#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwy h MET 2 N 0.00 0.03 0.00 4.33 4.05 -1.88 0.27 114.93 121.73 1rwy h MET 2 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1rwy h MET 2 Cb 0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1rwy h MET 2 CO 0.00 0.04 0.00 0.25 0.23 0.00 0.00 176.91 177.43 1rwy n THR 3 N -4.51 0.00 0.56 -0.77 -2.24 -1.26 -1.44 114.28 104.62 1rwy n THR 3 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1rwy n THR 3 Cb 0.11 -0.51 0.33 0.00 -2.10 0.00 0.00 70.33 68.15 1rwy n THR 3 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rwy h ASP 4 N 0.00 0.00 0.00 3.42 3.32 -1.40 -3.39 116.42 118.37 1rwy h ASP 4 Ca 0.00 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1rwy h ASP 4 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rwy h ASP 4 CO 0.00 0.02 -1.49 0.18 -1.72 0.00 0.00 179.24 176.23 1rwy n LEU 5 N -2.33 0.21 -4.26 1.55 4.77 -0.52 -5.06 117.00 111.35 1rwy n LEU 5 Ca 0.05 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1rwy n LEU 5 Cb 0.45 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1rwy n LEU 5 CO 0.32 0.21 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.51 1rwy s LEU 6 N -4.60 2.04 0.10 2.23 1.43 -0.55 -5.10 118.68 114.23 1rwy s LEU 6 Ca -0.04 -1.21 -0.31 0.00 -1.03 0.00 0.00 54.13 51.54 1rwy s LEU 6 Cb 0.02 -0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.11 1rwy s LEU 6 CO 0.29 -0.59 1.28 -0.55 0.23 0.00 0.00 176.35 177.01 1rwy s SER 7 N -3.21 6.97 0.41 2.29 0.15 -1.26 -4.40 113.70 114.65 1rwy s SER 7 Ca 0.27 2.17 0.08 0.00 0.70 0.00 0.00 55.95 59.17 1rwy s SER 7 Cb 0.06 -2.59 0.87 0.00 -1.71 0.00 0.00 66.02 62.66 1rwy s SER 7 CO 0.06 -0.53 2.05 0.00 1.20 0.00 0.00 173.24 176.01 1rwy h ALA 8 N 6.60 1.74 -0.08 5.45 0.00 -1.94 -0.72 119.26 130.31 1rwy h ALA 8 Ca -0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1rwy h ALA 8 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rwy h ALA 8 CO 0.82 0.23 -0.19 0.93 0.00 0.00 0.00 179.25 181.04 1rwy h GLU 9 N 0.55 0.28 -0.96 0.00 5.08 -1.99 -1.27 114.58 116.26 1rwy h GLU 9 Ca 0.17 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1rwy h GLU 9 Cb 0.01 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1rwy h GLU 9 CO -0.04 0.79 0.63 -0.44 -1.00 0.00 0.00 179.01 178.96 1rwy h ASP 10 N -0.20 1.09 -0.10 1.42 3.32 -1.83 -1.83 116.42 118.28 1rwy h ASP 10 Ca -0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1rwy h ASP 10 Cb 0.80 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1rwy h ASP 10 CO 0.04 0.78 0.05 0.40 -1.72 0.00 0.00 179.24 178.80 1rwy h ILE 11 N 1.28 1.10 -0.58 0.35 2.04 -1.08 -0.23 117.51 120.40 1rwy h ILE 11 Ca 0.36 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1rwy h ILE 11 Cb -0.12 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1rwy h ILE 11 CO -0.09 0.09 0.27 0.50 0.00 0.00 0.00 178.15 178.93 1rwy h LYS 12 N 0.06 0.49 -0.22 2.37 3.64 -0.97 -0.70 116.57 121.25 1rwy h LYS 12 Ca 0.04 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1rwy h LYS 12 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1rwy h LYS 12 CO -0.01 0.33 -0.01 0.87 -2.27 0.00 0.00 179.45 178.36 1rwy h LYS 13 N 0.51 0.40 -0.53 1.90 1.57 -1.14 -2.38 116.57 116.90 1rwy h LYS 13 Ca 0.27 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1rwy h LYS 13 Cb 0.23 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1rwy h LYS 13 CO -0.21 0.60 0.33 0.00 -0.57 0.00 0.00 179.45 179.60 1rwy h ALA 14 N 0.78 0.68 -0.15 3.86 0.00 -0.78 -2.43 119.26 121.22 1rwy h ALA 14 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1rwy h ALA 14 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1rwy h ALA 14 CO 0.01 0.15 -0.20 0.82 0.00 0.00 0.00 179.25 180.03 1rwy h