#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2t h TRP 25 N 0.00 0.92 -0.42 -1.42 4.06 -2.00 -2.71 115.95 114.37 2r2t h TRP 25 Ca 0.00 -0.32 0.01 0.00 2.06 0.00 0.00 58.89 60.64 2r2t h TRP 25 Cb 0.00 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 2r2t h TRP 25 CO 0.00 1.10 0.28 1.25 -3.56 0.00 0.00 178.44 177.51 2r2t h LEU 26 N 0.57 0.46 0.15 -4.49 6.46 -2.01 -1.99 115.31 114.46 2r2t h LEU 26 Ca 0.02 -0.01 -0.31 0.00 -0.12 0.00 0.00 57.88 57.46 2r2t h LEU 26 Cb 1.10 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2r2t h LEU 26 CO 0.11 0.33 -1.46 0.77 -0.62 0.00 0.00 178.44 177.57 2r2t h SER 27 N 0.54 0.50 1.51 1.25 4.64 -1.98 -3.29 113.55 116.73 2r2t h SER 27 Ca 0.16 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2r2t h SER 27 Cb -0.02 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2r2t h SER 27 CO -0.04 1.50 0.00 0.44 -0.87 0.00 0.00 176.83 177.86 2r2t h ASP 28 N 0.09 0.00 -2.11 4.97 3.32 -1.28 -3.35 116.42 118.07 2r2t h ASP 28 Ca -0.22 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.30 2r2t h ASP 28 Cb 2.04 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 41.18 2r2t h ASP 28 CO 0.20 0.00 -0.98 0.49 -1.72 0.00 0.00 179.24 177.23 2r2t n PHE 29 N -2.68 1.60 -0.28 4.55 3.72 -0.77 -4.95 117.46 118.66 2r2t n PHE 29 Ca 0.04 -3.88 0.07 0.00 -0.05 0.00 0.00 57.45 53.63 2r2t n PHE 29 Cb 0.42 -0.44 0.21 0.00 -0.94 0.00 0.00 39.48 38.73 2r2t n PHE 29 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2r2t h PRO 30 N 3.11 0.53 0.00 -1.08 0.11 -1.70 -2.01 132.00 130.96 2r2t h PRO 30 Ca 0.11 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2r2t h PRO 30 Cb 0.79 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2r2t h PRO 30 CO 0.62 0.35 -0.31 0.37 -0.21 0.00 0.00 178.00 178.82 2r2t h GLN 31 N 0.55 0.00 0.00 1.05 4.15 -1.91 -3.02 115.11 115.92 2r2t h GLN 31 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 2r2t h GLN 31 Cb 0.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2r2t h GLN 31 CO -0.38 0.31 0.00 0.00 -1.93 0.00 0.00 178.83 176.82 2r2t h ALA 32 N 1.69 1.00 -2.97 3.38 0.00 -1.61 -3.43 119.26 117.33 2r2t h ALA 32 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2r2t h ALA 32 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2r2t h ALA 32 CO 0.04 0.00 -0.55 -1.58 0.00 0.00 0.00 179.25 177.16 2r2t s TRP 33 N -3.19 3.39 0.46 0.00 0.52 -1.21 -1.02 118.94 117.88 2r2t s TRP 33 Ca 0.08 0.35 0.19 0.00 0.02 0.00 0.00 56.10 56.74 2r2t s TRP 33 Cb 0.09 -1.85 1.21 0.00 -1.15 0.00 0.00 33.47 31.77 2r2t s TRP 33 CO 0.62 0.61 2.05 0.00 0.02 0.00 0.00 176.95 180.24 2r2t h ALA 34 N 4.89 1.61 -0.45 0.98 0.00 -1.07 0.21 119.26 125.41 2r2t h ALA 34 Ca -0.52 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2r2t h ALA 34 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2r2t h ALA 34 CO 0.58 0.17 -0.10 0.93 0.00 0.00 0.00 179.25 180.83 2r2t h GLU 35 N 0.00 0.81 0.00 0.00 3.07 -1.92 -3.35 114.58 113.19 2r2t h GLU 35 Ca -0.00 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 2r2t h GLU 35 Cb 0.27 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2r2t h GLU 35 CO 0.02 0.88 -0.10 0.25 -1.40 0.00 0.00 179.01 178.66 2r2t n THR 36 N -4.17 1.09 -0.05 1.13 -2.24 -0.92 -4.79 114.28 104.33 2r2t n THR 36 Ca 0.02 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 2r2t n THR 36 Cb 0.36 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2r2t n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2t n GLY 37 N -0.76 -0.85 0.28 3.38 0.00 0.68 -4.49 105.19 103.42 2r2t n GLY 37 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2r2t n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r2t n GLY 38 N 0.19 -2.19 3.64 -0.02 0.00 -1.26 -4.85 105.19 100.69 2r2t n GLY 38 Ca 0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2r2t n GLY 38 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2r2t n MET 39 N -2.78 1.48 -2.18 1.61 1.56 -1.26 -4.85 117.12 110.70 2r2t n MET 39 Ca -0.01 0.53 -0.27 0.00 -0.27 0.00 0.00 57.70 57.68 2r2t n MET 39 Cb 0.13 -2.14 0.11 0.00 2.15 0.00 0.00 33.22 33.47 2r2t n MET 39 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2r2t s GLY 40 N -0.72 1.72 -0.30 -5.12 0.00 -1.26 -5.06 107.32 96.58 2r2t s GLY 40 Ca 0.63 -1.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 2r2t s GLY 40 CO 0.56 -0.59 0.95 -2.27 0.00 0.00 0.00 173.10 171.75 2r2t s LEU 41 N -5.44 -0.65 -0.98 0.66 0.20 0.13 -4.53 118.68 108.06 2r2t s LEU 41 Ca 0.65 0.69 -0.24 0.00 0.69 0.00 0.00 54.13 55.93 2r2t s LEU 41 Cb -0.08 1.66 0.02 0.00 -0.43 0.00 0.00 46.19 47.36 2r2t s LEU 41 CO 0.47 -0.12 1.62 0.00 -0.29 0.00 0.00 176.35 178.03 2r2t s ALA 42 N 2.65 2.35 0.59 5.97 0.00 0.89 -4.08 121.76 130.13 2r2t s ALA 42 Ca 0.00 -2.00 0.36 0.00 0.00 0.00 0.00 51.96 50.32 2r2t s ALA 42 Cb -0.08 -4.54 2.03 0.00 0.00 0.00 0.00 23.12 20.53 2r2t s ALA 42 CO -0.16 -4.03 2.28 -0.39 0.00 0.00 0.00 175.76 173.46 2r2t h VAL 43 N 6.96 0.31 0.00 0.00 -1.51 -1.80 -2.28 116.25 117.92 2r2t h VAL 43 Ca 0.16 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 2r2t h VAL 43 Cb 1.01 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2r2t h VAL 43 CO 1.35 0.01 -0.56 0.03 -1.23 0.00 0.00 177.57 177.17 2r2t h ARG 44 N 0.00 0.00 -5.51 5.19 2.47 -1.89 -3.45 114.38 111.19 2r2t h ARG 44 Ca -0.00 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 2r2t h ARG 44 Cb 0.04 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.25 2r2t h ARG 44 CO 0.00 0.00 0.03 -0.65 0.56 0.00 0.00 179.97 179.91 2r2t s GLN 45 N -3.17 4.15 0.48 0.04 -1.52 -0.86 -5.05 119.66 113.73 2r2t s GLN 45 Ca 0.06 0.45 -0.24 0.00 -1.95 0.00 0.00 55.36 53.69 2r2t s GLN 45 Cb 0.13 -3.60 -0.07 0.00 -0.22 0.00 0.00 33.01 29.25 2r2t s GLN 45 CO 0.71 -0.26 1.34 0.00 -0.25 0.00 0.00 175.29 176.83 2r2t s ALA 46 N 1.99 3.03 0.22 6.09 0.00 -1.26 -4.78 121.76 127.05 2r2t s ALA 46 Ca 0.25 1.29 -0.32 0.00 0.00 0.00 0.00 51.96 53.18 2r2t s ALA 46 Cb -0.16 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 2r2t s ALA 46 CO 0.09 -1.12 1.32 -2.30 0.00 0.00 0.00 175.76 173.75 2r2t n PRO 47 N -0.51 1.75 -2.54 0.00 -0.02 -1.26 -4.83 135.00 127.59 2r2t n PRO 47 Ca 0.07 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 2r2t n PRO 47 Cb 0.44 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2r2t n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r2t s LEU 48 N 0.26 4.44 -0.22 2.45 1.43 -0.05 -4.31 118.68 122.68 2r2t s LEU 48 Ca 0.69 1.97 -0.08 0.00 -1.03 0.00 0.00 54.13 55.69 2r2t s LEU 48 Cb -0.71 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 2r2t s LEU 48 CO 0.51 -0.29 0.08 -0.63 0.23 0.00 0.00 176.35 176.25 2r2t s ILE 49 N 0.37 4.63 -0.47 -0.59 1.01 -1.26 -0.15 121.20 124.74 2r2t s ILE 49 Ca 0.52 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.97 2r2t s ILE 49 Cb -0.28 -3.13 0.10 0.00 0.01 0.00 0.00 42.46 39.16 2r2t s ILE 49 CO 0.32 0.38 0.37 -0.63 0.00 0.00 0.00 174.94 175.38 2r2t s ILE 50 N 1.06 4.76 0.25 2.92 -1.09 -1.26 -5.06 121.20 122.77 2r2t s ILE 50 Ca 0.04 -1.40 -0.30 0.00 -2.23 0.00 0.00 60.65 56.77 2r2t s ILE 50 Cb -0.14 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 2r2t s ILE 50 CO 0.03 -0.67 1.25 -2.84 -1.23 0.00 0.00 174.94 171.49 2r2t s PRO 51 N 1.52 4.45 0.38 2.79 0.02 -1.26 -4.96 135.00 137.93 2r2t s PRO 51 Ca 0.04 2.02 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 2r2t s PRO 51 Cb -0.26 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 2r2t s PRO 51 CO 0.03 -0.12 0.60 -0.51 -0.33 0.00 0.00 177.00 176.67 2r2t s LEU 52 N -0.81 3.91 0.68 -5.54 1.43 -1.26 -1.42 118.68 115.66 2r2t s LEU 52 Ca 0.52 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 2r2t s LEU 52 Cb -0.36 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.52 2r2t s LEU 52 CO 0.42 -0.39 1.17 -0.54 0.23 0.00 0.00 176.35 177.23 2r2t s LYS 53 N -4.41 2.56 0.38 1.70 1.02 -0.05 -4.39 119.74 116.55 2r2t s LYS 53 Ca 0.42 1.62 0.16 0.00 0.02 0.00 0.00 55.97 58.19 2r2t s LYS 53 Cb -0.10 -1.90 1.04 0.00 -0.52 0.00 0.00 37.83 36.36 2r2t s LYS 53 CO 0.37 -1.48 1.77 0.00 -0.92 0.00 0.00 175.35 175.09 2r2t h ALA 54 N 0.06 2.12 -0.04 5.17 0.00 -1.97 -2.35 119.26 122.24 2r2t h ALA 54 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2r2t h ALA 54 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r2t h ALA 54 CO 0.52 -0.53 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2r2t n THR 55 N -4.67 0.02 -1.78 0.00 -2.24 -1.26 -5.02 114.28 99.33 2r2t n THR 55 Ca 0.25 -0.51 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 2r2t n THR 55 Cb 0.82 1.46 0.03 0.00 -2.10 0.00 0.00 70.33 70.54 2r2t n THR 55 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2r2t s SER 56 N -1.87 5.43 0.06 3.42 0.01 -0.89 -5.05 113.70 114.81 2r2t s SER 56 Ca 0.27 2.82 0.03 0.00 1.31 0.00 0.00 55.95 60.38 2r2t s SER 56 Cb 0.19 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2r2t s SER 56 CO 0.28 -1.47 -0.10 -0.89 0.41 0.00 0.00 173.24 171.48 2r2t s THR 57 N -1.27 0.75 0.41 1.44 2.01 -1.26 -4.98 115.64 112.74 2r2t s THR 57 Ca 0.69 -1.