#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snn h VAL 4 N 0.00 1.20 -0.57 2.41 2.07 -1.98 -1.67 116.25 117.71 1snn h VAL 4 Ca 0.00 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1snn h VAL 4 Cb 0.00 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1snn h VAL 4 CO 0.00 0.18 0.30 -0.33 0.02 0.00 0.00 177.57 177.74 1snn h GLU 5 N -0.03 0.79 -0.37 1.57 5.08 -2.00 -0.08 114.58 119.53 1snn h GLU 5 Ca 0.03 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1snn h GLU 5 Cb 0.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1snn h GLU 5 CO 0.00 0.59 -0.12 0.87 -1.00 0.00 0.00 179.01 179.35 1snn h LYS 6 N 0.79 0.66 -0.46 2.33 1.57 -1.96 -2.38 116.57 117.12 1snn h LYS 6 Ca 0.20 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1snn h LYS 6 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1snn h LYS 6 CO -0.03 0.76 -0.26 0.00 -0.57 0.00 0.00 179.45 179.36 1snn h ALA 7 N 1.27 0.65 -0.64 3.86 0.00 -0.50 -2.60 119.26 121.30 1snn h ALA 7 Ca 0.10 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1snn h ALA 7 Cb 0.56 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1snn h ALA 7 CO 0.04 0.67 0.36 0.82 0.00 0.00 0.00 179.25 181.14 1snn h ILE 8 N 0.84 0.99 -0.74 0.00 2.04 -0.78 0.12 117.51 119.98 1snn h ILE 8 Ca 0.10 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1snn h ILE 8 Cb 0.84 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1snn h ILE 8 CO 0.07 0.12 0.43 -0.33 0.00 0.00 0.00 178.15 178.45 1snn h GLU 9 N 0.68 1.01 -0.33 2.37 4.39 -1.25 -0.36 114.58 121.09 1snn h GLU 9 Ca 0.28 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1snn h GLU 9 Cb 0.14 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1snn h GLU 9 CO -0.16 0.73 0.17 0.00 -1.16 0.00 0.00 179.01 178.59 1snn h ALA 10 N 1.23 0.42 -0.85 3.43 0.00 -0.99 -2.31 119.26 120.19 1snn h ALA 10 Ca 0.26 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1snn h ALA 10 Cb -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1snn h ALA 10 CO -0.05 -0.04 0.55 -0.07 0.00 0.00 0.00 179.25 179.65 1snn h LEU 11 N 0.41 0.93 -2.22 0.00 3.38 -0.45 -1.49 115.31 115.87 1snn h LEU 11 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1snn h LEU 11 Cb 0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1snn h LEU 11 CO -0.02 0.65 -0.02 0.11 0.09 0.00 0.00 178.44 179.25 1snn h LYS 12 N 1.09 0.00 -0.20 1.13 1.57 -0.61 -1.79 116.57 117.77 1snn h LYS 12 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1snn h LYS 12 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1snn h LYS 12 CO -0.10 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.43 1snn n LYS 13 N -3.19 1.85 -1.69 3.15 5.02 -0.61 -4.92 118.16 117.76 1snn n LYS 13 Ca -0.01 -1.27 -0.02 0.00 -2.02 0.00 0.00 58.31 54.98 1snn n LYS 13 Cb 0.19 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1snn n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snn n GLY 14 N 1.18 0.38 3.94 0.72 0.00 -0.67 -5.04 105.19 105.70 1snn n GLY 14 Ca 0.16 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1snn n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1snn s GLU 15 N -3.43 3.19 -0.01 1.61 2.02 -0.89 -4.97 118.70 116.22 1snn s GLU 15 Ca 0.00 -0.36 -0.20 0.00 0.02 0.00 0.00 54.97 54.42 1snn s GLU 15 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 1snn s GLU 15 CO 0.00 -0.20 0.59 0.42 0.02 0.00 0.00 175.26 176.08 1snn s ILE 16 N -2.55 4.93 0.34 -1.63 1.01 -1.26 -4.56 121.20 117.48 1snn s ILE 16 Ca 0.47 1.23 0.10 0.00 0.00 0.00 0.00 60.65 62.44 1snn s ILE 16 