 -1.26 -4.92 118.68 116.20 1hm7 s LEU 109 Ca 0.75 -0.03 -0.30 0.00 0.02 0.00 0.00 54.13 54.57 1hm7 s LEU 109 Cb -0.36 -1.86 -0.09 0.00 0.02 0.00 0.00 46.19 43.90 1hm7 s LEU 109 CO 0.48 0.31 1.37 -2.16 0.02 0.00 0.00 176.35 176.37 1hm7 s PRO 110 N -1.26 4.34 0.57 1.29 0.04 -1.26 -4.83 135.00 133.88 1hm7 s PRO 110 Ca 0.16 2.14 0.37 0.00 0.04 0.00 0.00 61.00 63.71 1hm7 s PRO 110 Cb -0.11 -3.17 1.44 0.00 0.04 0.00 0.00 34.50 32.69 1hm7 s PRO 110 CO 0.06 -0.33 1.64 -0.44 0.04 0.00 0.00 177.00 177.97 1hm7 h ASP 111 N 5.44 0.00 0.17 6.66 5.19 -2.00 1.29 116.42 133.17 1hm7 h ASP 111 Ca -0.45 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1hm7 h ASP 111 Cb 1.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 1hm7 h ASP 111 CO 0.79 0.00 -0.01 0.71 -3.12 0.00 0.00 179.24 177.61 1hm7 h THR 112 N 0.00 0.10 -3.48 0.35 1.35 -2.05 -3.44 112.91 105.74 1hm7 h THR 112 Ca 0.59 -0.11 -0.57 0.00 -0.55 0.00 0.00 66.41 65.77 1hm7 h THR 112 Cb 2.65 1.09 0.15 0.00 -1.73 0.00 0.00 68.15 70.31 1hm7 h THR 112 CO -0.01 0.01 0.20 0.00 -0.25 0.00 0.00 175.52 175.48 1hm7 n ALA 113 N -2.12 0.39 -0.69 6.62 0.00 0.44 -4.94 120.51 120.21 1hm7 n ALA 113 Ca -0.02 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1hm7 n ALA 113 Cb 0.12 -2.14 0.19 0.00 0.00 0.00 0.00 19.45 17.62 1hm7 n ALA 113 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hm7 s PRO 114 N -2.52 0.36 0.29 0.00 0.04 -1.26 -4.79 135.00 127.12 1hm7 s PRO 114 Ca 0.71 1.23 0.09 0.00 0.04 0.00 0.00 61.00 63.07 1hm7 s PRO 114 Cb -0.46 -1.67 0.41 0.00 0.04 0.00 0.00 34.50 32.82 1hm7 s PRO 114 CO 0.51 -2.98 1.65 -1.00 0.04 0.00 0.00 177.00 175.22 1hm7 h PRO 115 N -2.11 0.09 -0.33 0.56 0.13 -1.92 -2.54 132.00 125.87 1hm7 h PRO 115 Ca -0.50 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1hm7 h PRO 115 Cb 1.29 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1hm7 h PRO 115 CO 0.46 0.61 0.23 0.97 -0.23 0.00 0.00 178.00 180.03 1hm7 h ILE 116 N 0.07 0.94 0.14 -3.56 6.09 -1.91 0.44 117.51 119.72 1hm7 h ILE 116 Ca -0.00 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 1hm7 h ILE 116 Cb 0.98 0.72 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1hm7 h ILE 116 CO 0.08 0.04 -0.07 0.00 -3.07 0.00 0.00 178.15 175.12 1hm7 h ALA 117 N 1.82 -0.19 -0.52 0.18 0.00 -1.81 -2.49 119.26 116.25 1hm7 h ALA 117 Ca 0.15 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1hm7 h ALA 117 Cb 0.33 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1hm7 h ALA 117 CO -0.03 -0.30 -0.01 0.45 0.00 0.00 0.00 179.25 179.37 1hm7 h HIS 118 N -0.81 -0.04 -0.19 0.00 3.86 -0.82 0.24 115.15 117.37 1hm7 h HIS 118 Ca -0.02 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1hm7 h HIS 118 Cb 0.54 0.10 -0.07 0.00 1.06 0.00 0.00 27.41 29.04 1hm7 h HIS 118 CO 0.09 -0.13 -0.27 0.78 0.86 0.00 0.00 177.93 179.27 1hm7 h GLY 119 N 0.11 -0.26 0.49 2.45 0.00 -0.20 0.17 103.07 105.83 1hm7 h GLY 119 Ca 0.26 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.98 1hm7 h GLY 119 CO -0.44 -0.21 0.04 -2.75 0.00 0.00 0.00 176.54 173.19 1hm7 h PHE 120 N -0.30 0.06 -0.44 5.60 3.57 -0.76 -1.41 116.94 123.25 1hm7 h PHE 120 Ca 0.12 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.73 1hm7 h PHE 120 Cb 0.49 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 1hm7 h PHE 120 CO -0.39 -0.02 -0.24 0.00 -2.23 0.00 0.00 178.31 175.42 1hm7 h ALA 121 N 1.30 0.04 -0.37 2.41 0.00 0.72 0.14 119.26 123.50 1hm7 h ALA 121 Ca 0.18 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1hm7 h ALA 121 Cb 0.23 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1hm7 h ALA 121 CO -0.26 -0.61 0.05 0.22 0.00 0.00 0.00 179.25 178.65 1hm7 h ASP 122 N -0.16 -0.05 0.14 0.00 -0.00 -0.02 -0.01 116.42 116.33 1hm7 h ASP 122 Ca 0.21 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.31 1hm7 h ASP 122 Cb 0.48 0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 1hm7 h ASP 122 CO -0.53 0.01 -0.15 0.40 -0.00 0.00 0.00 179.24 178.97 1hm7 h ILE 123 N 0.16 0.67 -0.36 2.25 2.04 -0.28 -2.57 117.51 119.42 1hm7 h ILE 123 Ca 0.18 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 1hm7 h ILE 123 Cb 0.23 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1hm7 h ILE 123 CO -0.26 0.00 0.25 -0.25 0.00 0.00 0.00 178.15 177.89 1hm7 h TRP 124 N -0.32 0.27 0.48 1.37 2.91 -0.21 0.15 115.95 120.61 1hm7 h TRP 124 Ca 0.00 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 1hm7 h TRP 124 Cb 0.31 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1hm7 h TRP 124 CO -0.13 0.15 -0.23 -0.09 -1.03 0.00 0.00 178.44 177.11 1hm7 h ARG 125 N 0.28 -0.62 -0.82 2.65 2.43 -0.63 -1.91 114.38 115.76 1hm7 h ARG 125 Ca 0.16 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1hm7 h ARG 125 Cb 0.28 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 1hm7 h ARG 125 CO -0.03 -0.41 0.46 0.00 -1.51 0.00 0.00 179.97 178.47 1hm7 h ARG 126 N -0.72 0.72 -0.05 0.20 3.08 -1.22 -1.45 114.38 114.94 1hm7 h ARG 126 Ca -0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1hm7 h ARG 126 Cb 0.49 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1hm7 h ARG 126 CO 0.11 0.48 0.02 1.79 -1.07 0.00 0.00 179.97 181.30 1hm7 h THR 127 N 0.75 1.10 0.00 2.04 1.35 -0.71 -3.22 112.91 114.21 1hm7 h THR 127 Ca 0.41 -0.29 -0.08 0.00 -0.55 0.00 0.00 66.41 65.90 1hm7 h THR 127 Cb 0.42 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1hm7 h THR 127 CO -0.27 0.08 -0.39 0.00 -0.25 0.00 0.00 175.52 174.69 1hm7 s GLU 129 N -3.18 4.37 0.00 0.00 -1.05 -0.57 -2.55 118.70 115.72 1hm7 s GLU 129 Ca 0.03 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 56.95 1hm7 s GLU 129 Cb 0.08 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1hm7 s GLU 129 CO 0.71 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 177.07 1hm7 n GLY 130 N 2.15 0.65 3.76 -3.83 0.00 -1.26 -4.97 105.19 101.69 1hm7 n GLY 130 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1hm7 n GLY 130 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hm7 s MET 131 N -0.72 2.75 0.40 1.61 -1.94 -1.06 -5.05 119.30 115.29 1hm7 s MET 131 Ca 0.00 -0.98 -0.27 0.00 -1.71 0.00 0.00 55.69 52.73 1hm7 s MET 131 Cb 0.00 -2.54 -0.10 0.00 2.01 0.00 0.00 34.83 34.20 1hm7 s MET 131 CO 0.00 0.46 1.46 0.95 -0.01 0.00 0.00 175.02 177.88 1hm7 s THR 132 N -1.82 2.07 0.30 2.05 -4.23 -1.26 -4.81 115.64 107.94 1hm7 s THR 132 Ca 0.30 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 1hm7 s THR 132 Cb -0.09 -3.04 0.30 0.00 1.34 0.00 