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.16 2r2t s THR 57 Cb -0.42 -0.90 -0.10 0.00 0.01 0.00 0.00 72.50 71.09 2r2t s THR 57 CO 0.50 -0.40 1.25 -2.65 -0.69 0.00 0.00 174.62 172.63 2r2t n PRO 58 N 1.19 1.89 -5.08 4.92 -0.02 -1.26 -5.01 135.00 131.63 2r2t n PRO 58 Ca -0.21 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 2r2t n PRO 58 Cb 0.55 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 2r2t n PRO 58 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r2t s VAL 59 N -1.19 2.41 -0.32 -1.45 0.11 -1.26 -4.95 120.40 113.75 2r2t s VAL 59 Ca 0.60 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.78 2r2t s VAL 59 Cb -0.52 -1.94 0.09 0.00 -1.53 0.00 0.00 36.38 32.48 2r2t s VAL 59 CO 0.58 0.55 0.03 -0.55 -3.33 0.00 0.00 175.10 172.39 2r2t s SER 60 N 0.19 4.51 -0.27 3.54 0.15 -1.26 -1.49 113.70 119.08 2r2t s SER 60 Ca -0.12 -1.89 -0.11 0.00 0.70 0.00 0.00 55.95 54.53 2r2t s SER 60 Cb -0.16 -1.44 -0.05 0.00 -1.71 0.00 0.00 66.02 62.66 2r2t s SER 60 CO 0.07 -0.35 0.18 -0.63 1.20 0.00 0.00 173.24 173.70 2r2t s ILE 61 N 1.10 5.28 0.50 6.45 1.01 0.82 -4.89 121.20 131.47 2r2t s ILE 61 Ca 0.07 0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 2r2t s ILE 61 Cb -0.19 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2r2t s ILE 61 CO -0.11 0.28 1.40 -0.54 0.00 0.00 0.00 174.94 175.98 2r2t s LYS 62 N 1.56 3.39 0.12 2.79 -0.14 -1.26 -4.18 119.74 122.02 2r2t s LYS 62 Ca 0.07 2.35 -0.31 0.00 -1.36 0.00 0.00 55.97 56.72 2r2t s LYS 62 Cb -0.15 -2.45 -0.09 0.00 -1.68 0.00 0.00 37.83 33.46 2r2t s LYS 62 CO 0.09 -1.03 1.49 -1.14 -0.76 0.00 0.00 175.35 174.00 2r2t s GLN 63 N -2.69 4.26 0.22 1.68 2.00 -1.26 -4.70 119.66 119.17 2r2t s GLN 63 Ca 0.67 2.20 -0.30 0.00 -2.00 0.00 0.00 55.36 55.93 2r2t s GLN 63 Cb -0.43 -3.29 -0.09 0.00 0.80 0.00 0.00 33.01 30.01 2r2t s GLN 63 CO 0.53 -0.55 1.23 0.71 -0.50 0.00 0.00 175.29 176.71 2r2t s TYR 64 N 1.43 3.35 0.18 1.67 2.02 -1.26 -4.92 117.35 119.82 2r2t s TYR 64 Ca 0.68 1.39 -0.33 0.00 -0.37 0.00 0.00 57.07 58.44 2r2t s TYR 64 Cb -0.39 -3.50 -0.15 0.00 -0.40 0.00 0.00 41.96 37.52 2r2t s TYR 64 CO 0.31 -1.41 1.19 -2.30 -1.57 0.00 0.00 175.55 171.76 2r2t n PRO 65 N 2.16 1.25 -4.91 -1.71 -0.02 -1.26 -4.97 135.00 125.55 2r2t n PRO 65 Ca 0.04 0.45 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 2r2t n PRO 65 Cb 0.44 -1.96 -0.13 0.00 -0.02 0.00 0.00 33.50 31.82 2r2t n PRO 65 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r2t s MET 66 N -0.37 2.43 0.80 -0.52 1.75 -1.26 -5.12 119.30 117.03 2r2t s MET 66 Ca 0.73 -0.74 -0.11 0.00 -1.25 0.00 0.00 55.69 54.32 2r2t s MET 66 Cb -0.83 -2.33 0.08 0.00 2.84 0.00 0.00 34.83 34.58 2r2t s MET 66 CO 0.52 0.61 1.10 -1.54 -0.65 0.00 0.00 175.02 175.06 2r2t s SER 67 N -0.78 4.19 0.28 1.11 1.04 -1.26 -4.84 113.70 113.44 2r2t s SER 67 Ca 0.12 1.82 -0.01 0.00 0.48 0.00 0.00 55.95 58.37 2r2t s SER 67 Cb -0.11 -2.49 0.41 0.00 0.10 0.00 0.00 66.02 63.93 2r2t s SER 67 CO 0.01 -2.24 1.80 -0.61 0.98 0.00 0.00 173.24 173.19 2r2t h GLN 68 N -1.27 0.76 0.08 4.02 4.15 -1.99 -1.43 115.11 119.42 2r2t h GLN 68 Ca -0.44 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 58.81 2r2t h GLN 68 Cb 1.24 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2r2t h GLN 68 CO 0.51 0.74 -0.16 1.49 -1.93 0.00 0.00 178.83 179.47 2r2t h GLU 69 N 0.72 -0.29 -0.58 1.69 4.81 -1.99 0.11 114.58 119.04 2r2t h GLU 69 Ca 0.15 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2r2t h GLU 69 Cb 0.37 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2r2t h GLU 69 CO 0.01 -0.20 0.28 0.00 -0.73 0.00 0.00 179.01 178.38 2r2t h ALA 70 N 0.56 0.75 -0.32 2.92 0.00 -1.90 -1.65 119.26 119.63 2r2t h ALA 70 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r2t h ALA 70 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r2t h ALA 70 CO -0.09 0.32 0.20 -0.09 0.00 0.00 0.00 179.25 179.58 2r2t h ARG 71 N 0.79 0.42 -0.52 0.00 2.43 -0.91 -0.66 114.38 115.94 2r2t h ARG 71 Ca 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2r2t h ARG 71 Cb 0.12 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2r2t h ARG 71 CO -0.03 0.31 0.15 -0.07 -1.51 0.00 0.00 179.97 178.83 2r2t h LEU 72 N 0.42 0.73 -0.70 3.80 4.07 -0.64 0.12 115.31 123.10 2r2t h LEU 72 Ca 0.11 -0.11 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 2r2t h LEU 72 Cb -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 2r2t h LEU 72 CO -0.02 0.70 -0.28 1.23 -1.08 0.00 0.00 178.44 178.99 2r2t h GLY 73 N 0.93 0.75 1.67 0.83 0.00 -0.86 -3.26 103.07 103.13 2r2t h GLY 73 Ca 0.17 -0.67 -0.26 0.00 0.00 0.00 0.00 47.33 46.57 2r2t h GLY 73 CO -0.01 0.61 -1.23 -2.22 0.00 0.00 0.00 176.54 173.70 2r2t h ILE 74 N 0.60 1.49 -0.77 2.60 2.04 -0.67 -3.40 117.51 119.40 2r2t h ILE 74 Ca 0.07 -3.13 0.14 0.00 1.00 0.00 0.00 64.86 62.95 2r2t h ILE 74 Cb 0.78 2.87 -0.14 0.00 -0.74 0.00 0.00 36.82 39.59 2r2t h ILE 74 CO 0.06 0.89 -0.29 0.50 0.00 0.00 0.00 178.15 179.32 2r2t h LYS 75 N 0.05 -0.06 -0.65 2.37 3.64 -0.81 -1.09 116.57 120.02 2r2t h LYS 75 Ca -0.12 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2r2t h LYS 75 Cb 1.92 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.71 2r2t h LYS 75 CO 0.17 -0.04 0.43 -1.35 -2.27 0.00 0.00 179.45 176.40 2r2t h PRO 76 N -0.06 0.43 -0.17 1.90 0.11 -1.77 0.11 132.00 132.55 2r2t h PRO 76 Ca 0.32 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 2r2t h PRO 76 Cb 0.58 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2r2t h PRO 76 CO -0.81 0.28 -0.23 0.45 -0.21 0.00 0.00 178.00 177.48 2r2t h HIS 77 N 0.44 0.55 -0.60 0.65 3.86 -1.47 -1.77 115.15 116.82 2r2t h HIS 77 Ca 0.30 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2r2t h HIS 77 Cb 0.59 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2r2t h HIS 77 CO -0.00 0.86 0.37 0.82 0.86 0.00 0.00 177.93 180.83 2r2t h ILE 78 N 0.09 1.17 -0.54 2.45 1.08 -0.99 -1.93 117.51 118.85 2r2t h ILE 78 Ca 0.02 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2r2t h ILE 78 Cb 0.79 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 2r2t h ILE 78 CO 0.05 0.18 0.29 -0.61 -0.69 0.00 0.00 178.15 177.37 2r2t h GLN 79 N 0.81 0.75 -0.53 2.37 5.75 -0.97 -0.81 115.11 122.47 2r2t h GLN 79 Ca 0.21 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2r2t h GLN 79 Cb -0.03 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2r2t h GLN 79 CO -0.04 0.59 0.35 -0.09 -2.65 0.00 0.00 178.83 176.98 2r2t h ARG 80 N 0.72 0.69 -0.31 1.69 2.43 -1.02 0.66 114.38 119.24 2r2t h ARG 80 Ca 0.19 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2r2t h ARG 80 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2r2t h ARG 80 CO -0.03 0.46 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.69 2r2t h LEU 81 N 0.71 0.52 -0.35 3.80 3.38 -1.06 0.22 115.31 122.53 2r2t h LEU 81 Ca 0.19 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 2r2t h LEU 81 Cb -0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2r2t h LEU 81 CO -0.04 0.68 -0.38 -0.07 0.09 0.00 0.00 178.44 178.72 2r2t h LEU 82 N 0.49 0.95 -1.26 1.67 3.38 -0.70 0.41 115.31 120.25 2r2t h LEU 82 Ca 0.09 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2r2t h LEU 82 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2r2t h LEU 82 CO 0.03 1.23 -0.14 0.44 0.09 0.00 0.00 178.44 180.09 2r2t h ASP 83 N 0.68 0.32 0.34 -0.43 3.32 -0.46 -1.92 116.42 118.28 2r2t h ASP 83 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2r2t h ASP 83 Cb 0.97 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2r2t h ASP 83 CO 0.09 0.49 -0.05 0.00 -1.72 0.00 0.00 179.24 178.05 2r2t n GLN 84 N -4.23 0.71 -0.97 3.56 6.02 0.03 -4.90 117.38 117.59 2r2t n GLN 84 Ca -0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2r2t n GLN 84 Cb 0.30 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2r2t n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r2t n GLY 85 N 1.22 0.47 0.09 1.08 0.00 -0.72 -4.87 105.19 102.46 2r2t n GLY 85 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2r2t n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r2t h ILE 86 N 0.00 1.57 -4.22 -0.61 2.04 -1.19 -3.43 117.51 111.67 2r2t h ILE 86 Ca 0.00 -3.02 -0.69 0.00 1.00 0.00 0.00 64.86 62.15 2r2t h ILE 86 Cb 0.18 2.65 -0.25 0.00 -0.74 0.00 0.00 36.82 38.66 2r2t h ILE 86 CO 0.00 0.85 -0.82 -0.76 0.00 0.00 0.00 178.15 177.42 2r2t s LEU 87 N -6.87 2.46 0.03 1.44 1.43 -0.86 -1.37 118.68 114.94 2r2t s LEU 87 Ca 0.01 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2r2t s LEU 87 Cb 0.10 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2r2t s LEU 87 CO 0.80 0.31 -0.02 0.68 0.23 0.00 0.00 176.35 178.35 2r2t s VAL 88 N -0.74 0.14 0.72 -1.59 -7.23 -0.52 -4.33 120.40 106.86 2r2t s VAL 88 Ca 0.12 