ILE 15 N 0.71 1.22 0.00 0.00 2.04 -1.09 -2.62 117.51 117.77 1rwy h ILE 15 Ca 0.19 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1rwy h ILE 15 Cb -0.03 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1rwy h ILE 15 CO -0.04 0.31 -0.00 1.23 0.00 0.00 0.00 178.15 179.64 1rwy h GLY 16 N 0.89 0.00 1.49 5.37 0.00 -1.05 -3.26 103.07 106.51 1rwy h GLY 16 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1rwy h GLY 16 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1rwy n ALA 17 N -2.09 2.41 -2.31 3.60 0.00 -0.95 -3.97 120.51 117.19 1rwy n ALA 17 Ca 0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1rwy n ALA 17 Cb 0.31 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.32 1rwy n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rwy n PHE 18 N -1.25 2.70 -0.13 0.00 3.72 -1.23 -4.83 117.46 116.44 1rwy n PHE 18 Ca 0.14 -2.56 -0.10 0.00 -0.05 0.00 0.00 57.45 54.88 1rwy n PHE 18 Cb 0.21 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1rwy n PHE 18 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1rwy h THR 19 N 2.75 1.25 -4.14 4.37 2.02 -1.82 -3.44 112.91 113.90 1rwy h THR 19 Ca 0.26 -0.94 -0.55 0.00 0.77 0.00 0.00 66.41 65.95 1rwy h THR 19 Cb 1.27 1.14 0.17 0.00 -1.74 0.00 0.00 68.15 68.99 1rwy h THR 19 CO 0.71 0.31 0.46 0.00 0.37 0.00 0.00 175.52 177.37 1rwy s ALA 20 N -5.07 2.19 0.21 6.16 0.00 -1.26 -4.89 121.76 119.10 1rwy s ALA 20 Ca -0.13 1.10 -0.32 0.00 0.00 0.00 0.00 51.96 52.61 1rwy s ALA 20 Cb 0.09 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 1rwy s ALA 20 CO 0.78 -1.85 1.67 0.00 0.00 0.00 0.00 175.76 176.36 1rwy n ALA 21 N -2.38 2.41 -2.08 0.00 0.00 -1.26 -2.14 120.51 115.06 1rwy n ALA 21 Ca 0.15 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.80 1rwy n ALA 21 Cb 0.49 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 1rwy n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rwy n ASP 22 N 3.57 -5.55 0.09 0.00 8.00 -1.26 -4.88 116.55 116.51 1rwy n ASP 22 Ca 0.15 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.95 1rwy n ASP 22 Cb 0.33 -4.66 0.38 0.00 -0.02 0.00 0.00 41.12 37.15 1rwy n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1rwy n SER 23 N -1.56 0.72 -4.75 -2.24 3.41 -0.91 -4.96 113.62 103.32 1rwy n SER 23 Ca -0.22 0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 1rwy n SER 23 Cb 0.67 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1rwy n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rwy s PHE 24 N -3.10 2.76 -0.29 7.33 5.36 -1.26 -4.96 117.98 123.83 1rwy s PHE 24 Ca 0.10 0.87 -0.02 0.00 -0.96 0.00 0.00 56.93 56.92 1rwy s PHE 24 Cb 0.13 -4.03 0.09 0.00 -0.34 0.00 0.00 43.02 38.88 1rwy s PHE 24 CO 0.62 -3.39 0.09 0.34 -1.46 0.00 0.00 175.22 171.42 1rwy s ASP 25 N 0.38 3.78 0.50 6.13 -1.08 -1.26 -5.04 116.67 120.09 1rwy s ASP 25 Ca 0.61 -1.45 0.15 0.00 -0.52 0.00 0.00 52.55 51.34 1rwy s ASP 25 Cb -0.47 -0.76 1.19 0.00 -1.46 0.00 0.00 42.92 41.43 1rwy s ASP 25 CO 0.49 -0.40 2.12 1.12 0.52 0.00 0.00 175.17 179.03 1rwy h HIS 26 N 8.16 0.11 -0.22 -5.34 2.07 -1.99 -0.97 115.15 116.97 1rwy h HIS 26 Ca -0.15 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.31 1rwy h HIS 26 Cb 1.03 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.97 1rwy h HIS 26 CO 0.34 0.07 -0.09 0.87 -3.07 0.00 0.00 177.93 176.05 1rwy h LYS 27 N 0.11 0.45 -0.62 5.12 1.57 -1.94 -0.76 116.57 120.50 1rwy h LYS 27 Ca 0.05 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1rwy h LYS 27 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1rwy h LYS 27 CO -0.01 0.72 0.32 -0.22 -0.57 0.00 0.00 179.45 179.69 1rwy h LYS 28 N 0.16 0.88 0.03 3.15 3.64 -1.88 -1.79 116.57 120.76 1rwy h LYS 28 Ca 0.05 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1rwy