0.00 72.50 71.01 1hm7 s THR 132 CO 0.22 0.01 1.69 -0.65 -0.54 0.00 0.00 174.62 175.36 1hm7 h PRO 133 N 2.76 0.39 -0.98 3.99 0.11 -1.98 0.32 132.00 136.62 1hm7 h PRO 133 Ca -0.51 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.69 1hm7 h PRO 133 Cb 1.25 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1hm7 h PRO 133 CO 0.63 0.26 0.62 0.00 -0.21 0.00 0.00 178.00 179.30 1hm7 h ALA 134 N 1.74 1.56 0.42 -0.75 0.00 -2.00 -2.60 119.26 117.62 1hm7 h ALA 134 Ca 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1hm7 h ALA 134 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hm7 h ALA 134 CO -0.55 0.21 -0.20 2.35 0.00 0.00 0.00 179.25 181.07 1hm7 h TRP 135 N 0.97 -0.52 -0.52 0.00 2.91 -0.70 -1.84 115.95 116.24 1hm7 h TRP 135 Ca 0.47 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.56 1hm7 h TRP 135 Cb 0.47 0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 29.22 1hm7 h TRP 135 CO -0.00 -0.25 0.17 0.00 -1.03 0.00 0.00 178.44 177.33 1hm7 h ALA 137 N 1.37 0.22 -0.74 0.00 0.00 -1.44 0.62 119.26 119.29 1hm7 h ALA 137 Ca 0.26 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1hm7 h ALA 137 Cb 0.31 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1hm7 h ALA 137 CO -0.28 -0.41 0.34 -0.09 0.00 0.00 0.00 179.25 178.81 1hm7 h ARG 138 N 0.09 1.06 -0.13 0.00 2.43 -0.37 0.17 114.38 117.64 1hm7 h ARG 138 Ca 0.11 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1hm7 h ARG 138 Cb 0.13 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1hm7 h ARG 138 CO -0.17 0.83 -0.68 0.77 -1.51 0.00 0.00 179.97 179.21 1hm7 h SER 139 N 1.05 0.61 -0.75 -3.80 0.02 0.18 -2.69 113.55 108.17 1hm7 h SER 139 Ca 0.25 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1hm7 h SER 139 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1hm7 h SER 139 CO -0.03 1.12 0.35 0.00 -1.14 0.00 0.00 176.83 177.13 1hm7 h ALA 140 N 0.88 0.97 -0.64 3.77 0.00 0.86 -1.72 119.26 123.37 1hm7 h ALA 140 Ca -0.02 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1hm7 h ALA 140 Cb 1.25 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1hm7 h ALA 140 CO 0.12 0.54 -0.41 -0.09 0.00 0.00 0.00 179.25 179.41 1hm7 h ARG 141 N 1.05 -0.17 0.09 0.00 2.43 -0.37 -1.27 114.38 116.14 1hm7 h ARG 141 Ca 0.26 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1hm7 h ARG 141 Cb 0.13 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1hm7 h ARG 141 CO -0.03 -0.11 -0.25 0.45 -1.51 0.00 0.00 179.97 178.52 1hm7 h HIS 142 N -0.18 -0.66 -0.99 2.20 3.86 -1.07 -1.97 115.15 116.34 1hm7 h HIS 142 Ca 0.21 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.61 1hm7 h HIS 142 Cb 0.56 0.28 -0.10 0.00 1.06 0.00 0.00 27.41 29.21 1hm7 h HIS 142 CO -0.72 -0.35 0.60 -1.49 0.86 0.00 0.00 177.93 176.83 1hm7 h TRP 143 N -0.43 1.05 -0.27 2.45 -0.00 -0.50 0.38 115.95 118.64 1hm7 h TRP 143 Ca 0.04 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1hm7 h TRP 143 Cb 0.47 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.30 1hm7 h TRP 143 CO -0.24 0.26 0.09 0.00 -0.00 0.00 0.00 178.44 178.55 1hm7 h ARG 144 N 0.78 0.41 -0.63 0.49 2.47 -0.83 0.14 114.38 117.22 1hm7 h ARG 144 Ca 0.56 -0.08 0.03 0.00 -1.26 0.00 0.00 59.98 59.22 1hm7 h ARG 144 Cb 0.82 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 1hm7 h ARG 144 CO -0.37 0.47 0.42 -0.91 0.56 0.00 0.00 179.97 180.14 1hm7 h ASN 145 N 0.28 0.66 0.19 7.04 2.35 -0.16 0.17 115.58 126.10 1hm7 h ASN 145 Ca 0.09 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1hm7 h ASN 145 Cb 0.22 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1hm7 h ASN 145 CO -0.00 0.46 -0.09 0.22 -1.65 0.00 0.00 177.43 176.36 1hm7 h TYR 146 N 0.76 -0.23 0.18 1.19 3.20 0.97 -1.65 116.97 121.39 1hm7 h TYR 146 Ca 0.25 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1hm7 h TYR 146 Cb 0.04 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1hm7 h TYR 146 CO -0.00 -0.11 -0.08 0.74 -1.64 0.00 0.00 178.16 177.06 1hm7 h PHE 147 N -0.28 -0.22 -0.61 -3.82 0.05 0.13 -2.33 116.94 109.86 1hm7 h PHE 147 Ca -0.03 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 61.87 1hm7 h PHE 147 Cb 0.22 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.21 1hm7 h PHE 147 CO -0.05 -0.10 0.41 -0.44 -0.18 0.00 0.00 178.31 177.95 1hm7 h ASP 148 N -0.28 0.31 -0.56 2.17 3.32 -0.65 -0.69 116.42 120.04 1hm7 h ASP 148 Ca -0.02 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1hm7 h ASP 148 Cb 0.22 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1hm7 h ASP 148 CO 0.04 0.18 0.29 1.23 -1.72 0.00 0.00 179.24 179.26 1hm7 h GLY 149 N 0.34 0.79 1.25 2.75 0.00 -0.74 0.12 103.07 107.59 1hm7 h GLY 149 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1hm7 h GLY 149 CO -0.07 0.12 0.43 -0.97 0.00 0.00 0.00 176.54 176.05 1hm7 h TYR 150 N 0.55 0.96 -0.33 5.60 -1.99 -0.98 0.57 116.97 121.36 1hm7 h TYR 150 Ca 0.25 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.89 1hm7 h TYR 150 Cb 0.15 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 1hm7 h TYR 150 CO -0.10 0.65 -0.10 0.28 -0.00 0.00 0.00 178.16 178.89 1hm7 h VAL 151 N 1.01 1.28 -0.21 -2.88 2.07 -0.90 -0.46 116.25 116.16 1hm7 h VAL 151 Ca 0.26 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1hm7 h VAL 151 Cb -0.03 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1hm7 h VAL 151 CO -0.05 0.38 0.00 0.44 0.02 0.00 0.00 177.57 178.37 1hm7 h ASP 152 N 0.43 0.35 -0.95 0.57 3.32 -0.26 -2.21 116.42 117.68 1hm7 h ASP 152 Ca 0.08 -0.30 0.25 0.00 0.02 0.00 0.00 57.03 57.08 1hm7 h ASP 152 Cb 0.61 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1hm7 h ASP 152 CO 0.04 0.57 0.65 -0.08 -1.72 0.00 0.00 179.24 178.70 1hm7 h GLU 153 N 0.13 0.17 -0.03 3.56 4.57 0.27 -0.23 114.58 123.02 1hm7 h GLU 153 Ca 0.06 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1hm7 h GLU 153 Cb 0.39 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1hm7 h GLU 153 CO 0.01 0.11 0.00 0.00 -1.18 0.00 0.00 179.01 177.95 1hm7 n ALA 154 N -2.62 1.84 -1.65 2.92 0.00 -0.20 -3.65 120.51 117.15 1hm7 n ALA 154 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 1hm7 n ALA 154 Cb 0.90 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 19.38 1hm7 n ALA 154 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hm7 n GLU 155 N -0.42 2.62 0.07 0.00 4.71 -0.10 -3.73 120.64 123.78 1hm7 n GLU 155 Ca 0.00 -3.15 -0.09 0.00 -0.01 0.00 0.00 57.16 53.91 1hm7 n GLU 155 Cb 0.01 -2.21 -0.12 0.00 -1.01 0.00 0.00 31.44 28.10 1hm7 n GLU 