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 2r2t s VAL 88 Cb -0.10 -0.61 0.03 0.00 0.56 0.00 0.00 36.38 36.26 2r2t s VAL 88 CO 0.01 -0.63 1.13 -2.84 -0.31 0.00 0.00 175.10 172.46 2r2t s PRO 89 N -2.14 2.37 0.17 4.82 0.02 -1.26 -1.21 135.00 137.77 2r2t s PRO 89 Ca -0.10 1.44 -0.24 0.00 0.02 0.00 0.00 61.00 62.13 2r2t s PRO 89 Cb -0.05 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.64 2r2t s PRO 89 CO -0.03 -1.60 0.95 0.00 -0.33 0.00 0.00 177.00 175.99 2r2t s GLN 91 N -3.10 0.96 0.03 0.00 0.74 -1.26 -3.85 119.66 113.18 2r2t s GLN 91 Ca 0.14 -0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.18 2r2t s GLN 91 Cb -0.02 -1.87 -0.02 0.00 1.10 0.00 0.00 33.01 32.20 2r2t s GLN 91 CO 0.03 -0.50 -0.05 0.45 -0.55 0.00 0.00 175.29 174.68 2r2t s SER 92 N 1.78 0.45 0.00 6.67 0.15 -1.26 -5.01 113.70 116.48 2r2t s SER 92 Ca 0.01 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 56.43 2r2t s SER 92 Cb -0.16 0.07 1.08 0.00 -1.71 0.00 0.00 66.02 65.30 2r2t s SER 92 CO -0.07 -0.24 1.79 -0.81 1.20 0.00 0.00 173.24 175.12 2r2t n PRO 93 N 1.69 0.05 -3.86 5.44 -0.04 -1.26 -4.71 135.00 132.30 2r2t n PRO 93 Ca -0.22 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2r2t n PRO 93 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2r2t n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2r2t s TRP 94 N -2.95 3.55 -0.28 0.54 0.52 -1.26 -3.99 118.94 115.07 2r2t s TRP 94 Ca 0.13 0.42 -0.16 0.00 0.02 0.00 0.00 56.10 56.51 2r2t s TRP 94 Cb 0.16 -1.88 0.11 0.00 -1.15 0.00 0.00 33.47 30.72 2r2t s TRP 94 CO 0.44 0.62 0.84 1.21 0.02 0.00 0.00 176.95 180.09 2r2t s ASN 95 N -1.93 -0.71 0.11 2.95 2.47 -0.56 -4.52 114.94 112.75 2r2t s ASN 95 Ca 0.28 1.14 0.07 0.00 0.42 0.00 0.00 52.86 54.77 2r2t s ASN 95 Cb -0.13 1.29 -0.04 0.00 -1.45 0.00 0.00 41.25 40.93 2r2t s ASN 95 CO 0.19 -0.18 -0.16 0.42 -3.72 0.00 0.00 177.10 173.64 2r2t s THR 96 N 1.47 1.45 0.40 -5.21 -4.23 -0.77 -0.13 115.64 108.62 2r2t s THR 96 Ca -0.09 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.56 2r2t s THR 96 Cb -0.04 -1.49 -0.09 0.00 1.34 0.00 0.00 72.50 72.22 2r2t s THR 96 CO -0.17 -0.28 1.04 -2.16 -0.54 0.00 0.00 174.62 172.51 2r2t s PRO 97 N -2.31 4.16 -0.12 3.99 0.04 -1.26 -4.36 135.00 135.15 2r2t s PRO 97 Ca 0.07 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2r2t s PRO 97 Cb -0.07 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2r2t s PRO 97 CO 0.04 -0.14 0.34 -1.17 0.04 0.00 0.00 177.00 176.11 2r2t s LEU 98 N -2.68 4.31 -0.14 -3.56 2.96 -1.26 -0.93 118.68 117.37 2r2t s LEU 98 Ca 0.58 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 55.11 2r2t s LEU 98 Cb -0.21 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 2r2t s LEU 98 CO 0.27 0.15 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.64 2r2t s LEU 99 N 0.06 3.17 -0.55 -0.68 1.43 0.18 -4.80 118.68 117.48 2r2t s LEU 99 Ca 0.19 -0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2r2t s LEU 99 Cb -0.14 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2r2t s LEU 99 CO 0.07 0.19 1.09 -2.84 0.23 0.00 0.00 176.35 175.09 2r2t s PRO 100 N 0.23 3.48 -0.16 1.29 0.02 -1.26 -1.44 135.00 137.16 2r2t s PRO 100 Ca -0.04 0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.10 2r2t s PRO 100 Cb -0.14 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.37 2r2t s PRO 100 CO 0.03 -1.56 -0.16 0.08 -0.33 0.00 0.00 177.00 175.06 2r2t s VAL 101 N 4.52 2.52 -0.20 3.83 1.01 -0.81 -4.92 120.40 126.36 2r2t s VAL 101 Ca 0.39 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2r2t s VAL 101 Cb -0.09 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2r2t s VAL 101 CO 0.24 0.52 -0.07 -1.59 0.00 0.00 0.00 175.10 174.20 2r2t s LYS 102 N 0.96 3.35 0.08 2.72 -2.85 -1.26 -0.71 119.74 122.03 2r2t s LYS 102 Ca -0.03 -0.65 -0.27 0.00 -1.00 0.00 0.00 55.97 54.02 2r2t s LYS 102 Cb -0.15 -2.91 -0.17 0.00 -2.06 0.00 0.00 37.83 32.55 2r2t s LYS 102 CO -0.03 -0.13 1.70 0.87 0.10 0.00 0.00 175.35 177.86 2r2t h LYS 103 N 7.85 -0.35 0.00 1.78 1.79 -1.96 -3.45 116.57 122.24 2r2t h LYS 103 Ca -0.40 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 2r2t h LYS 103 Cb 1.17 0.08 0.03 0.00 -1.58 0.00 0.00 32.23 31.93 2r2t h LYS 103 CO 0.60 -0.23 -0.03 -2.30 -1.08 0.00 0.00 179.45 176.41 2r2t n PRO 104 N -5.24 -1.98 0.29 3.15 -0.02 -1.26 -4.83 135.00 125.10 2r2t n PRO 104 Ca -0.10 -0.23 0.19 0.00 -2.02 0.00 0.00 63.50 61.34 2r2t n PRO 104 Cb 0.16 -0.32 0.82 0.00 -0.02 0.00 0.00 33.50 34.14 2r2t n PRO 104 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2r2t h GLY 105 N -1.34 0.00 0.00 -1.23 0.00 -2.00 -3.40 103.07 95.11 2r2t h GLY 105 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2r2t h GLY 105 CO 0.04 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.21 2r2t n THR 106 N -3.10 0.00 0.00 4.70 5.66 -1.26 -5.14 114.28 115.15 2r2t n THR 106 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2r2t n THR 106 Cb 0.25 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 2r2t n THR 106 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2r2t n ASN 107 N 0.00 0.00 -4.73 1.09 4.13 -1.26 -5.06 115.26 109.42 2r2t n ASN 107 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 2r2t n ASN 107 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 2r2t n ASN 107 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2r2t s ASP 108 N -0.37 7.46 0.15 6.41 -4.77 -1.26 -5.00 116.67 119.29 2r2t s ASP 108 Ca 0.00 1.86 -0.05 0.00 -3.30 0.00 0.00 52.55 51.06 2r2t s ASP 108 Cb 0.00 -2.59 -0.06 0.00 -1.09 0.00 0.00 42.92 39.18 2r2t s ASP 108 CO 0.00 -0.09 0.38 -0.31 0.70 0.00 0.00 175.17 175.86 2r2t s TYR 109 N -0.10 3.47 -0.00 2.11 1.51 -1.26 -3.81 117.35 119.27 2r2t s TYR 109 Ca 0.47 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 57.09 2r2t s TYR 109 Cb -0.25 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.59 2r2t s TYR 109 CO 0.31 0.43 0.01 -0.98 -1.11 0.00 0.00 175.55 174.21 2r2t s ARG 110 N -2.67 0.10 0.01 -0.62 1.70 0.12 -4.31 118.95 113.28 2r2t s ARG 110 Ca 0.41 -0.13 -0.30 0.00 -0.47 0.00 0.00 55.73 55.24 2r2t s ARG 110 Cb -0.12 0.04 -0.06 0.00 -0.57 0.00 0.00 34.95 34.24 2r2t s ARG 110 CO 0.25 -0.02 1.37 -1.25 -1.08 0.00 0.00 175.30 174.57 2r2t s PRO 111 N -0.37 4.30 -0.19 3.89 0.04 -1.26 -1.92 135.00 139.49 2r2t s PRO 111 Ca -0.04 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 2r2t s PRO 111 Cb -0.03 -3.52 0.05 0.00 0.04 0.00 0.00 34.50 31.05 2r2t s PRO 111 CO -0.00 -0.53 -0.06 0.08 0.04 0.00 0.00 177.00 176.54 2r2t s VAL 112 N 2.13 1.27 0.04 -0.36 1.01 -0.52 -4.96 120.40 119.01 2r2t s VAL 112 Ca 0.63 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2r2t s VAL 112 Cb -0.31 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2r2t s VAL 112 CO 0.27 0.05 0.82 -1.58 0.00 0.00 0.00 175.10 174.66 2r2t s GLN 113 N 1.54 4.54 -0.92 2.72 0.74 -1.26 0.50 119.66 127.52 2r2t s GLN 113 Ca -0.01 1.17 -0.19 0.00 0.05 0.00 0.00 55.36 56.37 2r2t s GLN 113 Cb -0.16 -3.39 0.13 0.00 1.10 0.00 0.00 33.01 30.69 2r2t s GLN 113 CO -0.07 0.21 1.13 0.34 -0.55 0.00 0.00 175.29 176.35 2r2t s ASP 114 N 0.16 6.61 -0.05 6.67 2.15 -0.11 -4.83 116.67 127.27 2r2t s ASP 114 Ca 0.42 -1.99 0.12 0.00 0.43 0.00 0.00 52.55 51.53 2r2t s ASP 114 Cb -0.21 -2.41 0.42 0.00 -0.30 0.00 0.00 42.92 40.43 2r2t s ASP 114 CO 0.24 -1.09 1.29 0.18 -0.17 0.00 0.00 175.17 175.63 2r2t n LEU 115 N 6.67 2.85 -0.32 -1.34 4.77 -1.26 -4.29 117.00 124.07 2r2t n LEU 115 Ca 0.23 -1.43 0.04 0.00 -0.03 0.00 0.00 56.01 54.82 2r2t n LEU 115 Cb 0.49 -0.40 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 2r2t n LEU 115 CO 0.51 0.55 1.19 0.03 -1.33 0.00 0.00 177.39 178.34 2r2t h ARG 116 N 2.49 0.89 0.00 3.23 3.08 -1.88 0.18 114.38 122.37 2r2t h ARG 116 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2r2t h ARG 116 Cb 0.86 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2r2t h ARG 116 CO 0.10 0.59 -0.19 0.93 -1.07 0.00 0.00 179.97 180.33 2r2t h GLU 117 N 0.92 0.00 0.08 0.04 4.39 -2.00 -2.30 114.58 115.71 2r2t h GLU 117 Ca 0.42 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.99 2r2t h GLU 117 Cb 0.35 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2r2t h GLU 117 CO -0.23 0.19 -0.58 0.28 -1.16 0.00 0.00 179.01 177.51 2r2t h VAL 118 N 0.00 1.56 -0.97 3.13 2.07 -1.59 -3.29 116.25 117.16 2r2t h VAL 118 Ca -0.00 -2.39 0.16 0.00 0.82 0.00 0.00 66.70 65.29 2r2t h VAL 118 Cb 0.76 3.12 -0.10 0.00 -1.52 0.00 0.00 31.29 33.56 2r2t h VAL 118 CO 0.03 0.67 0.58 0.78 0.02 0.00 0.00 177.57 179.65 2r2t h ASN 119 N -0.46 0.78 0.44 0.57 2.35 -0.51 -0.21 115.58 118.54 2r2t h ASN 119 Ca -0.10 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2r2t h ASN 119 Cb 1.42 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 2r2t h ASN 119 CO 0.11 0.33 -0.10 0.11 -1.65 0.00 0.00 177.43 176.23 2r2t h LYS 120 N 0.81 0.00 -0.01 0.81 1.57 -1.50 -2.71 116.57 115.54 2r2t h LYS 120 