h LYS 28 Cb 0.57 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1rwy h LYS 28 CO 0.03 0.68 -0.01 0.35 -2.27 0.00 0.00 179.45 178.23 1rwy h PHE 29 N 0.84 -0.04 -0.19 1.91 3.57 -1.05 0.22 116.94 122.21 1rwy h PHE 29 Ca 0.22 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1rwy h PHE 29 Cb 0.08 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1rwy h PHE 29 CO -0.00 0.01 -0.27 0.74 -2.23 0.00 0.00 178.31 176.55 1rwy h PHE 30 N -0.07 0.40 0.47 0.41 0.04 -1.06 -0.80 116.94 116.33 1rwy h PHE 30 Ca -0.00 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1rwy h PHE 30 Cb 0.06 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1rwy h PHE 30 CO -0.07 0.60 -0.33 0.37 -0.60 0.00 0.00 178.31 178.28 1rwy h GLN 31 N 0.32 -0.76 -0.19 1.51 -0.00 -1.19 -2.03 115.11 112.76 1rwy h GLN 31 Ca 0.05 0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1rwy h GLN 31 Cb 0.65 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.29 1rwy h GLN 31 CO 0.05 -0.50 -0.09 0.52 0.00 0.00 0.00 178.83 178.80 1rwy h MET 32 N -0.78 0.30 -0.00 1.69 2.86 -0.42 -2.35 114.93 116.23 1rwy h MET 32 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1rwy h MET 32 Cb 0.66 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1rwy h MET 32 CO 0.02 0.41 -0.14 1.55 1.06 0.00 0.00 176.91 179.81 1rwy n VAL 33 N -4.28 0.00 -0.36 -2.22 3.14 -0.35 -4.81 118.33 109.45 1rwy n VAL 33 Ca -0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1rwy n VAL 33 Cb 0.26 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1rwy n VAL 33 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rwy n GLY 34 N 1.45 0.81 0.09 7.55 0.00 -0.88 -4.65 105.19 109.55 1rwy n GLY 34 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1rwy n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rwy h LEU 35 N 0.00 0.00 -0.75 0.99 5.85 -1.59 -3.33 115.31 116.47 1rwy h LEU 35 Ca 0.00 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.89 1rwy h LEU 35 Cb 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.91 1rwy h LEU 35 CO 0.00 0.86 0.13 0.07 -0.34 0.00 0.00 178.44 179.15 1rwy h LYS 36 N 0.00 0.20 0.00 1.25 2.10 -1.85 -2.61 116.57 115.66 1rwy h LYS 36 Ca -0.01 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1rwy h LYS 36 Cb 1.55 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.83 1rwy h LYS 36 CO 0.11 0.13 -0.20 0.87 -2.00 0.00 0.00 179.45 178.36 1rwy h LYS 37 N 0.21 0.00 -7.18 0.07 1.57 -1.94 -3.46 116.57 105.84 1rwy h LYS 37 Ca 0.42 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.68 1rwy h LYS 37 Cb 0.75 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.20 1rwy h LYS 37 CO -0.57 0.20 0.38 0.15 -0.57 0.00 0.00 179.45 179.05 1rwy s LYS 38 N -4.13 2.36 0.93 3.15 -0.14 -0.99 -5.02 119.74 115.92 1rwy s LYS 38 Ca -0.02 1.63 -0.11 0.00 -1.36 0.00 0.00 55.97 56.10 1rwy s LYS 38 Cb 0.13 -1.87 0.15 0.00 -1.68 0.00 0.00 37.83 34.56 1rwy s LYS 38 CO 0.63 -1.64 1.09 -1.54 -0.76 0.00 0.00 175.35 173.14 1rwy s SER 39 N -2.22 3.01 0.25 2.83 1.04 -1.26 -4.80 113.70 112.55 1rwy s SER 39 Ca 0.72 1.70 -0.05 0.00 0.48 0.00 0.00 55.95 58.80 1rwy s SER 39 Cb -0.26 -2.33 0.33 0.00 0.10 0.00 0.00 66.02 63.86 1rwy s SER 39 CO 0.44 -2.96 1.89 0.00 0.98 0.00 0.00 173.24 173.58 1rwy h ALA 40 N -1.77 1.28 -0.37 5.32 0.00 -1.98 -0.94 119.26 120.80 1rwy h ALA 40 Ca -0.49 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1rwy h ALA 40 Cb 1.