155 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1hm7 h SER 156 N 2.67 0.09 0.00 1.62 4.64 -1.85 -3.53 113.55 117.19 1hm7 h SER 156 Ca 0.53 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1hm7 h SER 156 Cb 0.38 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1hm7 h SER 156 CO 1.34 1.08 0.00 -2.11 -0.87 0.00 0.00 176.83 176.27 1hm7 n ARG 157 N -3.37 0.00 0.00 4.77 -4.01 -1.26 -5.16 116.66 107.62 1hm7 n ARG 157 Ca -0.03 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.78 1hm7 n ARG 157 Cb 0.96 -1.01 0.00 0.00 -3.04 0.00 0.00 32.46 29.37 1hm7 n ARG 157 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1hm7 n ALA 166 N 0.52 -0.10 -0.21 2.89 0.00 -1.26 -5.23 120.51 117.12 1hm7 n ALA 166 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.75 1hm7 n ALA 166 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 1hm7 n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hm7 h ALA 167 N -2.00 2.87 -0.80 0.00 0.00 -2.04 2.47 119.26 119.76 1hm7 h ALA 167 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1hm7 h ALA 167 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1hm7 h ALA 167 CO 0.00 -1.40 0.48 -0.56 0.00 0.00 0.00 179.25 177.76 1hm7 h GLN 168 N 0.00 1.09 0.00 0.00 3.07 -2.06 -3.32 115.11 113.88 1hm7 h GLN 168 Ca 0.48 -0.10 -0.14 0.00 0.09 0.00 0.00 58.65 58.98 1hm7 h GLN 168 Cb 2.24 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 29.55 1hm7 h GLN 168 CO -0.01 0.76 -0.77 -0.92 0.09 0.00 0.00 178.83 177.99 1hm7 h TYR 169 N 1.10 0.00 -0.44 0.06 3.20 0.38 -3.41 116.97 117.86 1hm7 h TYR 169 Ca 0.29 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.24 1hm7 h TYR 169 Cb -0.04 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.16 1hm7 h TYR 169 CO 0.00 1.19 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.60 1hm7 h LEU 170 N -1.00 -0.28 -1.84 2.82 3.38 -1.48 -0.50 115.31 116.41 1hm7 h LEU 170 Ca -0.21 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hm7 h LEU 170 Cb 1.11 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1hm7 h LEU 170 CO -0.12 -0.10 0.33 0.00 0.09 0.00 0.00 178.44 178.64 1hm7 h ALA 171 N 1.41 1.32 0.00 1.53 0.00 -1.79 0.50 119.26 122.23 1hm7 h ALA 171 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 1hm7 h ALA 171 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1hm7 h ALA 171 CO -0.40 -0.32 -2.14 -0.12 0.00 0.00 0.00 179.25 176.27 1hm7 n MET 172 N -2.78 0.43 0.25 0.00 0.00 -0.64 -4.46 117.12 109.93 1hm7 n MET 172 Ca -0.02 0.19 0.17 0.00 -0.00 0.00 0.00 57.70 58.04 1hm7 n MET 172 Cb 0.37 -1.23 0.88 0.00 0.00 0.00 0.00 33.22 33.24 1hm7 n MET 172 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1hm7 h ARG 173 N -0.70 0.00 0.00 2.12 1.12 -0.86 -1.97 114.38 114.09 1hm7 h ARG 173 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1hm7 h ARG 173 Cb 1.46 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.42 1hm7 h ARG 173 CO -0.30 0.00 0.00 0.54 -3.11 0.00 0.00 179.97 177.10 1hm7 n ARG 174 N -2.72 0.14 -0.06 0.20 1.74 0.15 -1.96 116.66 114.15 1hm7 n ARG 174 Ca -0.02 0.43 -0.08 0.00 -0.77 0.00 0.00 57.85 57.42 1hm7 n ARG 174 Cb 0.10 -1.80 -0.08 0.00 -1.02 0.00 0.00 32.46 29.66 1hm7 n ARG 174 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hm7 n HIS 175 N -2.08 0.00 0.13 -1.55 8.25 -0.74 -4.54 115.22 114.70 1hm7 n HIS 175 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1hm7 n HIS 175 Cb 0.17 -0.55 0.21 0.00 1.12 0.00 0.00 29.99 30.94 1hm7 n HIS 175 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1hm7 h THR 176 N 0.00 1.38 -0.23 1.59 1.35 -1.58 -3.10 112.91 112.31 1hm7 h THR 176 Ca -0.31 -1.84 0.07 0.00 -0.55 0.00 0.00 66.41 63.78 1hm7 h THR 176 Cb 1.58 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 1hm7 h THR 176 CO -0.02 0.53 0.30 -0.29 -0.25 0.00 0.00 175.52 175.79 1hm7 h ILE 177 N 0.05 0.35 -0.78 6.82 6.09 -1.63 -3.46 117.51 124.95 1hm7 h ILE 177 Ca -0.00 0.00 -0.33 0.00 -1.37 0.00 0.00 64.86 63.15 1hm7 h ILE 177 Cb 0.97 0.75 -0.13 0.00 0.47 0.00 0.00 36.82 38.87 1hm7 h ILE 177 CO 0.07 0.00 -0.30 0.61 -3.07 0.00 0.00 178.15 175.46 1hm7 n GLY 178 N -1.40 1.63 0.30 8.18 0.00 -1.17 -4.91 105.19 107.82 1hm7 n GLY 178 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1hm7 n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hm7 h VAL 179 N 0.00 1.25 -0.01 1.61 2.07 -1.87 -3.12 116.25 116.18 1hm7 h VAL 179 Ca -0.33 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1hm7 h VAL 179 Cb 1.09 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1hm7 h VAL 179 CO 0.49 0.32 0.00 -0.61 0.02 0.00 0.00 177.57 177.79 1hm7 h GLN 180 N 0.98 0.01 -0.55 1.57 5.75 -1.91 -0.56 115.11 120.40 1hm7 h GLN 180 Ca 0.22 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.80 1hm7 h GLN 180 Cb 0.25 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1hm7 h GLN 180 CO -0.01 0.08 0.37 -1.35 -2.65 0.00 0.00 178.83 175.27 1hm7 h PRO 181 N -0.07 0.40 0.22 -2.39 0.11 -1.92 0.86 132.00 129.23 1hm7 h PRO 181 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1hm7 h PRO 181 Cb 0.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1hm7 h PRO 181 CO -0.00 0.27 -0.11 1.15 -0.21 0.00 0.00 178.00 179.10 1hm7 h THR 182 N 0.41 0.85 -0.53 -1.15 2.02 -1.34 -1.86 112.91 111.33 1hm7 h THR 182 Ca 0.25 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1hm7 h THR 182 Cb 0.43 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1hm7 h THR 182 CO -0.07 0.11 0.28 0.58 0.37 0.00 0.00 175.52 176.80 1hm7 h VAL 183 N -0.57 0.99 -0.72 3.16 2.07 -0.35 -0.79 116.25 120.04 1hm7 h VAL 183 Ca -0.03 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.44 1hm7 h VAL 183 Cb 0.42 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 30.47 1hm7 h VAL 183 CO 0.05 0.10 0.25 0.44 0.02 0.00 0.00 177.57 178.43 1hm7 h ASP 184 N 0.55 0.18 -0.79 0.57 3.32 -0.75 0.31 116.42 119.81 1hm7 h ASP 184 Ca 0.23 0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.51 1hm7 h ASP 184 Cb 0.11 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1hm7 h ASP 184 CO -0.14 0.06 0.52 0.25 -1.72 0.00 0.00 179.24 178.21 1hm7 h LEU 185 N 0.38 0.58 -0.20 1.55 7.12 -0.29 0.21 115.31 124.67 1hm7 h LEU 185 Ca 0.39 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.48 1hm7 h LEU 185 Cb 0.61 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.59 1hm7 h LEU 185 CO -0.42 0.33 -0.15 0.00 -0.13 0.00 0.00 178.44 178.06 1hm7 h ALA 186 N 1.62 -0.02 0.24 1.25 0.00 0.07 0.60 119.26 