Cb -0.10 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1snn s ILE 16 CO 0.39 0.41 -0.10 0.27 0.00 0.00 0.00 174.94 175.91 1snn s ILE 17 N -0.14 2.26 -0.13 2.92 -4.36 0.04 -4.46 121.20 117.32 1snn s ILE 17 Ca 0.31 -2.22 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1snn s ILE 17 Cb -0.18 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 40.89 1snn s ILE 17 CO 0.17 -0.22 -0.11 -0.76 0.24 0.00 0.00 174.94 174.26 1snn s LEU 18 N -3.60 2.83 -0.12 0.37 1.43 0.10 -0.85 118.68 118.84 1snn s LEU 18 Ca 0.32 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1snn s LEU 18 Cb 0.02 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1snn s LEU 18 CO 0.16 0.18 -0.13 -0.69 0.23 0.00 0.00 176.35 176.11 1snn s VAL 19 N 0.27 1.37 -0.06 -1.59 1.01 -0.61 -0.10 120.40 120.69 1snn s VAL 19 Ca -0.08 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1snn s VAL 19 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1snn s VAL 19 CO 0.05 0.42 0.33 -0.47 0.00 0.00 0.00 175.10 175.43 1snn s TYR 20 N 1.37 3.64 -0.03 5.22 5.04 -0.02 -1.35 117.35 131.22 1snn s TYR 20 Ca 0.01 0.81 -0.00 0.00 -2.44 0.00 0.00 57.07 55.45 1snn s TYR 20 Cb -0.13 -2.24 -0.00 0.00 0.35 0.00 0.00 41.96 39.94 1snn s TYR 20 CO -0.07 0.56 -0.01 0.38 -1.34 0.00 0.00 175.55 175.08 1snn h ASP 21 N 5.24 0.00 -3.75 4.32 2.03 -1.72 0.46 116.42 123.01 1snn h ASP 21 Ca -0.50 0.00 0.29 0.00 -0.73 0.00 0.00 57.03 56.10 1snn h ASP 21 Cb 1.21 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.48 1snn h ASP 21 CO 0.64 0.13 0.96 -0.94 -1.03 0.00 0.00 179.24 179.00 1snn s SER 22 N -3.68 -0.03 0.47 4.15 1.04 -1.26 -3.66 113.70 110.73 1snn s SER 22 Ca -0.00 0.01 0.18 0.00 0.48 0.00 0.00 55.95 56.61 1snn s SER 22 Cb 0.00 0.03 1.13 0.00 0.10 0.00 0.00 66.02 67.29 1snn s SER 22 CO 0.01 -0.05 2.02 0.44 0.98 0.00 0.00 173.24 176.64 1snn h ASP 23 N 2.02 0.00 0.91 7.02 3.32 -1.97 -2.04 116.42 125.68 1snn h ASP 23 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1snn h ASP 23 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1snn h ASP 23 CO 0.20 0.16 -0.53 -0.62 -1.72 0.00 0.00 179.24 176.73 1snn n GLU 24 N -4.17 0.26 0.00 3.56 4.71 -1.26 -4.66 120.64 119.08 1snn n GLU 24 Ca -0.02 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1snn n GLU 24 Cb 0.23 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1snn n GLU 24 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1snn n ARG 25 N -2.07 0.00 0.15 3.49 0.63 -1.08 -4.95 116.66 112.84 1snn n ARG 25 Ca 0.04 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.05 1snn n ARG 25 Cb 0.43 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.41 1snn n ARG 25 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1snn h GLU 26 N 0.00 0.00 -1.65 -0.14 5.08 -1.89 -3.47 114.58 112.50 1snn h GLU 26 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1snn h GLU 26 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1snn h GLU 26 CO 0.00 0.17 -0.36 0.41 -1.00 0.00 0.00 179.01 178.23 1snn n GLY 27 N 1.18 0.43 3.60 -3.84 0.00 -0.79 -4.99 105.19 100.79 1snn n GLY 27 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1snn n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1snn s GLU 28 N -4.22 2.20 -0.13 1.61 2.02 -1.26 -4.67 118.70 114.25 1snn s GLU 28 Ca 0.00 -1.04 -0.01 0.00 0.02 0.00 0.00 54.97 53.94 1snn s GLU 28 Cb 0.00 -2.32 -0.02 0.00 0.10 0.00 0.00 34.13 31.89 1snn s GLU 28 CO 0.00 0.50 -0.10 0.99 0.02 0.00 0.00 175.26 176.67 1snn s THR 29 N -1.34 3.38 -0.02 3.63 2.01 -1.26 -1.95 115.64 