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1rwy h ALA 40 CO 0.50 0.46 -0.16 -0.44 0.00 0.00 0.00 179.25 179.61 1rwy h ASP 41 N 1.17 0.68 0.16 0.00 3.32 -1.99 -0.20 116.42 119.56 1rwy h ASP 41 Ca 0.39 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 1rwy h ASP 41 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1rwy h ASP 41 CO -0.14 0.86 -0.62 0.44 -1.72 0.00 0.00 179.24 178.05 1rwy h ASP 42 N 0.61 0.51 -0.84 6.45 3.32 -1.77 -1.15 116.42 123.55 1rwy h ASP 42 Ca 0.10 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1rwy h ASP 42 Cb 0.63 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1rwy h ASP 42 CO 0.04 1.01 0.49 0.58 -1.72 0.00 0.00 179.24 179.64 1rwy h VAL 43 N 0.33 1.24 -0.56 -1.35 2.07 -0.96 -1.47 116.25 115.55 1rwy h VAL 43 Ca -0.01 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1rwy h VAL 43 Cb 1.17 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1rwy h VAL 43 CO 0.11 0.26 0.20 0.50 0.02 0.00 0.00 177.57 178.66 1rwy h LYS 44 N 1.17 0.83 -0.44 1.57 3.64 -0.78 -0.75 116.57 121.81 1rwy h LYS 44 Ca 0.30 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1rwy h LYS 44 Cb -0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1rwy h LYS 44 CO -0.05 0.71 -0.07 0.87 -2.27 0.00 0.00 179.45 178.63 1rwy h LYS 45 N 0.82 0.76 -0.14 1.90 1.57 -0.62 0.23 116.57 121.09 1rwy h LYS 45 Ca 0.19 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1rwy h LYS 45 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1rwy h LYS 45 CO -0.01 0.82 0.06 0.28 -0.57 0.00 0.00 179.45 180.03 1rwy h VAL 46 N 0.70 1.12 -0.77 0.50 2.07 -0.89 -2.68 116.25 116.31 1rwy h VAL 46 Ca 0.13 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.42 1rwy h VAL 46 Cb 0.54 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1rwy h VAL 46 CO 0.03 0.11 0.34 0.15 0.02 0.00 0.00 177.57 178.23 1rwy h PHE 47 N 0.09 0.59 -0.72 1.57 3.57 -0.77 -1.91 116.94 119.37 1rwy h PHE 47 Ca 0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1rwy h PHE 47 Cb 0.12 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1rwy h PHE 47 CO -0.03 0.12 0.44 0.45 -2.23 0.00 0.00 178.31 177.06 1rwy h HIS 48 N 0.51 0.93 -0.47 0.41 3.86 -0.67 0.45 115.15 120.18 1rwy h HIS 48 Ca 0.41 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.58 1rwy h HIS 48 Cb 0.58 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1rwy h HIS 48 CO -0.14 0.62 0.12 0.82 0.86 0.00 0.00 177.93 180.21 1rwy h ILE 49 N 0.99 1.24 -0.11 2.45 2.04 -1.05 -3.13 117.51 119.93 1rwy h ILE 49 Ca 0.26 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1rwy h ILE 49 Cb -0.05 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1rwy h ILE 49 CO -0.05 0.30 -0.38 -0.07 0.00 0.00 0.00 178.15 177.94 1rwy h LEU 50 N 0.64 0.25 -7.33 1.44 3.38 -0.76 -3.32 115.31 109.60 1rwy h LEU 50 Ca 0.15 -0.10 -0.69 0.00 0.09 0.00 0.00 57.88 57.33 1rwy h LEU 50 Cb 0.32 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1rwy h LEU 50 CO 0.00 0.61 2.46 -0.67 0.09 0.00 0.00 178.44 180.93 1rwy n ASP 51 N -4.05 4.65 -0.05 -0.43 2.03 0.07 -4.82 116.55 113.95 1rwy n ASP 51 Ca -0.01 -2.90 0.01 0.00 0.52 0.00 0.00 54.79 52.40 1rwy n ASP 51 Cb 0.46 -1.72 0.30 0.00 -0.72 0.00 0.00 41.12 39.44 1rwy n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rwy h LYS 52 N 7.12 0.65 -0.32 -0.67 1.57 -1.77 -1.10 116.57 122.05 1rwy h LYS 52 Ca 0.48 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1rwy h LYS 52 Cb 0.80 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1rwy h LYS 52 CO 1.58 0.55 0.00 -0.40 -0.57 0.00 0.00 179.45 180.61 1rwy n ASP 53 N -4.35 2.39 -3.74 0.86 5.75 -1.26 -4.95 116.55 111.26 1rwy n ASP 53 Ca 0.03 -1.88 -0.26 0.00 -0.01 0.00 0.00 54.79 52.67 1rwy n ASP 53 Cb 0.16 -0.21 0.06 0.00 -1.03 0.00 0.00 41.12 40.10 1rwy n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rwy n LYS 54 N 0.80 -6.82 0.09 0.11 5.02 -0.42 -4.88 118.16 112.07 1rwy n LYS 54 Ca 0.17 0.72 0.12 0.00 -2.02 0.00 0.00 58.31 57.31 1rwy n LYS 54 Cb 0.42 -5.70 0.28 0.00 -0.02 0.00 0.00 35.03 30.01 1rwy n