123.03 1hm7 h ALA 186 Ca 0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1hm7 h ALA 186 Cb 0.60 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1hm7 h ALA 186 CO -0.15 -0.58 -0.52 0.93 0.00 0.00 0.00 179.25 178.93 1hm7 h GLU 187 N -0.16 -0.80 -0.34 0.00 5.08 -0.80 0.26 114.58 117.81 1hm7 h GLU 187 Ca 0.12 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1hm7 h GLU 187 Cb 0.33 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 1hm7 h GLU 187 CO -0.29 -0.54 -0.13 -0.09 -1.00 0.00 0.00 179.01 176.96 1hm7 h ARG 188 N -0.83 -0.06 -0.55 2.33 9.65 -0.95 -0.75 114.38 123.22 1hm7 h ARG 188 Ca -0.02 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.95 1hm7 h ARG 188 Cb 0.80 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 1hm7 h ARG 188 CO -0.21 -0.04 0.37 0.00 2.80 0.00 0.00 179.97 182.88 1hm7 h ALA 189 N 1.24 2.02 -0.52 2.80 0.00 0.65 0.50 119.26 125.96 1hm7 h ALA 189 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hm7 h ALA 189 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hm7 h ALA 189 CO -0.39 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1hm7 n GLY 190 N -1.53 2.08 4.23 0.00 0.00 0.89 -4.76 105.19 106.10 1hm7 n GLY 190 Ca 0.08 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1hm7 n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm7 n ARG 191 N 0.88 -0.64 -3.49 1.61 1.74 0.17 -4.93 116.66 111.99 1hm7 n ARG 191 Ca 0.20 0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1hm7 n ARG 191 Cb 0.69 -3.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.00 1hm7 n ARG 191 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1hm7 s PHE 192 N -4.03 -0.48 -0.01 -1.55 -0.12 -1.06 -5.06 117.98 105.67 1hm7 s PHE 192 Ca 0.21 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.32 1hm7 s PHE 192 Cb -0.12 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1hm7 s PHE 192 CO 0.99 -0.90 0.00 -1.21 -0.05 0.00 0.00 175.22 174.05 1hm7 s GLU 193 N -3.75 0.12 0.33 1.99 2.02 -1.26 -4.28 118.70 113.87 1hm7 s GLU 193 Ca 0.03 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 1hm7 s GLU 193 Cb -0.02 -0.26 -0.10 0.00 0.10 0.00 0.00 34.13 33.85 1hm7 s GLU 193 CO -0.10 -0.08 1.30 0.54 0.02 0.00 0.00 175.26 176.94 1hm7 s VAL 194 N 0.60 2.76 -0.03 2.63 0.11 -1.26 -4.80 120.40 120.41 1hm7 s VAL 194 Ca -0.05 0.76 -0.37 0.00 -2.93 0.00 0.00 61.98 59.39 1hm7 s VAL 194 Cb -0.08 -3.48 -0.16 0.00 -1.53 0.00 0.00 36.38 31.13 1hm7 s VAL 194 CO -0.01 0.18 1.54 -0.81 -3.33 0.00 0.00 175.10 172.66 1hm7 n PRO 195 N 0.84 1.35 -0.35 1.54 -0.04 -1.26 -4.79 135.00 132.29 1hm7 n PRO 195 Ca -0.00 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1hm7 n PRO 195 Cb 0.42 -2.18 0.29 0.00 -0.04 0.00 0.00 33.50 31.99 1hm7 n PRO 195 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hm7 h HIS 196 N 5.91 1.05 0.00 0.54 3.86 -2.01 -0.90 115.15 123.60 1hm7 h HIS 196 Ca -0.47 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.75 1hm7 h HIS 196 Cb 1.32 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.47 1hm7 h HIS 196 CO 0.68 0.27 -0.10 0.07 0.86 0.00 0.00 177.93 179.72 1hm7 h ARG 197 N 0.79 0.00 0.11 2.45 -0.00 -2.00 -2.36 114.38 113.38 1hm7 h ARG 197 Ca 0.55 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 60.26 1hm7 h ARG 197 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 1hm7 h ARG 197 CO -0.36 0.10 -1.22 0.28 -0.00 0.00 0.00 179.97 178.77 1hm7 h VAL 198 N 0.00 1.52 -0.47 0.08 2.07 -1.52 -3.28 116.25 114.66 1hm7 h VAL 198 Ca -0.00 -3.11 0.07 0.00 0.82 0.00 0.00 66.70 64.48 1hm7 h VAL 198 Cb 0.21 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.89 1hm7 h VAL 198 CO 0.01 0.90 0.32 0.15 0.02 0.00 0.00 177.57 178.97 1hm7 h PHE 199 N 0.07 0.34 -0.46 1.57 3.57 -1.14 -1.63 116.94 119.26 1hm7 h PHE 199 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1hm7 h PHE 199 Cb 1.95 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.58 1hm7 h PHE 199 CO 0.06 0.18 0.00 -0.25 -2.23 0.00 0.00 178.31 176.07 1hm7 n ASP 200 N -4.47 4.08 -4.85 0.41 8.00 -1.20 -4.48 116.55 114.04 1hm7 n ASP 200 Ca 0.07 -2.50 -0.32 0.00 0.71 0.00 0.00 54.79 52.75 1hm7 n ASP 200 Cb 0.29 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 1hm7 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hm7 s SER 201 N -0.70 6.57 0.16 -2.24 1.04 -0.61 -4.94 113.70 112.99 1hm7 s SER 201 Ca 0.40 1.50 -0.15 0.00 0.48 0.00 0.00 55.95 58.18 1hm7 s SER 201 Cb 0.28 -2.48 0.07 0.00 0.10 0.00 0.00 66.02 63.98 1hm7 s SER 201 CO 0.16 -0.59 1.78 0.00 0.98 0.00 0.00 173.24 175.57 1hm7 h ALA 202 N 0.83 0.52 0.80 5.32 0.00 -1.92 -1.53 119.26 123.28 1hm7 h ALA 202 Ca -0.47 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1hm7 h ALA 202 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hm7 h ALA 202 CO 0.62 -0.14 -0.46 0.28 0.00 0.00 0.00 179.25 179.55 1hm7 h VAL 203 N 0.43 0.00 -0.95 0.00 2.07 -1.93 0.65 116.25 116.52 1hm7 h VAL 203 Ca 0.18 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.90 1hm7 h VAL 203 Cb 0.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 1hm7 h VAL 203 CO -0.12 0.00 0.61 -0.03 0.02 0.00 0.00 177.57 178.06 1hm7 h MET 204 N -1.17 0.51 0.73 1.57 -1.53 -1.79 0.15 114.93 113.40 1hm7 h MET 204 Ca -0.11 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.09 1hm7 h MET 204 Cb 0.93 -0.11 0.01 0.00 -0.55 0.00 0.00 31.60 31.87 1hm7 h MET 204 CO 0.13 0.34 -0.35 0.77 0.14 0.00 0.00 176.91 177.93 1hm7 h SER 205 N 0.52 -0.83 -1.00 1.39 0.02 -0.85 0.54 113.55 113.34 1hm7 h SER 205 Ca 0.52 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.69 1hm7 h SER 205 Cb 1.11 0.21 -0.12 0.00 0.14 0.00 0.00 62.40 63.75 1hm7 h SER 205 CO -0.25 -0.47 0.60 0.00 -1.14 0.00 0.00 176.83 175.57 1hm7 h ALA 206 N -1.11 1.74 0.23 3.77 0.00 0.17 1.10 119.26 125.16 1hm7 h ALA 206 Ca -0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hm7 h ALA 206 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hm7 h ALA 206 CO 0.16 -0.16 -0.11 0.52 0.00 0.00 0.00 179.25 179.66 1hm7 h MET 207 N 0.67 -0.29 -0.52 0.00 2.86 -0.46 -0.38 114.93 116.80 1hm7 h MET 207 Ca 0.61 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.26 1hm7 h MET 207 Cb 1.07 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1hm7 h MET 207 CO -0.43 -0.14 0.25 -0.07 1.06 0.00 0.00 176.91 177.58 1hm7 h LEU 208 N -0.37 0.65 -0.23 1.22 3.38 0.18 0.58 115.31 120.72 1hm7 h LEU 208 Ca -0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hm7 h LEU 208 