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2r2t h LYS 120 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2r2t h LYS 120 CO -0.34 0.10 -0.45 0.54 -0.57 0.00 0.00 179.45 178.73 2r2t n ARG 121 N -3.52 1.01 -3.33 3.15 1.74 -0.12 -4.91 116.66 110.67 2r2t n ARG 121 Ca -0.02 -0.77 -0.38 0.00 -0.77 0.00 0.00 57.85 55.91 2r2t n ARG 121 Cb 0.24 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2r2t n ARG 121 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2r2t s VAL 122 N -2.53 4.92 0.28 1.55 1.01 -1.00 -0.87 120.40 123.75 2r2t s VAL 122 Ca 0.19 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 2r2t s VAL 122 Cb 0.18 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2r2t s VAL 122 CO 0.58 0.50 1.46 -0.70 0.00 0.00 0.00 175.10 176.95 2r2t s GLU 123 N -0.69 4.23 0.60 2.72 2.56 -0.50 -4.60 118.70 123.01 2r2t s GLU 123 Ca 0.27 2.38 -0.17 0.00 0.00 0.00 0.00 54.97 57.45 2r2t s GLU 123 Cb -0.18 -3.07 -0.03 0.00 2.00 0.00 0.00 34.13 32.84 2r2t s GLU 123 CO 0.16 -0.45 1.08 -0.51 -0.56 0.00 0.00 175.26 174.98 2r2t s ASP 124 N 0.26 5.61 0.17 -1.70 1.01 -1.26 -4.93 116.67 115.83 2r2t s ASP 124 Ca 0.59 1.94 0.07 0.00 0.71 0.00 0.00 52.55 55.86 2r2t s ASP 124 Cb -0.43 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 40.91 2r2t s ASP 124 CO 0.47 -1.29 -0.15 0.27 0.21 0.00 0.00 175.17 174.68 2r2t s ILE 125 N -2.26 1.62 0.20 0.77 -4.36 -1.26 -5.11 121.20 110.80 2r2t s ILE 125 Ca 0.66 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.74 2r2t s ILE 125 Cb -0.19 -1.85 -0.10 0.00 1.25 0.00 0.00 42.46 41.57 2r2t s ILE 125 CO 0.35 -0.49 1.53 -2.28 0.24 0.00 0.00 174.94 174.29 2r2t s HIS 126 N -2.55 3.02 -0.66 1.37 5.65 -1.26 -4.90 115.29 115.96 2r2t s HIS 126 Ca 0.17 0.76 -0.27 0.00 0.25 0.00 0.00 55.06 55.97 2r2t s HIS 126 Cb -0.03 -3.91 0.01 0.00 -1.18 0.00 0.00 32.58 27.47 2r2t s HIS 126 CO 0.05 -3.21 1.54 -2.14 -0.65 0.00 0.00 174.74 170.33 2r2t s PRO 127 N 0.55 2.98 0.00 2.88 0.02 -1.26 -4.83 135.00 135.34 2r2t s PRO 127 Ca 0.66 0.23 0.24 0.00 0.02 0.00 0.00 61.00 62.16 2r2t s PRO 127 Cb -0.44 -4.26 0.36 0.00 0.02 0.00 0.00 34.50 30.19 2r2t s PRO 127 CO 0.36 -2.35 1.31 0.25 -0.33 0.00 0.00 177.00 176.25 2r2t n THR 128 N 6.80 0.00 -2.51 0.99 -2.24 -1.26 -4.87 114.28 111.19 2r2t n THR 128 Ca 0.12 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 2r2t n THR 128 Cb 0.50 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2r2t n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2r2t s VAL 129 N -2.56 4.42 0.57 2.28 1.01 -1.26 -5.00 120.40 119.86 2r2t s VAL 129 Ca 0.20 1.72 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 2r2t s VAL 129 Cb 0.18 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2r2t s VAL 129 CO 0.58 -0.12 1.10 -2.16 0.00 0.00 0.00 175.10 174.50 2r2t s PRO 130 N 3.12 3.28 0.43 2.72 0.04 -1.26 -5.00 135.00 138.33 2r2t s PRO 130 Ca 0.51 1.47 -0.23 0.00 0.04 0.00 0.00 61.00 62.79 2r2t s PRO 130 Cb -0.20 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2r2t s PRO 130 CO 0.14 -0.88 1.06 0.54 0.04 0.00 0.00 177.00 177.90 2r2t s ASN 131 N -2.14 6.54 0.32 6.66 2.20 -1.26 -4.82 114.94 122.45 2r2t s ASN 131 Ca 0.69 2.04 0.09 0.00 -0.94 0.00 0.00 52.86 54.75 2r2t s ASN 131 Cb -0.21 -2.58 0.95 0.00 -2.00 0.00 0.00 41.25 37.41 2r2t s ASN 131 CO 0.31 -0.64 1.63 -0.65 -2.94 0.00 0.00 177.10 174.81 2r2t h PRO 132 N 2.15 0.19 -0.02 3.55 0.11 -1.97 -1.66 132.00 134.34 2r2t h PRO 132 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2r2t h PRO 132 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2r2t h PRO 132 CO 0.61 0.12 -0.10 -0.92 -0.21 0.00 0.00 178.00 177.50 2r2t h TYR 133 N 0.19 -0.26 -0.36 0.65 5.03 -1.98 -0.54 116.97 119.70 2r2t h TYR 133 Ca 0.67 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.91 2r2t h TYR 133 Cb 1.51 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.89 2r2t h TYR 133 CO -0.16 -0.16 -0.12 -0.91 -1.32 0.00 0.00 178.16 175.49 2r2t h ASN 134 N -0.17 0.63 -0.32 -2.11 2.35 -1.71 -2.81 115.58 111.45 2r2t h ASN 134 Ca 0.04 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2r2t h ASN 134 Cb 0.23 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2r2t h ASN 134 CO -0.12 0.78 0.16 0.25 -1.65 0.00 0.00 177.43 176.85 2r2t h LEU 135 N 0.58 0.41 -1.95 1.61 5.85 -0.94 -2.61 115.31 118.27 2r2t h LEU 135 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2r2t h LEU 135 Cb 0.55 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2r2t h LEU 135 CO 0.03 0.41 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.41 2r2t h LEU 136 N 0.38 0.00 -1.69 2.25 -0.00 -0.96 -2.41 115.31 112.87 2r2t h LEU 136 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2r2t h LEU 136 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2r2t h LEU 136 CO -0.01 0.06 0.00 0.77 -0.00 0.00 0.00 178.44 179.26 2r2t h SER 137 N 0.00 0.00 -0.34 -0.43 4.64 -1.20 -1.63 113.55 114.58 2r2t h SER 137 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2t h SER 137 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2r2t h SER 137 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2r2t n GLY 138 N -0.76 1.89 3.30 -0.77 0.00 -0.91 -4.77 105.19 103.17 2r2t n GLY 138 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2r2t n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r2t s LEU 139 N -1.36 5.55 0.67 0.99 0.20 -0.62 -5.03 118.68 119.09 2r2t s LEU 139 Ca 0.29 -1.57 -0.16 0.00 0.69 0.00 0.00 54.13 53.39 2r2t s LEU 139 Cb 0.20 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2r2t s LEU 139 CO 0.12 -0.65 1.15 -2.84 -0.29 0.00 0.00 176.35 173.84 2r2t s PRO 140 N 1.50 2.64 0.44 0.98 0.02 -1.26 -4.95 135.00 134.38 2r2t s PRO 140 Ca 0.04 1.54 0.21 0.00 0.02 0.00 0.00 61.00 62.81 2r2t s PRO 140 Cb -0.25 -1.92 1.02 0.00 0.02 0.00 0.00 34.50 33.37 2r2t s PRO 140 CO 0.03 -1.40 1.91 -1.35 -0.33 0.00 0.00 177.00 175.86 2r2t h PRO 141 N 0.06 0.00 -0.29 5.54 0.11 -1.98 -3.06 132.00 132.38 2r2t h PRO 141 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r2t h PRO 141 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r2t h PRO 141 CO 0.53 0.25 0.18 0.66 -0.21 0.00 0.00 178.00 179.41 2r2t h SER 142 N 0.00 0.33 -3.08 -2.05 4.64 -1.96 -3.37 113.55 108.06 2r2t h SER 142 Ca -0.00 -0.01 -0.73 0.00 -0.47 0.00 0.00 61.79 60.58 2r2t h SER 142 Cb 0.58 -0.08 -0.21 0.00 -0.31 0.00 0.00 62.40 62.37 2r2t h SER 142 CO 0.03 0.25 0.29 -1.00 -0.87 0.00 0.00 176.83 175.54 2r2t s HIS 143 N -5.34 3.30 -0.40 4.77 3.76 -1.16 -4.44 115.29 115.78 2r2t s HIS 143 Ca -0.07 -1.44 0.23 0.00 -0.15 0.00 0.00 55.06 53.63 2r2t s HIS 143 Cb 0.17 -4.01 0.02 0.00 1.11 0.00 0.00 32.58 29.87 2r2t s HIS 143 CO 0.71 -1.24 1.00 1.04 -0.85 0.00 0.00 174.74 175.41 2r2t n GLN 144 N 5.56 0.46 -3.17 1.40 1.13 -0.93 -4.67 117.38 117.15 2r2t n GLN 144 Ca 0.07 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 2r2t n GLN 144 Cb 0.46 -1.68 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 2r2t n GLN 144 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2r2t s TRP 145 N -3.30 3.12 0.18 1.08 0.52 -0.81 -4.61 118.94 115.13 2r2t s TRP 145 Ca 0.01 0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.23 2r2t s TRP 145 Cb 0.12 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.27 2r2t s TRP 145 CO 0.80 -0.72 0.11 0.71 0.02 0.00 0.00 176.95 177.88 2r2t s TYR 146 N 2.60 3.07 -0.07 -1.98 1.51 -0.42 -0.63 117.35 121.42 2r2t s TYR 146 Ca 0.21 -0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 56.17 2r2t s TYR 146 Cb -0.15 -1.46 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 2r2t s TYR 146 CO 0.16 0.52 0.14 0.99 -1.11 0.00 0.00 175.55 176.26 2r2t s THR 147 N -1.83 -0.14 -0.10 -0.71 2.01 0.06 -0.66 115.64 114.27 2r2t s THR 147 Ca 0.31 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.61 2r2t s THR 147 Cb -0.09 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.16 2r2t s THR 147 CO 0.23 0.11 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.34 2r2t s VAL 148 N 1.68 2.11 0.03 3.82 1.01 0.19 -0.47 120.40 128.76 2r2t s VAL 148 Ca -0.03 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2r2t s VAL 148 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2r2t s VAL 148 CO -0.06 0.56 -0.09 -0.76 0.00 0.00 0.00 175.10 174.75 2r2t s LEU 149 N 0.28 2.15 -0.06 3.92 1.43 -0.52 -1.77 118.68 124.12 2r2t s LEU 149 Ca -0.17 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2r2t s LEU 149 Cb -0.17 -0.35 0.01 0.00 0.03 0.00 0.00 46.19 45.70 2r2t s LEU 149 CO 0.08 -0.04 -0.15 1.51 0.23 0.00 0.00 176.35 177.98 2r2t s ASP 150 N -0.99 2.07 0.07 2.29 -4.77 -1.26 -0.13 116.67 113.96 2r2t s ASP 150 Ca -0.02 -0.35 -0.29 0.00 -3.30 0.00 0.00 52.55 48.59 2r2t s ASP 150 Cb -0.07 -0.83 -0.05 0.00 -1.09 0.00 0.00 42.92 40.88 2r2t s ASP 150 CO 0.00 0.09 0.92 -0.76 0.70 0.00 0.00 175.17 176.13 2r2t s LEU 151 N 0.41 4.46 0.08 2.11 1.43 0.08 -1.57 118.68 125.67 2r2t