LYS 54 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rwy h SER 55 N -2.40 0.00 0.00 4.39 4.64 -1.92 -3.47 113.55 114.78 1rwy h SER 55 Ca -0.58 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1rwy h SER 55 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1rwy h SER 55 CO 0.61 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 1rwy n GLY 56 N 1.31 0.71 3.04 -0.77 0.00 -1.26 -5.05 105.19 103.17 1rwy n GLY 56 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1rwy n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rwy s PHE 57 N -2.45 0.21 -0.51 1.61 0.08 -1.26 -4.17 117.98 111.49 1rwy s PHE 57 Ca 0.00 -0.46 -0.21 0.00 0.12 0.00 0.00 56.93 56.37 1rwy s PHE 57 Cb 0.00 -0.16 0.05 0.00 -0.57 0.00 0.00 43.02 42.33 1rwy s PHE 57 CO 0.00 -0.25 0.76 0.42 -0.10 0.00 0.00 175.22 176.05 1rwy s ILE 58 N -1.74 4.67 0.79 0.64 1.01 0.70 -4.77 121.20 122.51 1rwy s ILE 58 Ca -0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 1rwy s ILE 58 Cb -0.07 -4.38 0.10 0.00 0.01 0.00 0.00 42.46 38.12 1rwy s ILE 58 CO -0.01 -0.89 1.13 -1.61 0.00 0.00 0.00 174.94 173.56 1rwy s GLU 59 N 3.19 1.75 0.35 2.79 8.01 -1.26 -1.45 118.70 132.07 1rwy s GLU 59 Ca 0.23 -0.24 0.04 0.00 0.01 0.00 0.00 54.97 55.00 1rwy s GLU 59 Cb -0.16 -2.04 0.63 0.00 -4.31 0.00 0.00 34.13 28.25 1rwy s GLU 59 CO 0.16 -1.62 1.92 1.49 0.01 0.00 0.00 175.26 177.22 1rwy h GLU 60 N -0.96 0.59 -0.68 1.61 4.81 -1.97 -0.33 114.58 117.65 1rwy h GLU 60 Ca -0.44 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1rwy h GLU 60 Cb 1.30 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1rwy h GLU 60 CO 0.56 0.54 0.18 0.38 -0.73 0.00 0.00 179.01 179.94 1rwy h ASP 61 N 0.58 1.02 0.03 1.04 2.03 -1.97 -2.15 116.42 117.01 1rwy h ASP 61 Ca 0.14 -0.22 -0.14 0.00 -0.73 0.00 0.00 57.03 56.07 1rwy h ASP 61 Cb 0.21 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1rwy h ASP 61 CO -0.01 0.97 -0.46 -0.33 -1.03 0.00 0.00 179.24 178.39 1rwy h GLU 62 N 1.01 0.50 -0.61 4.15 5.08 -1.70 -3.29 114.58 119.73 1rwy h GLU 62 Ca 0.22 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1rwy h GLU 62 Cb 0.34 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1rwy h GLU 62 CO -0.00 0.86 0.06 1.25 -1.00 0.00 0.00 179.01 180.18 1rwy h LEU 63 N 0.41 1.00 -2.19 1.33 5.85 -0.62 -2.38 115.31 118.71 1rwy h LEU 63 Ca 0.03 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1rwy h LEU 63 Cb 0.96 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1rwy h LEU 63 CO 0.09 1.03 0.02 1.23 -0.34 0.00 0.00 178.44 180.46 1rwy h GLY 64 N 0.93 0.00 -3.03 3.75 0.00 -1.47 -1.97 103.07 101.28 1rwy h GLY 64 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1rwy h GLY 64 CO 0.02 0.00 0.10 1.44 0.00 0.00 0.00 176.54 178.10 1rwy n SER 65 N -4.25 4.76 -0.25 0.19 7.64 -0.92 -0.77 113.62 120.02 1rwy n SER 65 Ca -0.02 -3.12 0.04 0.00 1.01 0.00 0.00 58.87 56.78 1rwy n SER 65 Cb 0.11 -0.67 0.18 0.00 -1.01 0.00 0.00 64.21 62.81 1rwy n SER 65 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1rwy h ILE 66 N 2.78 0.67 -0.17 0.44 2.10 -1.08 -1.10 117.51 121.14 1rwy h ILE 66 Ca 0.12 -0.15 -0.05 0.00 1.08 0.00 0.00 64.86 65.86 1rwy h ILE 66 Cb 1.97 0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1rwy h ILE 66 CO 0.52 0.08 -0.12 -0.07 -1.08 0.00 0.00 178.15 177.48 1rwy h LEU 67 N 0.43 0.26 -2.16 2.19 3.38 -1.84 -1.41 115.31 116.17 1rwy h LEU 67 Ca 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1rwy h LEU 67 Cb 0.59 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1rwy h LEU 67 CO -0.39 0.41 0.00 0.11 0.09 0.00 0.00 178.44 178.65 1rwy h LYS 68 N 0.26 0.00 0.00 1.13 1.57 -1.31 -1.00 116.57 117.22 1rwy h LYS 68 Ca 0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1rwy h