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1hm7 h LEU 208 CO 0.05 0.55 0.14 -0.61 0.09 0.00 0.00 178.44 178.66 1hm7 h GLN 209 N 0.73 0.31 -0.32 1.13 4.15 0.15 -1.45 115.11 119.81 1hm7 h GLN 209 Ca 0.18 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1hm7 h GLN 209 Cb 0.07 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1hm7 h GLN 209 CO -0.02 0.25 0.09 0.82 -1.93 0.00 0.00 178.83 178.04 1hm7 h ILE 210 N 0.28 0.88 -1.01 2.39 2.04 -0.14 -0.91 117.51 121.05 1hm7 h ILE 210 Ca 0.08 -0.08 0.24 0.00 1.00 0.00 0.00 64.86 66.10 1hm7 h ILE 210 Cb 0.02 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 1hm7 h ILE 210 CO -0.02 0.04 0.64 0.00 0.00 0.00 0.00 178.15 178.81 1hm7 h ALA 211 N 1.22 2.05 0.24 1.87 0.00 -0.24 -0.97 119.26 123.43 1hm7 h ALA 211 Ca 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1hm7 h ALA 211 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hm7 h ALA 211 CO -0.17 -0.44 -0.11 0.28 0.00 0.00 0.00 179.25 178.81 1hm7 h VAL 212 N 0.50 0.12 -0.78 0.00 2.07 -0.19 -3.15 116.25 114.83 1hm7 h VAL 212 Ca 0.58 -0.83 0.15 0.00 0.82 0.00 0.00 66.70 67.42 1hm7 h VAL 212 Cb 1.28 0.22 -0.15 0.00 -1.52 0.00 0.00 31.29 31.12 1hm7 h VAL 212 CO -0.32 0.04 -0.22 0.44 0.02 0.00 0.00 177.57 177.53 1hm7 h ASP 213 N -1.07 -0.80 -0.13 0.57 3.32 -0.76 0.61 116.42 118.16 1hm7 h ASP 213 Ca -0.03 0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1hm7 h ASP 213 Cb 0.30 0.51 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1hm7 h ASP 213 CO 0.05 -0.27 -0.01 0.58 -1.72 0.00 0.00 179.24 177.88 1hm7 h VAL 214 N -0.01 0.90 -0.61 -1.35 2.07 -1.32 1.15 116.25 117.07 1hm7 h VAL 214 Ca 0.37 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.85 1hm7 h VAL 214 Cb 0.58 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1hm7 h VAL 214 CO -0.81 0.01 0.28 0.78 0.02 0.00 0.00 177.57 177.84 1hm7 h ASN 215 N 0.03 0.82 0.01 0.57 -0.26 -1.10 0.84 115.58 116.49 1hm7 h ASN 215 Ca 0.06 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.69 1hm7 h ASN 215 Cb 0.08 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 1hm7 h ASN 215 CO -0.11 0.73 -0.34 0.25 -1.06 0.00 0.00 177.43 176.90 1hm7 h LEU 216 N 0.85 -1.01 0.22 1.61 5.85 0.11 -0.87 115.31 122.06 1hm7 h LEU 216 Ca 0.21 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1hm7 h LEU 216 Cb 0.14 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1hm7 h LEU 216 CO -0.02 -0.40 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.49 1hm7 h LEU 217 N -0.50 -0.27 -0.02 2.25 3.38 0.17 -2.59 115.31 117.73 1hm7 h LEU 217 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1hm7 h LEU 217 Cb 0.58 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1hm7 h LEU 217 CO -0.27 -0.19 -0.34 -0.07 0.09 0.00 0.00 178.44 177.66 1hm7 h LEU 218 N -0.31 -1.04 -0.78 1.67 3.38 -0.68 -2.12 115.31 115.44 1hm7 h LEU 218 Ca -0.03 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1hm7 h LEU 218 Cb 0.24 0.42 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1hm7 h LEU 218 CO 0.04 -0.40 0.28 0.25 0.09 0.00 0.00 178.44 178.70 1hm7 h LEU 219 N -0.49 0.21 -0.87 1.67 7.12 -1.14 0.26 115.31 122.07 1hm7 h LEU 219 Ca 0.06 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1hm7 h LEU 219 Cb 0.58 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 1hm7 h LEU 219 CO -0.29 0.04 0.00 0.47 -0.13 0.00 0.00 178.44 178.53 1hm7 n ASP 220 N -5.06 0.58 -0.02 1.25 10.43 -0.83 -1.28 116.55 121.64 1hm7 n ASP 220 Ca 0.16 0.68 0.02 0.00 2.57 0.00 0.00 54.79 58.22 1hm7 n ASP 220 Cb 0.48 -0.79 -0.13 0.00 1.84 0.00 0.00 41.12 42.52 1hm7 n ASP 220 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1hm7 n ILE 221 N -2.19 0.76 0.00 0.53 5.41 0.77 -3.17 119.36 121.49 1hm7 n ILE 221 Ca 0.01 -0.66 -0.17 0.00 1.00 0.00 0.00 62.75 62.93 1hm7 n ILE 221 Cb 0.16 -0.35 -0.12 0.00 -0.71 0.00 0.00 39.64 38.62 1hm7 n ILE 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hm7 h ALA 222 N 1.56 0.02 -0.42 -1.39 0.00 -0.29 -3.27 119.26 115.46 1hm7 h ALA 222 Ca -0.20 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1hm7 h ALA 222 Cb 1.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1hm7 h ALA 222 CO 0.02 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1hm7 n SER 223 N -4.29 3.47 0.02 0.00 3.41 -0.40 -4.44 113.62 111.39 1hm7 n SER 223 Ca -0.11 -2.35 -0.10 0.00 -0.26 0.00 0.00 58.87 56.04 1hm7 n SER 223 Cb 0.66 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1hm7 n SER 223 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1hm7 h LEU 224 N 2.70 -0.62 0.18 1.04 5.85 -1.60 -2.23 115.31 120.63 1hm7 h LEU 224 Ca 0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1hm7 h LEU 224 Cb 1.13 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1hm7 h LEU 224 CO 0.19 -0.26 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.20 1hm7 h GLU 225 N -0.28 -0.74 -0.80 1.25 4.39 -1.85 -1.12 114.58 115.42 1hm7 h GLU 225 Ca 0.08 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.91 1hm7 h GLU 225 Cb 0.40 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 1hm7 h GLU 225 CO -0.25 -0.49 0.47 0.87 -1.16 0.00 0.00 179.01 178.45 1hm7 h LYS 226 N -0.77 0.82 -0.28 2.33 6.56 -1.87 -0.00 116.57 123.35 1hm7 h LYS 226 Ca -0.01 -0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 1hm7 h LYS 226 Cb 0.76 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1hm7 h LYS 226 CO -0.24 0.54 -0.36 0.93 -2.06 0.00 0.00 179.45 178.25 1hm7 h GLU 227 N 0.84 0.64 0.00 3.15 5.08 -1.14 -2.74 114.58 120.41 1hm7 h GLU 227 Ca 0.36 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1hm7 h GLU 227 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1hm7 h GLU 227 CO -0.20 0.90 -0.44 1.05 -1.00 0.00 0.00 179.01 179.32 1hm7 h GLU 228 N 0.53 0.00 -0.30 2.33 4.11 -1.00 -3.02 114.58 117.23 1hm7 h GLU 228 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1hm7 h GLU 228 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1hm7 h GLU 228 CO 0.08 0.44 0.00 0.00 0.07 0.00 0.00 179.01 179.60 1hm7 n ALA 229 N -2.21 2.19 0.00 1.06 0.00 -0.03 -5.10 120.51 116.41 1hm7 n ALA 229 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1hm7 n ALA 229 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1hm7 n ALA 229 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1hm7 n ARG 230 N -0.24 0.00 0.00 0.00 1.85 -1.14 -5.02 116.66 112.10 1hm7 n ARG 230 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hm7 n ARG 230 Cb 