s LEU 151 Ca -0.12 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.42 2r2t s LEU 151 Cb -0.15 -3.51 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 2r2t s LEU 151 CO 0.04 -0.09 0.78 -0.75 0.23 0.00 0.00 176.35 176.56 2r2t s LYS 152 N 0.22 4.52 -1.42 1.70 2.47 0.86 -4.05 119.74 124.04 2r2t s LYS 152 Ca 0.46 1.11 -0.01 0.00 -1.56 0.00 0.00 55.97 55.97 2r2t s LYS 152 Cb -0.22 -3.34 0.00 0.00 -1.46 0.00 0.00 37.83 32.81 2r2t s LYS 152 CO 0.28 0.35 0.34 -0.25 0.16 0.00 0.00 175.35 176.23 2r2t n ASP 153 N 2.53 -0.22 0.05 1.43 8.00 -1.26 -4.66 116.55 122.42 2r2t n ASP 153 Ca -0.03 -1.07 -0.11 0.00 0.71 0.00 0.00 54.79 54.30 2r2t n ASP 153 Cb 0.50 -2.75 -0.04 0.00 -0.02 0.00 0.00 41.12 38.80 2r2t n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2t h ALA 154 N 0.84 -0.23 -0.78 2.24 0.00 -1.93 -2.82 119.26 116.58 2r2t h ALA 154 Ca -0.64 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.34 2r2t h ALA 154 Cb 1.38 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 2r2t h ALA 154 CO 0.64 -0.68 0.47 0.74 0.00 0.00 0.00 179.25 180.41 2r2t h PHE 155 N -0.30 0.86 0.00 0.00 0.04 -1.89 -0.62 116.94 115.03 2r2t h PHE 155 Ca 0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2r2t h PHE 155 Cb 0.38 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2r2t h PHE 155 CO -0.24 0.43 0.00 1.19 -0.60 0.00 0.00 178.31 179.09 2r2t n PHE 156 N -4.69 0.58 0.45 -0.55 3.72 -1.07 -1.01 117.46 114.88 2r2t n PHE 156 Ca 0.11 0.29 0.13 0.00 -0.05 0.00 0.00 57.45 57.93 2r2t n PHE 156 Cb 0.18 -0.96 0.37 0.00 -0.94 0.00 0.00 39.48 38.12 2r2t n PHE 156 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r2t s LEU 158 N -5.15 4.03 0.52 0.00 1.43 -0.18 -0.08 118.68 119.24 2r2t s LEU 158 Ca 0.08 0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2r2t s LEU 158 Cb 0.10 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 2r2t s LEU 158 CO 0.59 -0.12 1.14 -0.13 0.23 0.00 0.00 176.35 178.05 2r2t s ARG 159 N 1.91 3.48 -0.12 1.70 0.52 -1.26 -0.93 118.95 124.25 2r2t s ARG 159 Ca 0.12 1.65 -0.04 0.00 -0.52 0.00 0.00 55.73 56.94 2r2t s ARG 159 Cb -0.16 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2r2t s ARG 159 CO 0.10 -0.75 0.01 -0.51 0.02 0.00 0.00 175.30 174.17 2r2t s LEU 160 N -3.57 3.58 0.43 2.53 1.43 0.10 -0.87 118.68 122.32 2r2t s LEU 160 Ca 0.70 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.63 2r2t s LEU 160 Cb -0.25 -1.85 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2r2t s LEU 160 CO 0.29 0.29 1.33 -2.28 0.23 0.00 0.00 176.35 176.21 2r2t s HIS 161 N -0.36 2.69 0.48 0.29 5.65 0.79 -4.65 115.29 120.18 2r2t s HIS 161 Ca 0.07 1.38 0.24 0.00 0.25 0.00 0.00 55.06 57.00 2r2t s HIS 161 Cb -0.12 -3.73 1.28 0.00 -1.18 0.00 0.00 32.58 28.84 2r2t s HIS 161 CO 0.02 -2.32 1.88 -1.35 -0.65 0.00 0.00 174.74 172.32 2r2t h PRO 162 N 2.47 0.19 0.00 2.88 0.11 -1.95 0.23 132.00 135.93 2r2t h PRO 162 Ca -0.50 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2r2t h PRO 162 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2r2t h PRO 162 CO 0.62 0.13 -0.31 1.15 -0.21 0.00 0.00 178.00 179.38 2r2t h THR 163 N 0.20 0.89 0.00 -1.15 2.02 -1.93 -3.16 112.91 109.78 2r2t h THR 163 Ca 0.44 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2r2t h THR 163 Cb 1.40 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2r2t h THR 163 CO -0.09 0.30 -1.26 -1.20 0.37 0.00 0.00 175.52 173.64 2r2t n SER 164 N -3.70 0.54 -0.23 4.18 7.64 0.02 -4.49 113.62 117.59 2r2t n SER 164 Ca -0.01 -0.25 0.01 0.00 1.01 0.00 0.00 58.87 59.62 2r2t n SER 164 Cb 0.41 1.10 0.12 0.00 -1.01 0.00 0.00 64.21 64.84 2r2t n SER 164 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2r2t h GLN 165 N 0.00 0.53 -0.32 1.43 4.20 -1.38 -2.58 115.11 116.99 2r2t h GLN 165 Ca 0.00 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2r2t h GLN 165 Cb 0.77 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2r2t h GLN 165 CO 0.00 0.35 0.32 -1.35 -0.67 0.00 0.00 178.83 177.49 2r2t h PRO 166 N 0.55 0.00 -0.54 1.46 0.11 -1.79 -2.41 132.00 129.39 2r2t h PRO 166 Ca 0.33 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.51 2r2t h PRO 166 Cb 0.36 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2r2t h PRO 166 CO -0.27 0.00 0.36 1.25 -0.21 0.00 0.00 178.00 179.13 2r2t h LEU 167 N 0.00 0.40 -3.64 2.35 5.85 -1.76 -3.06 115.31 115.44 2r2t h LEU 167 Ca 0.15 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 2r2t h LEU 167 Cb 0.80 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2r2t h LEU 167 CO -0.00 0.26 0.20 0.49 -0.34 0.00 0.00 178.44 179.04 2r2t n PHE 168 N -4.47 2.15 -2.24 1.25 3.72 -0.91 -4.73 117.46 112.24 2r2t n PHE 168 Ca 0.08 -1.18 -0.36 0.00 -0.05 0.00 0.00 57.45 55.94 2r2t n PHE 168 Cb 0.27 -0.62 -0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2r2t n PHE 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r2t s ALA 169 N -2.99 2.85 0.15 4.37 0.00 -1.16 -4.47 121.76 120.51 2r2t s ALA 169 Ca 0.53 0.91 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 2r2t s ALA 169 Cb 0.43 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 2r2t s ALA 169 CO 0.12 -0.74 0.17 -0.59 0.00 0.00 0.00 175.76 174.72 2r2t s PHE 170 N -1.63 0.63 -0.01 0.00 -0.71 -0.39 -1.85 117.98 114.02 2r2t s PHE 170 Ca 0.68 -1.00 -0.14 0.00 -1.04 0.00 0.00 56.93 55.43 2r2t s PHE 170 Cb -0.27 -0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.21 2r2t s PHE 170 CO 0.32 -0.62 0.38 -2.00 -1.34 0.00 0.00 175.22 171.96 2r2t s GLU 171 N -4.01 3.86 -0.09 1.99 2.12 -1.26 -0.92 118.70 120.40 2r2t s GLU 171 Ca 0.21 0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.86 2r2t s GLU 171 Cb 0.05 -3.22 0.04 0.00 0.26 0.00 0.00 34.13 31.27 2r2t s GLU 171 CO 0.01 0.70 0.07 -0.46 -0.54 0.00 0.00 175.26 175.04 2r2t s TRP 172 N -1.06 0.16 -0.16 5.30 -0.11 0.71 -4.89 118.94 118.88 2r2t s TRP 172 Ca 0.23 0.03 -0.02 0.00 1.22 0.00 0.00 56.10 57.55 2r2t s TRP 172 Cb -0.16 -0.58 0.05 0.00 -1.50 0.00 0.00 33.47 31.28 2r2t s TRP 172 CO 0.12 -0.31 0.02 1.03 -4.62 0.00 0.00 176.95 173.19 2r2t s ARG 173 N 2.14 0.73 -0.50 5.86 0.52 -1.26 -4.10 118.95 122.35 2r2t s ARG 173 Ca 0.04 -0.31 -0.24 0.00 -0.52 0.00 0.00 55.73 54.70 2r2t s ARG 173 Cb -0.13 -1.83 0.03 0.00 0.52 0.00 0.00 34.95 33.54 2r2t s ARG 173 CO -0.05 -0.54 0.91 0.34 0.02 0.00 0.00 175.30 175.98 2r2t s ASP 174 N 1.86 6.41 0.31 0.23 -1.08 -1.26 -4.92 116.67 118.21 2r2t s ASP 174 Ca 0.01 -0.15 0.21 0.00 -0.52 0.00 0.00 52.55 52.10 2r2t s ASP 174 Cb -0.16 -2.43 1.07 0.00 -1.46 0.00 0.00 42.92 39.94 2r2t s ASP 174 CO -0.07 -1.11 1.17 -2.65 0.52 0.00 0.00 175.17 173.03 2r2t n PRO 175 N 7.23 -0.03 -3.82 4.34 -0.02 -1.26 -0.91 135.00 140.52 2r2t n PRO 175 Ca 0.03 0.97 -0.33 0.00 -2.02 0.00 0.00 63.50 62.15 2r2t n PRO 175 Cb 0.48 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 2r2t n PRO 175 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2r2t s GLU 176 N -4.95 2.32 -0.05 -0.52 2.02 -1.26 -4.76 118.70 111.51 2r2t s GLU 176 Ca -0.06 -2.62 -0.00 0.00 0.02 0.00 0.00 54.97 52.31 2r2t s GLU 176 Cb 0.24 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2r2t s GLU 176 CO 0.60 -1.15 0.05 -0.12 0.02 0.00 0.00 175.26 174.66 2r2t n MET 177 N 3.23 -0.12 -3.62 1.61 0.00 -1.00 -5.06 117.12 112.16 2r2t n MET 177 Ca 0.07 0.59 -0.32 0.00 0.00 0.00 0.00 57.70 58.04 2r2t n MET 177 Cb 0.35 -1.82 -0.05 0.00 0.00 0.00 0.00 33.22 31.70 2r2t n MET 177 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2r2t s GLY 178 N -1.87 2.26 0.95 -5.12 0.00 -0.09 -4.57 107.32 98.89 2r2t s GLY 178 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.11 2r2t s GLY 178 CO 0.06 -0.38 0.67 1.39 0.00 0.00 0.00 173.10 174.84 2r2t n ILE 179 N 0.20 0.00 -0.08 0.90 5.41 -1.26 -4.74 119.36 119.79 2r2t n ILE 179 Ca -0.03 -0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.56 2r2t n ILE 179 Cb 0.52 -0.77 -0.02 0.00 -0.71 0.00 0.00 39.64 38.66 2r2t n ILE 179 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2r2t n SER 180 N -2.50 -0.21 0.00 4.38 3.41 -1.26 -4.80 113.62 112.64 2r2t n SER 180 Ca 0.08 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2r2t n SER 180 Cb 0.53 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2r2t n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r2t n GLY 181 N -1.05 -2.14 3.94 5.00 0.00 -1.26 -5.06 105.19 104.61 2r2t n GLY 181 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 46.02 46.44 2r2t n GLY 181 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r2t s GLN 182 N -0.74 3.48 0.10 1.61 -0.21 -1.25 -0.21 119.66 122.45 2r2t s GLN 182 Ca 0.00 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 54.96 2r2t s GLN 182 Cb 0.00 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 2r2t s GLN 182 CO 0.00 0.45 -0.11 -0.51 -2.12 0.00 0.00 175.29 173.01 2r2t s LEU 183 N -3.29 2.41 0.25 2.90 1.43 -0.09 -1.87 118.68 120.42 2r2t s LEU 183 Ca 0.37 