LYS 68 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1rwy h LYS 68 CO 0.02 0.00 -0.33 0.78 -0.57 0.00 0.00 179.45 179.35 1rwy h GLY 69 N 1.11 0.00 0.89 3.86 0.00 -1.22 -3.18 103.07 104.54 1rwy h GLY 69 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1rwy h GLY 69 CO 0.00 0.00 -1.31 0.74 0.00 0.00 0.00 176.54 175.97 1rwy h PHE 70 N 0.00 0.71 -2.59 5.60 0.04 -1.27 -3.40 116.94 116.02 1rwy h PHE 70 Ca -0.00 -0.52 -0.11 0.00 2.80 0.00 0.00 57.97 60.14 1rwy h PHE 70 Cb 0.94 -0.03 -0.26 0.00 2.20 0.00 0.00 35.95 38.80 1rwy h PHE 70 CO 0.00 1.51 -0.28 0.45 -0.60 0.00 0.00 178.31 179.38 1rwy s SER 71 N -7.25 -0.52 0.43 2.17 0.15 -0.50 -4.81 113.70 103.36 1rwy s SER 71 Ca -0.14 0.94 0.30 0.00 0.70 0.00 0.00 55.95 57.75 1rwy s SER 71 Cb 0.03 0.85 1.51 0.00 -1.71 0.00 0.00 66.02 66.70 1rwy s SER 71 CO 0.86 -0.20 1.90 0.77 1.20 0.00 0.00 173.24 177.77 1rwy h SER 72 N 7.20 0.00 0.21 5.45 4.64 -1.83 -1.37 113.55 127.85 1rwy h SER 72 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rwy h SER 72 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rwy h SER 72 CO 0.27 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.70 1rwy n ASP 73 N -2.56 0.00 -4.89 4.97 8.00 -1.26 -4.90 116.55 115.90 1rwy n ASP 73 Ca -0.01 -0.63 -0.29 0.00 0.71 0.00 0.00 54.79 54.57 1rwy n ASP 73 Cb 0.11 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1rwy n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rwy s ALA 74 N -2.22 3.44 0.68 2.24 0.00 -0.52 -5.07 121.76 120.31 1rwy s ALA 74 Ca 0.39 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 1rwy s ALA 74 Cb 0.20 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.76 1rwy s ALA 74 CO 0.39 -0.05 1.06 -0.98 0.00 0.00 0.00 175.76 176.18 1rwy s ARG 75 N -4.05 3.10 0.63 0.00 1.70 -1.26 -4.63 118.95 114.45 1rwy s ARG 75 Ca 0.48 0.80 -0.14 0.00 -0.47 0.00 0.00 55.73 56.40 1rwy s ARG 75 Cb -0.10 -2.02 -0.02 0.00 -0.57 0.00 0.00 34.95 32.24 1rwy s ARG 75 CO 0.35 -0.94 1.06 -0.51 -1.08 0.00 0.00 175.30 174.18 1rwy s ASP 76 N -4.01 5.62 0.48 -2.89 1.01 -1.26 -4.47 116.67 111.15 1rwy s ASP 76 Ca 0.57 1.74 -0.19 0.00 0.71 0.00 0.00 52.55 55.37 1rwy s ASP 76 Cb -0.13 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 1rwy s ASP 76 CO 0.54 -1.28 1.00 -0.76 0.21 0.00 0.00 175.17 174.88 1rwy s LEU 77 N -4.91 3.80 0.95 1.23 1.43 0.05 -5.04 118.68 116.19 1rwy s LEU 77 Ca 0.61 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 1rwy s LEU 77 Cb -0.15 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.69 1rwy s LEU 77 CO 0.44 -0.62 1.10 -0.94 0.23 0.00 0.00 176.35 176.55 1rwy s SER 78 N -2.35 3.05 0.21 2.29 1.04 -1.26 -4.80 113.70 111.88 1rwy s SER 78 Ca 0.63 1.27 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 1rwy s SER 78 Cb -0.12 -1.93 0.28 0.00 0.10 0.00 0.00 66.02 64.35 1rwy s SER 78 CO 0.21 -2.88 1.78 0.00 0.98 0.00 0.00 173.24 173.34 1rwy h ALA 79 N -1.72 0.89 -0.43 5.32 0.00 -1.99 -0.06 119.26 121.28 1rwy h ALA 79 Ca -0.52 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rwy h ALA 79 Cb 1.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1rwy h ALA 79 CO 0.57 -0.04 0.22 -0.22 0.00 0.00 0.00 179.25 179.78 1rwy h LYS 80 N 0.59 0.61 -0.75 0.00 3.64 -1.99 -0.84 116.57 117.83 1rwy h LYS 80 Ca 0.32 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1rwy h LYS 80 Cb 0.29 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1rwy h LYS 80 CO -0.24 0.50 0.42 0.93 -2.27 0.00 0.00 179.45 178.80 1rwy h GLU 81 N 0.56 1.03 -0.54 1.90 5.08 -1.82 -1.19 114.58 119.60 1rwy h GLU 81 Ca 0.15 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1rwy h GLU 81 Cb 0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1rwy h GLU 81 CO -0.02 0.76 0.23 1.15 -1.00 0.00 