120.09 1snn s THR 29 Ca 0.23 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1snn s THR 29 Cb -0.11 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1snn s THR 29 CO 0.15 0.52 -0.04 -1.81 -0.69 0.00 0.00 174.62 172.75 1snn s ASP 30 N 0.21 4.81 0.33 3.53 1.11 -0.46 -1.00 116.67 125.21 1snn s ASP 30 Ca -0.06 -0.06 -0.26 0.00 0.18 0.00 0.00 52.55 52.35 1snn s ASP 30 Cb -0.15 -1.20 -0.10 0.00 1.07 0.00 0.00 42.92 42.55 1snn s ASP 30 CO 0.04 0.30 0.97 -0.04 1.18 0.00 0.00 175.17 177.63 1snn s MET 31 N -1.30 4.54 -0.01 8.23 -1.94 -0.10 -1.58 119.30 127.14 1snn s MET 31 Ca 0.17 1.41 -0.00 0.00 -1.71 0.00 0.00 55.69 55.55 1snn s MET 31 Cb -0.11 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.92 1snn s MET 31 CO 0.07 0.22 0.02 0.08 -0.01 0.00 0.00 175.02 175.39 1snn s VAL 32 N -1.56 -0.02 0.03 -6.03 1.01 -0.03 -1.68 120.40 112.11 1snn s VAL 32 Ca 0.50 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1snn s VAL 32 Cb -0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1snn s VAL 32 CO 0.26 0.03 -0.05 0.68 0.00 0.00 0.00 175.10 176.02 1snn s VAL 33 N 0.39 0.29 -0.10 2.92 -7.23 -0.60 -0.78 120.40 115.28 1snn s VAL 33 Ca -0.03 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 1snn s VAL 33 Cb -0.05 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 1snn s VAL 33 CO -0.01 -0.45 1.43 0.00 -0.31 0.00 0.00 175.10 175.75 1snn s ALA 34 N -1.44 3.63 0.54 1.32 0.00 -1.26 -1.14 121.76 123.41 1snn s ALA 34 Ca -0.13 0.69 0.25 0.00 0.00 0.00 0.00 51.96 52.77 1snn s ALA 34 Cb -0.10 -3.66 1.43 0.00 0.00 0.00 0.00 23.12 20.79 1snn s ALA 34 CO -0.00 -1.22 2.02 0.77 0.00 0.00 0.00 175.76 177.32 1snn h SER 35 N 8.66 0.00 0.43 0.00 0.02 -1.48 -0.56 113.55 120.63 1snn h SER 35 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1snn h SER 35 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1snn h SER 35 CO 0.95 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.64 1snn n GLN 36 N -4.25 0.12 -0.13 3.45 10.64 -1.26 -1.83 117.38 124.11 1snn n GLN 36 Ca 0.07 0.45 0.04 0.00 -1.83 0.00 0.00 57.00 55.73 1snn n GLN 36 Cb 0.52 -1.78 0.11 0.00 -0.86 0.00 0.00 30.24 28.23 1snn n GLN 36 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1snn n PHE 37 N -2.01 0.33 -1.89 2.61 0.99 -0.22 -5.01 117.46 112.26 1snn n PHE 37 Ca 0.01 -0.54 -0.39 0.00 -0.00 0.00 0.00 57.45 56.54 1snn n PHE 37 Cb 0.15 -0.05 0.02 0.00 -1.00 0.00 0.00 39.48 38.59 1snn n PHE 37 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.76 175.26 1snn s ILE 38 N -1.16 2.29 0.15 4.37 1.10 -0.76 -4.94 121.20 122.25 1snn s ILE 38 Ca 0.17 0.23 0.02 0.00 -0.51 0.00 0.00 60.65 60.57 1snn s ILE 38 Cb 0.10 -3.13 -0.05 0.00 0.15 0.00 0.00 42.46 39.54 1snn s ILE 38 CO 0.10 0.01 -0.03 0.42 -2.11 0.00 0.00 174.94 173.33 1snn s THR 39 N -1.30 0.76 0.44 4.00 -4.23 -1.26 -4.88 115.64 109.17 1snn s THR 39 Ca 0.66 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1snn s THR 39 Cb -0.39 -1.98 0.28 0.00 1.34 0.00 0.00 72.50 71.74 1snn s THR 39 CO 0.48 -0.60 2.07 -0.65 -0.54 0.00 0.00 174.62 175.38 1snn h PRO 40 N 2.76 0.39 -0.52 3.99 0.11 -1.93 -1.01 132.00 135.79 1snn h PRO 40 Ca -0.36 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1snn h PRO 40 Cb 1.19 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1snn h PRO 40 CO 0.63 0.26 0.18 1.49 -0.21 0.00 0.00 178.00 180.34 1snn h GLU 41 N 0.40 0.77 -0.50 1.05 4.81 -1.96 -0.89 114.58 118.26 1snn h GLU 41 Ca 0.14 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1snn h GLU 41 Cb 0.