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2r2t s LEU 183 Cb -0.11 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2r2t s LEU 183 CO 0.29 -0.25 0.34 0.28 0.23 0.00 0.00 176.35 177.24 2r2t s THR 184 N -2.46 0.00 0.12 5.49 -1.32 -0.35 -1.26 115.64 115.86 2r2t s THR 184 Ca 0.07 -1.69 -0.11 0.00 -1.21 0.00 0.00 61.69 58.75 2r2t s THR 184 Cb -0.03 -2.39 -0.06 0.00 -1.51 0.00 0.00 72.50 68.51 2r2t s THR 184 CO 0.01 0.00 0.46 0.26 -2.21 0.00 0.00 174.62 173.14 2r2t s TRP 185 N -3.92 3.57 -1.84 9.09 0.52 -1.26 -1.44 118.94 123.66 2r2t s TRP 185 Ca 0.31 0.88 0.15 0.00 0.02 0.00 0.00 56.10 57.46 2r2t s TRP 185 Cb 0.02 -2.24 0.16 0.00 -1.15 0.00 0.00 33.47 30.27 2r2t s TRP 185 CO 0.12 0.46 1.03 0.25 0.02 0.00 0.00 176.95 178.84 2r2t n THR 186 N 0.75 0.12 -4.26 2.01 -2.24 -0.47 -4.68 114.28 105.52 2r2t n THR 186 Ca -0.06 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.01 2r2t n THR 186 Cb 0.52 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.87 2r2t n THR 186 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r2t s ARG 187 N -1.25 1.10 -0.14 -0.78 1.81 -1.26 -0.72 118.95 117.72 2r2t s ARG 187 Ca 0.20 -1.49 -0.35 0.00 -1.72 0.00 0.00 55.73 52.37 2r2t s ARG 187 Cb 0.13 -0.59 -0.12 0.00 -0.45 0.00 0.00 34.95 33.92 2r2t s ARG 187 CO 0.20 0.04 1.89 -0.11 -0.68 0.00 0.00 175.30 176.63 2r2t n LEU 188 N -0.23 3.23 -4.90 2.53 7.94 -0.11 -4.72 117.00 120.74 2r2t n LEU 188 Ca -0.09 0.94 -0.28 0.00 -1.11 0.00 0.00 56.01 55.47 2r2t n LEU 188 Cb 0.61 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2r2t n LEU 188 CO 0.33 -0.15 0.46 -2.16 -1.11 0.00 0.00 177.39 174.76 2r2t s PRO 189 N 4.19 3.53 0.49 1.96 0.04 -1.26 -3.81 135.00 140.14 2r2t s PRO 189 Ca 0.95 0.23 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 2r2t s PRO 189 Cb -0.75 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 2r2t s PRO 189 CO 0.53 -0.24 1.01 -0.65 0.04 0.00 0.00 177.00 177.69 2r2t s GLN 190 N -4.78 3.86 0.00 4.56 -1.52 -1.26 -3.54 119.66 116.98 2r2t s GLN 190 Ca 0.48 1.23 0.00 0.00 -1.95 0.00 0.00 55.36 55.12 2r2t s GLN 190 Cb -0.10 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.57 2r2t s GLN 190 CO 0.46 -0.36 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 2r2t n GLY 191 N -0.60 1.93 3.68 3.09 0.00 -1.26 -4.85 105.19 107.19 2r2t n GLY 191 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2r2t n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r2t s PHE 192 N -2.54 3.46 0.54 1.61 5.36 -1.23 -4.57 117.98 120.61 2r2t s PHE 192 Ca 0.00 1.19 0.28 0.00 -0.96 0.00 0.00 56.93 57.44 2r2t s PHE 192 Cb 0.00 -2.90 1.44 0.00 -0.34 0.00 0.00 43.02 41.22 2r2t s PHE 192 CO 0.00 -0.12 1.95 1.57 -1.46 0.00 0.00 175.22 177.16 2r2t h LYS 193 N 7.18 0.00 -0.09 10.12 2.10 -1.92 -2.07 116.57 131.90 2r2t h LYS 193 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2r2t h LYS 193 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2r2t h LYS 193 CO 0.79 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.33 2r2t n ASN 194 N -4.26 2.67 0.02 7.07 3.02 -1.26 -4.59 115.26 117.94 2r2t n ASN 194 Ca 0.13 -1.88 -0.11 0.00 -0.03 0.00 0.00 54.58 52.69 2r2t n ASN 194 Cb 0.74 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 2r2t n ASN 194 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2r2t h SER 195 N 4.02 -0.09 -0.41 6.41 0.02 -1.68 -0.79 113.55 121.05 2r2t h SER 195 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2r2t h SER 195 Cb 0.86 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 2r2t h SER 195 CO 0.00 -0.04 0.16 -0.65 -1.14 0.00 0.00 176.83 175.16 2r2t h PRO 196 N -0.02 0.32 -0.25 3.45 0.11 -1.81 0.09 132.00 133.89 2r2t h PRO 196 Ca 0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2r2t h PRO 196 Cb 0.07 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2r2t h PRO 196 CO -0.07 0.21 0.06 1.15 -0.21 0.00 0.00 178.00 179.14 2r2t h THR 197 N 0.33 1.21 -0.38 -1.15 2.02 -1.84 -1.60 112.91 111.50 2r2t h THR 197 Ca 0.18 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 2r2t h THR 197 Cb 0.15 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2r2t h THR 197 CO -0.18 0.23 -0.07 -0.07 0.37 0.00 0.00 175.52 175.80 2r2t h LEU 198 N 0.22 0.62 -0.21 2.58 3.38 -0.95 -1.31 115.31 119.63 2r2t h LEU 198 Ca 0.08 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2r2t h LEU 198 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2r2t h LEU 198 CO 0.00 0.73 -0.12 0.15 0.09 0.00 0.00 178.44 179.30 2r2t h PHE 199 N 0.60 0.53 -0.75 1.13 3.57 -0.87 -1.67 116.94 119.48 2r2t h PHE 199 Ca 0.11 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2r2t h PHE 199 Cb 0.47 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2r2t h PHE 199 CO 0.02 0.75 0.45 0.22 -2.23 0.00 0.00 178.31 177.52 2r2t h ASP 200 N 0.16 0.70 -0.10 0.41 3.58 -1.10 -0.36 116.42 119.71 2r2t h ASP 200 Ca 0.05 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.36 2r2t h ASP 200 Cb 0.62 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2r2t h ASP 200 CO 0.03 0.46 -0.45 -0.33 -2.88 0.00 0.00 179.24 176.08 2r2t h GLU 201 N 0.84 0.65 -0.41 0.28 5.08 -1.19 -1.97 114.58 117.85 2r2t h GLU 201 Ca 0.32 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2r2t h GLU 201 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2r2t h GLU 201 CO -0.16 0.97 -0.08 0.00 -1.00 0.00 0.00 179.01 178.74 2r2t h ALA 202 N 0.98 0.57 -0.50 3.43 0.00 -0.68 -2.11 119.26 120.95 2r2t h ALA 202 Ca 0.03 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2r2t h ALA 202 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2r2t h ALA 202 CO 0.09 0.42 -0.09 1.25 0.00 0.00 0.00 179.25 180.92 2r2t h LEU 203 N 0.60 0.90 -0.85 0.00 5.85 -1.07 -1.57 115.31 119.18 2r2t h LEU 203 Ca 0.11 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2r2t h LEU 203 Cb 0.59 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2r2t h LEU 203 CO 0.04 1.01 0.56 0.45 -0.34 0.00 0.00 178.44 180.16 2r2t h HIS 204 N 0.82 1.06 -0.58 1.25 3.86 -1.21 0.93 115.15 121.28 2r2t h HIS 204 Ca 0.14 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2r2t h HIS 204 Cb 0.62 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2r2t h HIS 204 CO 0.04 0.67 0.25 0.00 0.86 0.00 0.00 177.93 179.74 2r2t h ARG 205 N 1.14 0.86 0.00 2.45 3.08 -1.01 -1.79 114.38 119.11 2r2t h ARG 205 Ca 0.31 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2r2t h ARG 205 Cb -0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 2r2t h ARG 205 CO -0.07 0.73 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.81 2r2t h ASP 206 N 0.80 0.00 -0.40 7.04 3.32 -0.47 -3.13 116.42 123.59 2r2t h ASP 206 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2r2t h ASP 206 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2r2t h ASP 206 CO -0.02 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 2r2t n LEU 207 N -3.55 3.30 -0.01 1.55 4.77 0.24 -4.52 117.00 118.79 2r2t n LEU 207 Ca -0.00 -1.60 -0.10 0.00 -0.03 0.00 0.00 56.01 54.27 2r2t n LEU 207 Cb 0.45 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2r2t n LEU 207 CO 0.35 0.74 0.85 0.00 -1.33 0.00 0.00 177.39 178.01 2r2t h ALA 208 N 3.83 0.10 -0.70 -1.18 0.00 -1.27 -1.98 119.26 118.06 2r2t h ALA 208 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r2t h ALA 208 Cb 0.90 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2r2t h ALA 208 CO 0.00 -0.47 0.45 0.22 0.00 0.00 0.00 179.25 179.45 2r2t h ASP 209 N 0.02 0.75 -0.90 0.00 3.58 -1.81 -2.11 116.42 115.95 2r2t h ASP 209 Ca 0.06 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.57 2r2t h ASP 209 Cb 0.08 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 40.89 2r2t h ASP 209 CO -0.12 0.53 0.56 0.15 -2.88 0.00 0.00 179.24 177.49 2r2t h PHE 210 N 0.89 1.04 -0.78 0.28 3.04 -1.75 0.32 116.94 119.99 2r2t h PHE 210 Ca 0.27 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 2r2t h PHE 210 Cb -0.04 -0.34 -0.03 0.00 2.56 0.00 0.00 35.95 38.10 2r2t h PHE 210 CO -0.03 0.51 0.30 0.00 -2.02 0.00 0.00 178.31 177.07 2r2t h ARG 211 N 1.01 1.17 -0.06 1.11 3.08 -0.74 -1.88 114.38 118.08 2r2t h ARG 211 Ca 0.40 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 2r2t h ARG 211 Cb 0.21 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2r2t h ARG 211 CO -0.19 0.96 -0.42 0.82 -1.07 0.00 0.00 179.97 180.07 2r2t h ILE 212 N 1.14 1.31 0.00 2.04 2.04 -0.63 -2.82 117.51 120.60 2r2t h ILE 212 Ca 0.26 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2r2t h ILE 212 Cb 0.24 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2r2t h ILE 212 CO -0.02 0.44 -0.21 0.00 0.00 0.00 0.00 178.15 178.36 2r2t n GLN 213 N -4.02 0.01 -3.21 2.37 1.13 -0.02 -4.24 117.38 109.39 2r2t n GLN 213 Ca -0.02 0.01 -0.24 0.00 -1.94 0.00 0.00 57.00 54.81 2r2t n GLN 213 Cb 0.47 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 2r2t n GLN 213 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2r2t n