0.00 179.01 180.13 1rwy h THR 82 N 1.03 1.21 -0.68 1.13 2.02 -0.72 -0.92 112.91 115.98 1rwy h THR 82 Ca 0.26 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1rwy h THR 82 Cb 0.01 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1rwy h THR 82 CO -0.04 0.25 0.35 0.50 0.37 0.00 0.00 175.52 176.95 1rwy h LYS 83 N 0.74 0.97 -0.46 6.66 3.64 -0.89 0.09 116.57 127.32 1rwy h LYS 83 Ca 0.18 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1rwy h LYS 83 Cb 0.17 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1rwy h LYS 83 CO -0.02 0.75 0.19 1.15 -2.27 0.00 0.00 179.45 179.25 1rwy h THR 84 N 0.94 1.20 -0.23 1.00 2.02 -1.03 -1.02 112.91 115.80 1rwy h THR 84 Ca 0.24 -0.62 -0.16 0.00 0.77 0.00 0.00 66.41 66.64 1rwy h THR 84 Cb 0.08 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1rwy h THR 84 CO -0.03 0.23 -0.50 0.25 0.37 0.00 0.00 175.52 175.84 1rwy h LEU 85 N 0.60 0.68 -0.59 2.58 5.85 -0.83 -1.38 115.31 122.23 1rwy h LEU 85 Ca 0.15 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1rwy h LEU 85 Cb 0.18 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1rwy h LEU 85 CO -0.01 1.07 0.25 -0.03 -0.34 0.00 0.00 178.44 179.37 1rwy h MET 86 N 0.49 0.87 -0.47 1.25 4.05 -0.84 -1.11 114.93 119.18 1rwy h MET 86 Ca 0.02 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1rwy h MET 86 Cb 1.05 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 1rwy h MET 86 CO 0.10 0.73 0.06 0.00 0.23 0.00 0.00 176.91 178.04 1rwy h ALA 87 N 1.09 1.24 -0.35 0.39 0.00 -0.87 0.13 119.26 120.89 1rwy h ALA 87 Ca 0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1rwy h ALA 87 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rwy h ALA 87 CO -0.02 0.52 -0.16 0.00 0.00 0.00 0.00 179.25 179.59 1rwy h ALA 88 N 1.38 1.06 0.01 0.00 0.00 -0.71 -3.36 119.26 117.63 1rwy h ALA 88 Ca 0.15 -0.32 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 1rwy h ALA 88 Cb 0.34 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1rwy h ALA 88 CO 0.01 0.57 -2.30 0.41 0.00 0.00 0.00 179.25 177.94 1rwy n GLY 89 N -0.44 -0.71 3.49 0.00 0.00 -0.47 -4.83 105.19 102.23 1rwy n GLY 89 Ca 0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1rwy n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rwy s ASP 90 N -6.12 6.17 0.00 1.61 2.15 0.44 -4.77 116.67 116.15 1rwy s ASP 90 Ca -0.20 -0.79 0.17 0.00 0.43 0.00 0.00 52.55 52.16 1rwy s ASP 90 Cb 0.07 -2.48 0.13 0.00 -0.30 0.00 0.00 42.92 40.34 1rwy s ASP 90 CO 0.74 -1.60 1.02 0.29 -0.17 0.00 0.00 175.17 175.44 1rwy n LYS 91 N 8.38 1.32 -0.05 4.34 4.76 -1.26 -4.36 118.16 131.29 1rwy n LYS 91 Ca -0.00 -1.46 0.02 0.00 -2.87 0.00 0.00 58.31 53.99 1rwy n LYS 91 Cb 0.47 -1.32 0.05 0.00 -1.84 0.00 0.00 35.03 32.39 1rwy n LYS 91 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1rwy n ASP 92 N 0.89 2.20 0.00 4.39 5.68 -1.26 -5.02 116.55 123.42 1rwy n ASP 92 Ca 0.10 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1rwy n ASP 92 Cb 0.41 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1rwy n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rwy n GLY 93 N -0.13 0.50 0.94 6.12 0.00 -1.26 -4.92 105.19 106.44 1rwy n GLY 93 Ca 0.04 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1rwy n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rwy n ASP 94 N 0.75 2.83 -0.23 1.61 5.75 -1.26 -4.95 116.55 121.05 1rwy n ASP 94 Ca 0.00 -1.90 -0.03 0.00 -0.01 0.00 0.00 54.79 52.85 1rwy n ASP 94 Cb 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 39.91 1rwy n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rwy n GLY 95 N 1.37 0.62 3.54 6.12 0.00 -1.26 -5.00 105.19 110.57 1rwy n GLY 95 Ca 0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 1rwy n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwy s LYS 96 N -2.03 1.46 -0.21 1.61 -2.85 -1.26 -4.37 119.74 112.09 1rwy s LYS 96 Ca 0.00 -1.20 -0.01 0.00 -1.00 0.00 0.00 55.97 53.77 1rwy s LYS 96 Cb 0.00 0.46 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1rwy s LYS 96 CO 0.00 -0.60 -0.12 0.42 0.10 0.00 0.00 175.35 175.15 1rwy s ILE 97 N -3.99 2.58 0.79 3.79 1.01 -0.53 -4.58 121.20 120.27 1rwy s ILE 97 Ca 0.20 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1rwy s ILE 97 Cb 0.00 -2.20 0.16 0.00 0.01 0.00 0.00 42.46 40.43 1rwy s ILE 97 CO 0.06 0.38 1.09 -0.83 0.00 0.00 0.00 174.94 175.64 1rwy s GLY 98 N 1.33 1.76 0.21 6.18 0.00 -1.26 -0.21 107.32 115.33 1rwy s GLY 98 Ca 0.03 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 42.99 1rwy s GLY 98 CO -0.08 -1.05 1.66 -0.24 0.00 0.00 0.00 173.10 173.39 1rwy h VAL 99 N -0.83 1.26 -0.32 1.40 3.04 -2.00 0.03 116.25 118.83 1rwy h VAL 99 Ca -0.37 -1.20 -0.03 0.00 -1.01 0.00 0.00 66.70 64.09 1rwy h VAL 99 Cb 1.25 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1rwy h VAL 99 CO 0.37 0.42 0.09 -0.33 -1.01 0.00 0.00 177.57 177.11 1rwy h GLU 100 N 0.82 0.50 -0.79 4.17 3.07 -1.95 -1.00 114.58 119.40 1rwy h GLU 100 Ca 0.14 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1rwy h GLU 100 Cb 0.61 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1rwy h GLU 100 CO 0.04 0.56 0.44 0.93 -1.40 0.00 0.00 179.01 179.58 1rwy h GLU 101 N 0.36 1.09 -0.42 2.33 5.08 -1.79 -0.99 114.58 120.25 1rwy h GLU 101 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1rwy h GLU 101 Cb 0.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1rwy h GLU 101 CO -0.00 0.80 -0.01 0.35 -1.00 0.00 0.00 179.01 179.15 1rwy h PHE 102 N 1.10 0.82 -0.42 4.33 3.57 -0.78 -0.58 116.94 124.98 1rwy h PHE 102 Ca 0.28 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1rwy h PHE 102 Cb 0.02 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1rwy h PHE 102 CO 0.01 0.82 0.17 1.03 -2.23 0.00 0.00 178.31 178.10 1rwy h SER 103 N 0.58 0.20 -0.52 0.41 0.87 -0.79 -0.38 113.55 113.92 1rwy h SER 103 Ca 0.12 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1rwy h SER 103 Cb 0.50 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1rwy h SER 103 CO 0.02 0.15 0.25 0.74 -0.53 0.00 0.00 176.83 177.46 1rwy h THR 104 N 0.34 1.20 -0.18 2.23 2.02 -0.99 -1.25 112.91 116.27 1rwy h THR 104 Ca 0.19 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1rwy h THR 104 Cb 0.16 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1rwy h THR 104 CO -0.18 0.22 0.02 0.25 0.37 0.00 0.00 175.52 176.20 1rwy h LEU 105 N 0.70 -0.02 -0.91 2.58 5.85 -0.65 -2.47 115.31 120.39 1rwy h LEU 105 Ca 0.18 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1rwy h LEU 105 Cb 0.13 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1rwy h LEU 105 CO -0.02 0.01 0.49 0.58 -0.34 0.00 0.00 178.44 179.16 1rwy h VAL 106 N 0.09 1.26 0.00 1.05 2.07 -0.91 -2.72 116.25 117.09 1rwy h VAL 106 Ca 0.08 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1rwy h VAL 106 Cb 0.09 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1rwy h VAL 106 CO -0.12 0.30 -0.03 0.00 0.02 0.00 0.00 177.57 177.74 1rwy h ALA 107 N 1.27 1.03 -0.00 1.67 0.00 -0.79 -2.55 119.26 119.88 1rwy h ALA 107 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1rwy h ALA 107 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rwy h ALA 107 CO -0.05 0.03 -0.10 -0.85 0.00 0.00 0.00 179.25 178.28 1rwy n GLU 108 N -3.17 0.80 0.00 0.00 0.28 -0.98 -5.09 120.64 112.49 1rwy n GLU 108 Ca -0.01 -0.29 0.05 0.00 -0.16 0.00 0.00 57.16 56.75 1rwy n GLU 108 Cb 0.24 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 31.66 1rwy n GLU 108 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40