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.49 1hm7 n ARG 230 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1hm7 n ASN 235 N -0.54 0.00 0.03 2.89 2.85 -1.26 -4.88 115.26 114.36 1hm7 n ASN 235 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 1hm7 n ASN 235 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 1hm7 n ASN 235 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 1hm7 h MET 236 N 0.00 0.44 0.03 1.20 1.85 -1.96 -3.23 114.93 113.25 1hm7 h MET 236 Ca 0.00 -0.27 -0.00 0.00 -0.61 0.00 0.00 59.70 58.82 1hm7 h MET 236 Cb 0.00 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.06 1hm7 h MET 236 CO 0.00 0.86 -0.01 0.28 -0.40 0.00 0.00 176.91 177.64 1hm7 h VAL 237 N 0.34 1.21 0.00 -5.77 2.07 -1.97 -3.34 116.25 108.80 1hm7 h VAL 237 Ca 0.01 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1hm7 h VAL 237 Cb 1.04 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1hm7 h VAL 237 CO 0.09 0.19 0.00 0.23 0.02 0.00 0.00 177.57 178.10 1hm7 n MET 238 N -4.95 0.00 0.00 1.57 2.81 -1.23 -4.88 117.12 110.43 1hm7 n MET 238 Ca -0.08 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1hm7 n MET 238 Cb 0.18 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 1hm7 n MET 238 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1hm7 n ILE 239 N -0.82 0.00 -0.01 2.02 5.41 -1.22 -5.10 119.36 119.64 1hm7 n ILE 239 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1hm7 n ILE 239 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1hm7 n ILE 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1hm7 n LYS 248 N 0.07 0.04 0.25 0.38 4.81 -1.26 -5.01 118.16 117.44 1hm7 n LYS 248 Ca 0.00 0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1hm7 n LYS 248 Cb 0.00 -0.70 0.66 0.00 0.02 0.00 0.00 35.03 35.01 1hm7 n LYS 248 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1hm7 h SER 249 N -0.04 0.00 0.00 3.14 0.02 -2.01 -3.09 113.55 111.58 1hm7 h SER 249 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1hm7 h SER 249 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1hm7 h SER 249 CO -0.02 0.15 -0.00 0.03 -1.14 0.00 0.00 176.83 175.85 1hm7 h ARG 250 N 0.00 -0.01 -0.05 3.45 3.08 -2.01 -3.26 114.38 115.58 1hm7 h ARG 250 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1hm7 h ARG 250 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1hm7 h ARG 250 CO 0.02 0.81 -0.24 0.77 -1.07 0.00 0.00 179.97 180.25 1hm7 h SER 251 N -0.84 -0.77 -1.33 7.04 0.02 -1.89 -0.35 113.55 115.43 1hm7 h SER 251 Ca -0.00 0.09 0.38 0.00 -0.84 0.00 0.00 61.79 61.42 1hm7 h SER 251 Cb 0.81 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1hm7 h SER 251 CO 0.00 -0.22 0.95 -0.37 -1.14 0.00 0.00 176.83 176.05 1hm7 h VAL 252 N -0.27 0.33 0.00 2.27 -1.51 -1.72 0.45 116.25 115.80 1hm7 h VAL 252 Ca 0.01 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1hm7 h VAL 252 Cb 0.31 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 1hm7 h VAL 252 CO -0.19 0.00 0.00 -0.24 -1.23 0.00 0.00 177.57 175.91 1hm7 n SER 253 N -4.16 0.00 0.17 4.19 2.88 -0.18 -1.65 113.62 114.87 1hm7 n SER 253 Ca 0.29 0.76 0.11 0.00 -1.33 0.00 0.00 58.87 58.70 1hm7 n SER 253 Cb 1.38 -0.33 0.59 0.00 -0.75 0.00 0.00 64.21 65.10 1hm7 n SER 253 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1hm7 n HIS 254 N -1.48 0.74 -0.02 0.66 8.25 -0.70 0.45 115.22 123.11 1hm7 n HIS 254 Ca 0.00 0.39 -0.11 0.00 -0.26 0.00 0.00 57.72 57.74 1hm7 n HIS 254 Cb 0.00 -1.10 -0.05 0.00 1.12 0.00 0.00 29.99 29.95 1hm7 n HIS 254 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1hm7 h MET 255 N 0.00 0.16 -0.41 -0.41 2.86 0.11 0.22 114.93 117.46 1hm7 h MET 255 Ca 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1hm7 h MET 255 Cb 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1hm7 h MET 255 CO 0.00 0.19 0.17 1.96 1.06 0.00 0.00 176.91 180.28 1hm7 h GLN 256 N 0.09 0.60 -0.13 1.72 4.20 0.94 -2.90 115.11 119.64 1hm7 h GLN 256 Ca 0.04 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.69 1hm7 h GLN 256 Cb 0.07 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 1hm7 h GLN 256 CO -0.01 0.56 -0.30 -0.91 -0.67 0.00 0.00 178.83 177.51 1hm7 h ASN 257 N 0.51 -0.93 -0.70 1.46 4.21 -0.89 -1.23 115.58 118.01 1hm7 h ASN 257 Ca 0.14 0.14 0.13 0.00 1.21 0.00 0.00 56.30 57.92 1hm7 h ASN 257 Cb 0.18 0.40 -0.13 0.00 -1.12 0.00 0.00 38.32 37.65 1hm7 h ASN 257 CO -0.01 -0.34 -0.26 -0.08 -1.29 0.00 0.00 177.43 175.45 1hm7 h GLU 258 N -0.38 -0.06 -0.34 0.81 4.57 -0.39 0.28 114.58 119.07 1hm7 h GLU 258 Ca 0.10 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1hm7 h GLU 258 Cb 0.52 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1hm7 h GLU 258 CO -0.34 -0.04 0.20 0.28 -1.18 0.00 0.00 179.01 177.93 1hm7 h VAL 259 N -0.06 1.03 0.06 0.32 2.07 -1.23 0.19 116.25 118.62 1hm7 h VAL 259 Ca 0.31 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1hm7 h VAL 259 Cb 0.55 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1hm7 h VAL 259 CO -0.75 0.07 -0.45 -0.09 0.02 0.00 0.00 177.57 176.37 1hm7 h ARG 260 N 0.40 -0.62 -0.95 1.57 2.43 0.62 0.16 114.38 117.99 1hm7 h ARG 260 Ca 0.14 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1hm7 h ARG 260 Cb 0.01 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1hm7 h ARG 260 CO -0.07 -0.41 0.63 0.00 -1.51 0.00 0.00 179.97 178.60 1hm7 h ALA 261 N -0.21 1.38 0.38 2.80 0.00 -0.66 0.45 119.26 123.40 1hm7 h ALA 261 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hm7 h ALA 261 Cb 0.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hm7 h ALA 261 CO -0.29 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.24 1hm7 h ARG 262 N 1.20 -0.58 -0.56 0.00 2.47 0.37 -0.26 114.38 117.02 1hm7 h ARG 262 Ca 0.38 0.04 0.05 0.00 -1.26 0.00 0.00 59.98 59.18 1hm7 h ARG 262 Cb 0.00 0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1hm7 h ARG 262 CO -0.11 -0.38 0.30 -0.07 0.56 0.00 0.00 179.97 180.27 1hm7 h LEU 263 N -0.60 0.45 -0.46 3.04 3.38 -0.35 0.26 115.31 121.04 1hm7 h LEU 263 Ca -0.04 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1hm7 h LEU 263 Cb 0.50 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 1hm7 h LEU 263 CO 0.03 0.31 -0.14 -0.08 0.09 0.00 0.00 178.44 178.65 1hm7 h GLU 264 N 0.59 -0.03 -0.41 1.13 4.57 -0.55 0.34 114.58 120.21 1hm7 h GLU 264 Ca 0.25 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.32 1hm7 h GLU 264 Cb 0.13 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1hm7 h GLU 264 CO -0.15 -0.02 -0.17 1.96 -1.18 0.00 0.00 179.01 179.44 1hm7 h GLN 265 N -0.03 0.78 -0.48 1.92 4.20 -0.15 -2.16 115.11 119.18 1hm7 h GLN 265 Ca 0.22 -0.29 0.10 0.00 0.06 0.00 0.00 58.65 58.74 1hm7 h GLN 265 Cb 0.38 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.01 1hm7 h GLN 265 CO -0.50 0.90 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.51 1hm7 h TYR 266 N 0.69 -0.30 0.17 2.96 3.20 0.16 0.35 116.97 124.20 1hm7 h TYR 266 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1hm7 h TYR 266 Cb 0.67 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1hm7 h TYR 266 CO 0.03 -0.22 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.18 1hm7 h LEU 267 N -0.02 -0.19 -0.92 2.82 3.38 -1.08 0.25 115.31 119.55 1hm7 h LEU 267 Ca 0.23 -0.04 0.27 0.00 0.09 0.00 0.00 57.88 58.43 1hm7 h LEU 267 Cb 0.37 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.02 1hm7 h LEU 267 CO -0.50 -0.08 0.34 0.25 0.09 0.00 0.00 178.44 178.53 1hm7 h LEU 268 N -0.28 0.15 -0.03 1.67 6.46 -0.48 0.12 115.31 122.91 1hm7 h LEU 268 Ca -0.02 0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1hm7 h LEU 268 Cb 0.22 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1hm7 h LEU 268 CO 0.04 -0.16 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.58 1hm7 h LEU 269 N 0.23 0.10 -0.76 2.25 3.38 0.57 -3.22 115.31 117.86 1hm7 h LEU 269 Ca 0.62 -0.52 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1hm7 h LEU 269 Cb 1.31 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 1hm7 h LEU 269 CO -0.65 0.60 -0.16 -0.33 0.09 0.00 0.00 178.44 177.99 1hm7 h GLU 270 N -0.40 0.01 -0.49 1.13 5.08 0.20 1.39 114.58 121.50 1hm7 h GLU 270 Ca 0.00 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1hm7 h GLU 270 Cb 0.58 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1hm7 h GLU 270 CO 0.01 0.01 0.39 0.66 -1.00 0.00 0.00 179.01 179.08 1hm7 h SER 271 N 0.01 0.00 1.23 1.42 4.64 -1.26 0.21 113.55 119.80 1hm7 h SER 271 Ca 0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1hm7 h SER 271 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1hm7 h SER 271 CO -0.77 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.15 1hm7 h LEU 273 N 0.00 -0.82 -0.31 0.00 4.07 -0.43 -1.59 115.31 116.23 1hm7 h LEU 273 Ca -0.00 0.25 0.07 0.00 0.08 0.00 0.00 57.88 58.28 1hm7 h LEU 273 Cb 0.67 0.52 -0.08 0.00 1.08 0.00 0.00 40.66 42.85 1hm7 h LEU 273 CO 0.01 -0.27 -0.27 1.55 -1.08 0.00 0.00 178.44 178.37 1hm7 h PRO 274 N -0.01 -0.24 -0.34 1.13 0.13 -1.77 0.61 132.00 131.50 1hm7 h PRO 274 Ca 0.38 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.59 1hm7 h PRO 274 Cb 0.59 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.71 1hm7 h PRO 274 CO -0.83 -0.16 -0.05 0.87 -0.23 0.00 0.00 178.00 177.59 1hm7 h LYS 275 N -0.25 0.03 -0.56 0.86 1.79 -1.58 -0.48 116.57 116.38 1hm7 h LYS 275 Ca 0.16 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.74 1hm7 h LYS 275 Cb 0.50 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.05 1hm7 h LYS 275 CO -0.46 0.02 0.02 0.28 -1.08 0.00 0.00 179.45 178.24 1hm7 h VAL 276 N 0.03 0.57 -0.77 0.50 2.07 -0.17 0.33 116.25 118.82 1hm7 h VAL 276 Ca 0.16 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.73 1hm7 h VAL 276 Cb 0.24 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1hm7 h VAL 276 CO -0.32 0.03 0.50 1.23 0.02 0.00 0.00 177.57 179.02 1hm7 h GLY 277 N 0.14 0.99 0.51 2.17 0.00 0.17 -1.49 103.07 105.57 1hm7 h GLY 277 Ca 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1hm7 h GLY 277 CO -0.46 0.18 -0.19 0.83 0.00 0.00 0.00 176.54 176.91 1hm7 h GLU 278 N 0.71 -0.51 -1.00 4.80 5.08 0.56 -0.65 114.58 123.58 1hm7 h GLU 278 Ca 0.35 0.03 0.40 0.00 -1.00 0.00 0.00 59.36 59.14 1hm7 h GLU 278 Cb 0.42 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.61 1hm7 h GLU 278 CO -0.13 -0.22 0.53 0.82 -1.00 0.00 0.00 179.01 179.02 1hm7 h ILE 279 N -1.02 0.06 -0.64 3.13 2.04 0.11 0.95 117.51 122.14 1hm7 h ILE 279 Ca -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1hm7 h ILE 279 Cb 0.52 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1hm7 h ILE 279 CO 0.09 0.01 0.00 -1.22 0.00 0.00 0.00 178.15 177.03 1hm7 n TYR 280 N -5.22 1.49 -4.08 1.37 4.02 -0.62 -4.98 117.16 109.14 1hm7 n TYR 280 Ca 0.36 -0.59 -0.30 0.00 -0.01 0.00 0.00 57.90 57.36 1hm7 n TYR 280 Cb 1.22 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 40.26 1hm7 n TYR 280 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1hm7 n GLN 281 N 1.11 -3.08 -2.24 -0.72 6.02 0.33 -4.92 117.38 113.88 1hm7 n GLN 281 Ca 0.26 0.37 -0.39 0.00 -0.01 0.00 0.00 57.00 57.22 1hm7 n GLN 281 Cb 0.89 -4.67 -0.02 0.00 1.02 0.00 0.00 30.24 27.46 1hm7 n GLN 281 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hm7 s LEU 282 N -7.12 4.28 0.00 1.08 1.43 -0.28 -5.04 118.68 113.03 1hm7 s LEU 282 Ca 0.29 2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.82 1hm7 s LEU 282 Cb -0.16 -3.89 0.09 0.00 0.03 0.00 0.00 46.19 42.26 1hm7 s LEU 282 CO 0.91 -0.62 0.58 -0.90 0.23 0.00 0.00 176.35 176.55 1hm7 n ASP 283 N 0.33 0.67 0.00 2.29 5.68 -1.26 -4.79 116.55 119.47 1hm7 n ASP 283 Ca 0.03 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 1hm7 n ASP 283 Cb 0.45 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1hm7 n ASP 283 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1hm7 n THR 284 N -2.30 0.00 -0.35 2.12 -2.24 -1.26 -1.05 114.28 109.20 1hm7 n THR 284 Ca 0.09 1.49 -0.02 0.00 -2.27 0.00 0.00 64.05 63.33 1hm7 n THR 284 Cb 0.33 -2.34 0.02 0.00 -2.10 0.00 0.00 70.33 66.23 1hm7 n THR 284 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hm7 n ALA 285 N -2.23 -0.18 0.16 6.98 0.00 -1.26 -0.32 120.51 123.66 1hm7 n ALA 285 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 1hm7 n ALA 285 Cb 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 1hm7 n ALA 285 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hm7 h GLU 286 N 0.00 -0.73 -0.98 0.00 5.08 -1.91 0.14 114.58 116.18 1hm7 h GLU 286 Ca 0.29 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.94 1hm7 h GLU 286 Cb 0.51 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.81 1hm7 h GLU 286 CO -0.89 -0.49 0.56 0.00 -1.00 0.00 0.00 179.01 177.19 1hm7 h ARG 287 N -0.76 0.54 0.68 2.33 3.08 0.10 0.23 114.38 120.59 1hm7 h ARG 287 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1hm7 h ARG 287 Cb 0.74 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1hm7 h ARG 287 CO -0.19 0.36 -0.37 0.93 -1.07 0.00 0.00 179.97 