HIS 214 N -1.53 1.08 -0.23 1.08 8.25 -0.74 -4.96 115.22 118.17 2r2t n HIS 214 Ca 0.06 -3.79 0.13 0.00 -0.26 0.00 0.00 57.72 53.86 2r2t n HIS 214 Cb 0.34 -0.43 0.42 0.00 1.12 0.00 0.00 29.99 31.45 2r2t n HIS 214 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2r2t h PRO 215 N 3.72 0.58 0.00 -0.41 0.11 -1.73 -2.21 132.00 132.06 2r2t h PRO 215 Ca 0.11 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2r2t h PRO 215 Cb 0.81 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2r2t h PRO 215 CO 0.59 0.38 -0.26 -0.44 -0.21 0.00 0.00 178.00 178.06 2r2t h ASP 216 N 0.60 0.00 -3.93 -2.05 3.45 -1.93 -3.45 116.42 109.11 2r2t h ASP 216 Ca 0.42 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 57.42 2r2t h ASP 216 Cb 0.76 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 2r2t h ASP 216 CO -0.17 0.26 0.24 -0.76 -1.57 0.00 0.00 179.24 177.24 2r2t s LEU 217 N -6.57 3.98 -0.22 1.55 1.43 -0.83 -4.84 118.68 113.18 2r2t s LEU 217 Ca 0.02 1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 54.60 2r2t s LEU 217 Cb 0.09 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 2r2t s LEU 217 CO 0.67 -0.30 -0.05 -0.63 0.23 0.00 0.00 176.35 176.27 2r2t s ILE 218 N -2.11 3.32 -0.19 -0.59 -1.09 -0.47 -4.97 121.20 115.10 2r2t s ILE 218 Ca 0.59 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 2r2t s ILE 218 Cb -0.09 -2.51 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2r2t s ILE 218 CO 0.15 0.42 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.87 2r2t s LEU 219 N 1.47 2.26 -0.14 2.97 2.96 -1.26 0.20 118.68 127.14 2r2t s LEU 219 Ca 0.06 -0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 2r2t s LEU 219 Cb -0.14 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2r2t s LEU 219 CO -0.04 -0.02 0.01 -0.76 -1.32 0.00 0.00 176.35 174.22 2r2t s LEU 220 N 1.28 3.56 -0.11 -0.68 1.02 0.29 -4.98 118.68 119.06 2r2t s LEU 220 Ca 0.03 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.26 2r2t s LEU 220 Cb -0.14 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.22 2r2t s LEU 220 CO -0.12 0.24 -0.21 -1.10 0.02 0.00 0.00 176.35 175.19 2r2t s GLN 221 N -0.08 2.77 -0.48 1.70 -0.21 -1.26 -1.43 119.66 120.67 2r2t s GLN 221 Ca 0.04 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 54.68 2r2t s GLN 221 Cb -0.13 -2.16 0.15 0.00 1.00 0.00 0.00 33.01 31.87 2r2t s GLN 221 CO 0.02 0.09 0.32 -0.47 -2.12 0.00 0.00 175.29 173.13 2r2t s TYR 222 N 0.56 1.94 0.00 0.91 5.04 -0.47 -4.90 117.35 120.43 2r2t s TYR 222 Ca -0.14 -2.51 0.00 0.00 -2.44 0.00 0.00 57.07 51.97 2r2t s TYR 222 Cb -0.17 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.46 2r2t s TYR 222 CO 0.05 -0.75 0.00 0.28 -1.34 0.00 0.00 175.55 173.79 2r2t n VAL 223 N 3.05 0.00 -0.22 3.14 0.31 -1.26 -1.20 118.33 122.15 2r2t n VAL 223 Ca 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 2r2t n VAL 223 Cb 0.39 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.62 2r2t n VAL 223 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2r2t n ASP 224 N 10.40 3.87 -4.37 4.52 5.68 -1.26 -4.72 116.55 130.66 2r2t n ASP 224 Ca 0.00 -2.00 -0.38 0.00 -0.50 0.00 0.00 54.79 51.91 2r2t n ASP 224 Cb 0.00 -0.44 -0.12 0.00 -1.14 0.00 0.00 41.12 39.42 2r2t n ASP 224 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2r2t s ASP 225 N -1.11 5.25 -0.07 -1.12 1.01 -0.34 -0.74 116.67 119.55 2r2t s ASP 225 Ca 0.47 -0.67 0.01 0.00 0.71 0.00 0.00 52.55 53.07 2r2t s ASP 225 Cb 0.25 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 2r2t s ASP 225 CO 0.33 -0.20 -0.06 -0.76 0.21 0.00 0.00 175.17 174.69 2r2t s LEU 226 N 1.53 3.19 -0.13 1.23 1.43 0.81 -1.37 118.68 125.38 2r2t s LEU 226 Ca 0.03 -0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2r2t s LEU 226 Cb -0.17 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.37 2r2t s LEU 226 CO 0.04 0.36 -0.09 -0.22 0.23 0.00 0.00 176.35 176.67 2r2t s LEU 227 N -0.83 1.34 -0.16 1.79 2.96 -0.52 -1.43 118.68 121.82 2r2t s LEU 227 Ca 0.13 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2r2t s LEU 227 Cb -0.11 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2r2t s LEU 227 CO 0.02 -0.11 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.69 2r2t s LEU 228 N 1.65 3.23 -0.05 -0.68 2.96 0.37 -0.55 118.68 125.62 2r2t s LEU 228 Ca 0.05 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2r2t s LEU 228 Cb -0.13 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2r2t s LEU 228 CO -0.09 0.15 -0.22 0.00 -1.32 0.00 0.00 176.35 174.87 2r2t s ALA 229 N 0.50 1.90 0.29 5.97 0.00 0.13 -0.76 121.76 129.79 2r2t s ALA 229 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2r2t s ALA 229 Cb -0.14 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2r2t s ALA 229 CO 0.03 0.35 0.07 0.00 0.00 0.00 0.00 175.76 176.21 2r2t s ALA 230 N -0.06 2.05 -0.06 0.00 0.00 0.20 -1.36 121.76 122.51 2r2t s ALA 230 Ca -0.04 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 2r2t s ALA 230 Cb -0.13 0.81 -0.30 0.00 0.00 0.00 0.00 23.12 23.50 2r2t s ALA 230 CO 0.03 -0.37 0.63 1.15 0.00 0.00 0.00 175.76 177.20 2r2t h THR 231 N 2.26 0.91 -3.72 0.00 2.02 -1.86 -2.03 112.91 110.49 2r2t h THR 231 Ca -0.39 -2.48 -0.68 0.00 0.77 0.00 0.00 66.41 63.62 2r2t h THR 231 Cb 1.24 2.73 -0.21 0.00 -1.74 0.00 0.00 68.15 70.18 2r2t h THR 231 CO 0.65 0.85 -0.86 -0.94 0.37 0.00 0.00 175.52 175.60 2r2t s SER 232 N -7.25 3.34 0.38 4.18 1.04 -1.26 -4.46 113.70 109.66 2r2t s SER 232 Ca -0.17 -0.78 0.14 0.00 0.48 0.00 0.00 55.95 55.62 2r2t s SER 232 Cb 0.05 -0.23 0.97 0.00 0.10 0.00 0.00 66.02 66.92 2r2t s SER 232 CO 0.84 0.16 1.83 -0.08 0.98 0.00 0.00 173.24 176.97 2r2t h GLU 233 N 3.70 0.51 0.29 4.02 4.81 -1.96 -0.03 114.58 125.93 2r2t h GLU 233 Ca -0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2r2t h GLU 233 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2r2t h GLU 233 CO 0.41 0.34 -0.14 1.25 -0.73 0.00 0.00 179.01 180.14 2r2t h LEU 234 N 0.53 -0.33 -0.64 1.64 5.85 -1.98 0.64 115.31 121.01 2r2t h LEU 234 Ca 0.51 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.21 2r2t h LEU 234 Cb 1.09 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2r2t h LEU 234 CO -0.24 -0.12 0.34 0.44 -0.34 0.00 0.00 178.44 178.51 2r2t h ASP 235 N -0.53 0.47 -0.34 1.25 3.45 -1.53 0.66 116.42 119.85 2r2t h ASP 235 Ca -0.04 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 2r2t h ASP 235 Cb 0.39 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 2r2t h ASP 235 CO 0.07 0.30 0.06 0.00 -1.57 0.00 0.00 179.24 178.10 2r2t h GLN 237 N 0.62 -0.64 -0.44 0.00 4.20 0.61 -0.40 115.11 119.07 2r2t h GLN 237 Ca 0.14 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 2r2t h GLN 237 Cb 0.30 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2r2t h GLN 237 CO 0.00 -0.34 0.04 1.96 -0.67 0.00 0.00 178.83 179.82 2r2t h GLN 238 N -0.99 0.69 -0.48 1.46 4.20 -0.86 -1.65 115.11 117.47 2r2t h GLN 238 Ca -0.07 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2r2t h GLN 238 Cb 0.60 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2r2t h GLN 238 CO 0.11 0.68 0.05 0.78 -0.67 0.00 0.00 178.83 179.78 2r2t h GLY 239 N 0.92 0.87 1.13 3.46 0.00 -0.28 -1.82 103.07 107.34 2r2t h GLY 239 Ca 0.14 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2r2t h GLY 239 CO 0.01 0.55 0.10 -0.84 0.00 0.00 0.00 176.54 176.37 2r2t h THR 240 N 0.67 1.26 -0.59 4.70 2.02 -0.74 0.41 112.91 120.64 2r2t h THR 240 Ca 0.14 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2r2t h THR 240 Cb 0.43 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2r2t h THR 240 CO 0.01 0.38 0.37 0.03 0.37 0.00 0.00 175.52 176.69 2r2t h ARG 241 N 1.00 0.79 -0.54 6.66 3.08 -1.14 -0.21 114.38 124.02 2r2t h ARG 241 Ca 0.20 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 2r2t h ARG 241 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2r2t h ARG 241 CO 0.01 0.54 -0.05 0.00 -1.07 0.00 0.00 179.97 179.40 2r2t h ALA 242 N 1.20 0.89 -0.29 0.04 0.00 -0.86 -1.26 119.26 118.97 2r2t h ALA 242 Ca 0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2r2t h ALA 242 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2r2t h ALA 242 CO -0.04 0.65 -0.25 1.25 0.00 0.00 0.00 179.25 180.86 2r2t h LEU 243 N 0.88 0.73 -0.51 0.00 5.85 -0.55 -0.71 115.31 120.99 2r2t h LEU 243 Ca 0.15 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2r2t h LEU 243 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2r2t h LEU 243 CO 0.04 1.03 0.15 -0.07 -0.34 0.00 0.00 178.44 179.24 2r2t h LEU 244 N 0.43 0.75 -0.65 2.25 3.38 -1.01 0.14 115.31 120.61 2r2t h LEU 244 Ca 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2r2t h LEU 244 Cb 0.80 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2r2t h LEU 244 CO 0.06 0.77 0.41 -0.61 0.09 0.00 0.00 178.44 179.16 2r2t h GLN 245 N 0.70 0.87 -0.10 1.13 5.75 -1.14 -0.59 115.11 121.73 2r2t h GLN 245 Ca 0.16 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2r2t h GLN 245 Cb 0.29 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2r2t h GLN 245 CO -0.00 0.60 -0.00 1.15 -2.65 0.00 0.00 178.83 177.93 2r2t h THR 246 N 0.88 1.25 -0.58 2.39 2.02 -0.79 -2.21 112.91 115.87 2r2t h THR 246 Ca 0.23 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2r2t h THR 246 Cb -0.06 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2r2t h THR 246 CO -0.05 0.23 0.35 -0.07 0.37 0.00 0.00 175.52 176.36 2r2t h LEU 247 N -0.11 0.57 -0.45 2.58 3.38 -0.54 -1.52 115.31 119.22 2r2t h LEU 247 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r2t h LEU 247 Cb 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2r2t h LEU 247 CO 0.01 0.40 0.28 1.23 0.09 0.00 0.00 178.44 180.44 2r2t h GLY 248 N 0.70 0.66 1.60 0.83 0.00 -1.07 -1.35 103.07 104.44 2r2t h GLY 248 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2r2t h GLY 248 CO -0.10 0.26 -0.07 3.43 0.00 0.00 0.00 176.54 180.06 2r2t h ASN 249 N 0.60 0.47 1.34 0.19 -0.26 -1.05 -2.48 115.58 114.38 2r2t h ASN 249 Ca 0.16 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2r2t h ASN 249 Cb -0.01 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2r2t h ASN 249 CO -0.03 0.59 -0.13 -0.07 -1.06 0.00 0.00 177.43 176.73 2r2t h LEU 250 N 0.47 0.00 0.00 1.61 3.38 -1.01 -3.47 115.31 116.28 2r2t h LEU 250 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2r2t h LEU 250 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2r2t h LEU 250 CO 0.02 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2r2t n GLY 251 N 0.53 1.22 3.96 0.83 0.00 -0.83 -2.49 105.19 108.42 2r2t n GLY 251 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2r2t n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r2t s TYR 252 N -2.00 3.33 -0.04 1.61 2.02 -0.57 0.17 117.35 121.87 2r2t s TYR 252 Ca 0.00 0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2r2t s TYR 252 Cb 0.00 -2.04 0.03 0.00 -0.40 0.00 0.00 41.96 39.55 2r2t s TYR 252 CO 0.00 -0.06 0.01 1.03 -1.57 0.00 0.00 175.55 174.96 2r2t s ARG 253 N -4.36 0.32 0.17 -0.62 1.81 -1.26 -4.14 118.95 110.87 2r2t s ARG 253 Ca 0.43 0.11 -0.00 0.00 -1.72 0.00 0.00 55.73 54.56 2r2t s ARG 253 Cb -0.10 -0.58 -0.04 0.00 -0.45 0.00 0.00 34.95 33.78 2r2t s ARG 253 CO 0.35 -0.19 0.34 0.00 -0.68 0.00 0.00 175.30 175.13 2r2t s ALA 254 N 1.33 3.88 -0.35 2.13 0.00 -0.19 -0.10 121.76 128.47 2r2t s ALA 254 Ca -0.05 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 2r2t s ALA 254 Cb -0.13 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.07 2r2t s ALA 254 CO -0.02 0.52 0.99 0.45 0.00 0.00 0.00 175.76 177.70 2r2t s SER 255 N -3.06 6.78 0.21 0.00 0.15 -0.61 -0.52 113.70 116.65 2r2t s SER 255 Ca 0.37 0.77 -0.04 0.00 0.70 0.00 0.00 55.95 57.76 2r2t s SER 255 Cb -0.11 -2.50 0.17 0.00 -1.71 0.00 0.00 66.02 61.87 2r2t s SER 255 CO 0.28 -0.87 1.59 0.00 1.20 0.00 0.00 173.24 175.44 2r2t h ALA 256 N 8.34 0.82 -0.34 5.45 0.00 -1.94 -1.86 119.26 129.73 2r2t h ALA 256 Ca -0.22 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2r2t h ALA 256 Cb 1.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2r2t h ALA 256 CO 1.00 0.64 0.13 -0.22 0.00 0.00 0.00 179.25 180.80 2r2t h LYS 257 N 0.58 0.27 -0.00 0.00 1.63 -2.00 -2.93 116.57 114.11 2r2t h LYS 257 Ca 0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2r2t h LYS 257 Cb 0.86 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2r2t h LYS 257 CO 0.07 0.18 -0.34 1.63 -3.45 0.00 0.00 179.45 177.54 2r2t n LYS 258 N -5.01 0.52 -1.71 1.90 5.02 -1.20 -4.96 118.16 112.71 2r2t n LYS 258 Ca 0.01 -0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 55.57 2r2t n LYS 258 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2r2t n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r2t n ALA 259 N -0.98 2.44 -3.75 7.82 0.00 -0.70 -4.92 120.51 120.41 2r2t n ALA 259 Ca 0.10 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.59 2r2t n ALA 259 Cb 0.34 -2.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 2r2t n ALA 259 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r2t s GLN 260 N 0.68 2.19 -0.18 0.00 -0.21 -0.73 -5.02 119.66 116.39 2r2t s GLN 260 Ca 0.73 -1.49 -0.07 0.00 0.02 0.00 0.00 55.36 54.56 2r2t s GLN 260 Cb -0.54 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 2r2t s GLN 260 CO 0.38 -0.77 0.04 0.42 -2.12 0.00 0.00 175.29 173.23 2r2t s ILE 261 N 1.17 4.54 -1.35 1.08 1.01 -1.26 -0.64 121.20 125.75 2r2t s ILE 261 Ca -0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2r2t s ILE 261 Cb -0.20 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.25 2r2t s ILE 261 CO -0.03 0.46 0.42 0.00 0.00 0.00 0.00 174.94 175.79 2r2t s GLN 263 N -7.22 3.30 0.21 0.00 -1.52 0.17 -4.86 119.66 109.74 2r2t s GLN 263 Ca 0.27 -0.85 0.21 0.00 -1.95 0.00 0.00 55.36 53.04 2r2t s GLN 263 Cb -0.14 -2.80 0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2r2t s GLN 263 CO 0.97 0.40 1.11 0.87 -0.25 0.00 0.00 175.29 178.39 2r2t h LYS 264 N 1.24 0.00 -3.95 2.91 1.79 -1.85 -1.12 116.57 115.59 2r2t h LYS 264 Ca -0.51 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 57.61 2r2t h LYS 264 Cb 1.23 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.56 2r2t h LYS 264 CO 0.61 0.11 -0.76 -1.14 -1.08 0.00 0.00 179.45 177.19 2r2t s GLN 265 N -3.21 0.49 0.09 3.15 0.74 -1.26 -4.19 119.66 115.47 2r2t s GLN 265 Ca 0.00 -0.04 -0.09 0.00 0.05 0.00 0.00 55.36 55.28 2r2t s GLN 265 Cb 0.08 -0.56 -0.00 0.00 1.10 0.00 0.00 33.01 33.63 2r2t s GLN 265 CO 0.77 -0.06 0.20 0.14 -0.55 0.00 0.00 175.29 175.80 2r2t s VAL 266 N 0.69 0.14 -0.28 1.34 -7.23 -0.89 -5.00 120.40 109.16 2r2t s VAL 266 Ca -0.08 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.83 2r2t s VAL 266 Cb -0.11 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2r2t s VAL 266 CO -0.01 -0.62 0.17 -0.54 -0.31 0.00 0.00 175.10 173.79 2r2t s LYS 267 N -3.86 3.78 -0.04 4.82 1.02 -1.26 -0.92 119.74 123.27 2r2t s LYS 267 Ca 0.05 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2r2t s LYS 267 Cb 0.05 -3.60 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2r2t s LYS 267 CO -0.11 -0.23 -0.01 -0.47 -0.92 0.00 0.00 175.35 173.61 2r2t s TYR 268 N 1.71 0.51 -1.57 3.18 5.04 -0.16 -4.86 117.35 121.20 2r2t s TYR 268 Ca 0.07 -0.09 -0.13 0.00 -2.44 0.00 0.00 57.07 54.47 2r2t s TYR 268 Cb -0.16 -0.58 0.10 0.00 0.35 0.00 0.00 41.96 41.67 2r2t s TYR 268 CO 0.09 -0.19 0.84 1.28 -1.34 0.00 0.00 175.55 176.23 2r2t n LEU 269 N 4.38 -2.24 0.00 6.97 4.77 -1.26 -0.40 117.00 129.22 2r2t n LEU 269 Ca -0.21 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2r2t n LEU 269 Cb 0.50 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.23 2r2t n LEU 269 CO 0.19 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2r2t n GLY 270 N -1.61 2.18 3.97 -0.72 0.00 -1.26 -5.02 105.19 102.74 2r2t n GLY 270 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2r2t n GLY 270 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r2t s TYR 271 N -3.16 3.44 -0.39 1.61 1.51 0.47 -5.08 117.35 115.75 2r2t s TYR 271 Ca 0.00 0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2r2t s TYR 271 Cb 0.00 -1.63 0.11 0.00 -0.11 0.00 0.00 41.96 40.33 2r2t s TYR 271 CO 0.00 0.38 0.16 -1.17 -1.11 0.00 0.00 175.55 173.81 2r2t s LEU 272 N -4.03 5.07 -0.38 -1.29 2.96 -1.26 -0.99 118.68 118.75 2r2t s LEU 272 Ca 0.35 -2.13 -0.28 0.00 -0.22 0.00 0.00 54.13 51.86 2r2t s LEU 272 Cb -0.09 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.86 2r2t s LEU 272 CO 0.30 -0.48 1.04 -0.76 -1.32 0.00 0.00 176.35 175.14 2r2t s LEU 273 N 0.99 3.87 -0.11 -0.68 1.02 -0.10 -4.65 118.68 119.02 2r2t s LEU 273 Ca 0.10 0.73 -0.05 0.00 0.02 0.00 0.00 54.13 54.93 2r2t s LEU 273 Cb -0.21 -3.45 0.06 0.00 0.02 0.00 0.00 46.19 42.60 2r2t s LEU 273 CO -0.05 -0.98 0.24 -0.75 0.02 0.00 0.00 176.35 174.83 2r2t s LYS 274 N 3.82 0.15 -0.24 1.70 2.20 -1.21 -2.10 119.74 124.06 2r2t s LYS 274 Ca 0.44 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 2r2t s LYS 274 Cb -0.11 -0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 2r2t s LYS 274 CO 0.21 -0.24 0.00 0.39 -0.36 0.00 0.00 175.35 175.35 2r2t n GLU 275 N 4.92 -1.58 -0.29 4.03 1.02 -1.26 -0.96 120.64 126.53 2r2t n GLU 275 Ca -0.13 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2r2t n GLU 275 Cb 0.51 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 27.20 2r2t n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r2t n GLY 276 N 0.12 0.85 3.87 0.62 0.00 -1.26 -5.07 105.19 104.32 2r2t n GLY 276 Ca -0.02 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2r2t n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r2t s GLN 277 N -0.68 3.78 0.00 1.61 -1.52 -0.13 -4.98 119.66 117.73 2r2t s GLN 277 Ca 0.00 0.20 0.00 0.00 -1.95 0.00 0.00 55.36 53.61 2r2t s GLN 277 Cb 0.00 -2.93 0.00 0.00 -0.22 0.00 0.00 33.01 29.86 2r2t s GLN 277 CO 0.00 0.51 0.00 0.54 -0.25 0.00 0.00 175.29 176.09