179.62 1hm7 h GLU 288 N 0.55 -0.94 -0.64 0.04 5.08 0.65 -1.36 114.58 117.97 1hm7 h GLU 288 Ca 0.63 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 59.16 1hm7 h GLU 288 Cb 1.18 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 30.52 1hm7 h GLU 288 CO -0.48 -0.63 -0.36 0.00 -1.00 0.00 0.00 179.01 176.54 1hm7 h ALA 289 N -0.69 -0.08 -0.50 3.43 0.00 0.20 0.17 119.26 121.77 1hm7 h ALA 289 Ca -0.09 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1hm7 h ALA 289 Cb 0.77 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 1hm7 h ALA 289 CO 0.12 -0.70 -0.27 1.25 0.00 0.00 0.00 179.25 179.65 1hm7 h LEU 290 N -0.16 -0.93 -1.27 0.00 5.85 -0.42 0.18 115.31 118.56 1hm7 h LEU 290 Ca 0.23 0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.19 1hm7 h LEU 290 Cb 0.56 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1hm7 h LEU 290 CO -0.72 -0.28 0.52 -0.33 -0.34 0.00 0.00 178.44 177.29 1hm7 h GLU 291 N -0.15 0.90 -0.46 1.25 4.39 0.40 0.20 114.58 121.11 1hm7 h GLU 291 Ca 0.22 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 1hm7 h GLU 291 Cb 0.51 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1hm7 h GLU 291 CO -0.59 0.60 -0.25 0.00 -1.16 0.00 0.00 179.01 177.60 1hm7 h ARG 292 N 0.93 0.97 0.09 2.33 3.08 0.64 -0.68 114.38 121.74 1hm7 h ARG 292 Ca 0.32 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1hm7 h ARG 292 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1hm7 h ARG 292 CO -0.10 1.10 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.93 1hm7 h TYR 293 N 0.83 -0.14 -0.45 3.04 3.20 0.37 0.81 116.97 124.63 1hm7 h TYR 293 Ca 0.10 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.06 1hm7 h TYR 293 Cb 0.83 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 1hm7 h TYR 293 CO 0.05 -0.09 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.35 1hm7 h ARG 294 N -0.14 0.06 0.01 1.82 2.43 -0.36 0.91 114.38 119.12 1hm7 h ARG 294 Ca -0.01 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1hm7 h ARG 294 Cb 0.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1hm7 h ARG 294 CO 0.01 0.04 -1.09 1.79 -1.51 0.00 0.00 179.97 179.21 1hm7 h THR 295 N 0.07 1.05 0.00 0.20 1.35 -0.89 -0.92 112.91 113.77 1hm7 h THR 295 Ca 0.22 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1hm7 h THR 295 Cb 0.34 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1hm7 h THR 295 CO -0.41 0.39 -0.22 0.47 -0.25 0.00 0.00 175.52 175.50 1hm7 n ASP 296 N -4.41 0.48 -0.01 5.36 8.00 0.28 -3.21 116.55 123.03 1hm7 n ASP 296 Ca -0.28 0.31 -0.03 0.00 0.71 0.00 0.00 54.79 55.50 1hm7 n ASP 296 Cb 0.67 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 1hm7 n ASP 296 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm7 n ALA 297 N -1.65 2.80 -0.07 2.24 0.00 -0.14 -4.65 120.51 119.03 1hm7 n ALA 297 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1hm7 n ALA 297 Cb 0.39 0.46 -0.07 0.00 0.00 0.00 0.00 19.45 20.24 1hm7 n ALA 297 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hm7 h VAL 298 N -0.09 0.80 -0.05 0.00 2.07 -0.97 -3.12 116.25 114.89 1hm7 h VAL 298 Ca -0.07 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1hm7 h VAL 298 Cb 1.06 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1hm7 h VAL 298 CO -0.04 0.27 -0.41 0.03 0.02 0.00 0.00 177.57 177.44 1hm7 h ARG 299 N -1.00 -0.51 -1.00 1.57 3.08 -1.29 -2.13 114.38 113.10 1hm7 h ARG 299 Ca -0.04 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.20 1hm7 h ARG 299 Cb 0.60 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 1hm7 h ARG 299 CO -0.03 -0.34 0.62 1.79 -1.07 0.00 0.00 179.97 180.94 1hm7 h THR 300 N -0.53 0.79 -0.33 2.04 1.35 -1.72 0.19 112.91 114.70 1hm7 h THR 300 Ca 0.06 -0.29 -0.10 0.00 -0.55 0.00 0.00 66.41 65.53 1hm7 h THR 300 Cb 0.63 -0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.90 1hm7 h THR 300 CO -0.34 0.16 -0.20 0.58 -0.25 0.00 0.00 175.52 175.46 1hm7 h VAL 301 N 0.86 1.26 0.15 6.82 2.07 -1.33 1.32 116.25 127.40 1hm7 h VAL 301 Ca 0.55 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1hm7 h VAL 301 Cb 0.73 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1hm7 h VAL 301 CO -0.34 0.41 -0.07 0.40 0.02 0.00 0.00 177.57 177.99 1hm7 h ILE 302 N 0.56 0.83 0.72 4.57 2.04 -0.68 -3.21 117.51 122.34 1hm7 h ILE 302 Ca 0.09 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1hm7 h ILE 302 Cb 0.65 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1hm7 h ILE 302 CO 0.05 0.22 -0.35 -0.09 0.00 0.00 0.00 178.15 177.98 1hm7 h ARG 303 N -0.88 -0.94 -0.98 2.37 9.65 -0.63 -3.19 114.38 119.78 1hm7 h ARG 303 Ca -0.02 0.06 0.20 0.00 -1.10 0.00 0.00 59.98 59.12 1hm7 h ARG 303 Cb 0.52 0.21 -0.19 0.00 -1.39 0.00 0.00 29.97 29.13 1hm7 h ARG 303 CO 0.03 -0.60 -0.24 0.41 2.80 0.00 0.00 179.97 182.38 1hm7 n GLY 304 N -1.05 -1.65 0.31 2.80 0.00 0.45 0.06 105.19 106.12 1hm7 n GLY 304 Ca -0.13 1.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.86 1hm7 n GLY 304 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hm7 h SER 305 N 0.00 -0.96 0.12 1.61 0.87 -1.55 -2.60 113.55 111.04 1hm7 h SER 305 Ca 0.47 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 61.21 1hm7 h SER 305 Cb 0.73 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1hm7 h SER 305 CO -1.01 -0.30 -0.18 0.22 -0.53 0.00 0.00 176.83 175.02 1hm7 h TYR 306 N -0.24 -0.52 0.00 2.24 3.20 -0.39 0.20 116.97 121.47 1hm7 h TYR 306 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1hm7 h TYR 306 Cb 0.51 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1hm7 h TYR 306 CO -0.49 -0.23 0.00 -0.25 -1.64 0.00 0.00 178.16 175.55 1hm7 n ASP 307 N -3.46 0.00 -0.29 -2.11 8.00 -1.03 -1.14 116.55 116.52 1hm7 n ASP 307 Ca -0.04 0.91 -0.04 0.00 0.71 0.00 0.00 54.79 56.34 1hm7 n ASP 307 Cb 0.16 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 40.84 1hm7 n ASP 307 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1hm7 h TRP 308 N 0.00 -1.04 -0.21 1.24 7.01 -1.44 0.19 115.95 121.70 1hm7 h TRP 308 Ca 0.00 0.09 0.06 0.00 2.11 0.00 0.00 58.89 61.15 1hm7 h TRP 308 Cb 0.00 0.57 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1hm7 h TRP 308 CO -0.83 -0.40 0.66 0.45 -2.79 0.00 0.00 178.44 175.54 1hm7 h HIS 309 N -0.09 0.00 -0.03 2.65 3.86 0.98 -3.52 115.15 119.00 1hm7 h HIS 309 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1hm7 h HIS 309 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1hm7 h HIS 309 CO -0.76 0.00 0.00 0.54 0.86 0.00 0.00 177.93 178.57