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1snn h GLU 41 CO -0.03 0.66 0.05 0.45 -0.73 0.00 0.00 179.01 179.41 1snn h HIS 42 N 0.75 0.91 -0.55 0.92 3.86 -1.59 -0.91 115.15 118.54 1snn h HIS 42 Ca 0.18 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1snn h HIS 42 Cb 0.20 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1snn h HIS 42 CO 0.01 0.84 0.26 0.82 0.86 0.00 0.00 177.93 180.73 1snn h ILE 43 N 0.71 1.20 -0.49 2.45 1.08 -1.12 -0.32 117.51 121.03 1snn h ILE 43 Ca 0.15 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1snn h ILE 43 Cb 0.44 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1snn h ILE 43 CO 0.02 0.23 0.30 -0.09 -0.69 0.00 0.00 178.15 177.92 1snn h ARG 44 N 0.74 0.65 -0.68 2.37 2.43 -0.95 -0.35 114.38 118.60 1snn h ARG 44 Ca 0.19 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1snn h ARG 44 Cb 0.12 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1snn h ARG 44 CO -0.02 0.46 0.16 0.82 -1.51 0.00 0.00 179.97 179.88 1snn h ILE 45 N 0.65 1.26 -0.32 1.20 2.04 -0.88 -1.57 117.51 119.90 1snn h ILE 45 Ca 0.18 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1snn h ILE 45 Cb -0.03 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1snn h ILE 45 CO -0.03 0.37 0.10 0.24 0.00 0.00 0.00 178.15 178.82 1snn h MET 46 N 1.02 0.50 -0.10 2.37 2.86 -0.71 0.12 114.93 121.00 1snn h MET 46 Ca 0.21 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1snn h MET 46 Cb 0.38 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1snn h MET 46 CO 0.00 0.54 -0.43 0.07 1.06 0.00 0.00 176.91 178.16 1snn h ARG 47 N 0.36 0.23 0.14 1.72 0.11 -0.95 0.21 114.38 116.20 1snn h ARG 47 Ca 0.10 -0.11 -0.23 0.00 0.10 0.00 0.00 59.98 59.84 1snn h ARG 47 Cb 0.25 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.35 1snn h ARG 47 CO -0.00 0.62 -1.07 0.87 0.10 0.00 0.00 179.97 180.49 1snn h LYS 48 N 0.19 0.30 0.00 0.08 1.57 -1.17 -3.32 116.57 114.22 1snn h LYS 48 Ca 0.02 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1snn h LYS 48 Cb 0.83 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1snn h LYS 48 CO 0.07 1.25 -1.38 -0.25 -0.57 0.00 0.00 179.45 178.57 1snn n ASP 49 N -4.03 0.68 0.00 0.86 10.43 0.42 -4.72 116.55 120.19 1snn n ASP 49 Ca -0.18 -0.53 0.00 0.00 2.57 0.00 0.00 54.79 56.65 1snn n ASP 49 Cb 0.87 1.42 0.00 0.00 1.84 0.00 0.00 41.12 45.25 1snn n ASP 49 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1snn n ALA 50 N -1.80 0.95 0.00 2.24 0.00 -0.40 -4.68 120.51 116.82 1snn n ALA 50 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1snn n ALA 50 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1snn n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1snn n GLY 51 N 2.18 0.52 0.00 0.00 0.00 0.60 -0.48 105.19 108.00 1snn n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1snn n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snn n GLY 52 N -2.00 0.06 3.77 -0.02 0.00 -0.74 -4.93 105.19 101.33 1snn n GLY 52 Ca 0.00 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1snn n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1snn s LEU 53 N 0.00 4.48 -0.41 0.99 1.43 -1.26 -4.79 118.68 119.11 1snn s LEU 53 Ca 0.00 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 1snn s LEU 53 Cb 0.00 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.48 1snn s LEU 53 CO 0.00 0.05 0.44 -0.63 0.23 0.00 0.00 176.35 176.44 1snn s ILE 54 N -1.40 5.08 0.25 -0.59 1.01 -1.26 -4.14 121.20 120.15 1snn s ILE 54 Ca 0.45 -0.28 0.12 0.00 0.00 0.00 0.00 60.65 60.94 1snn s ILE 54 Cb -0.21 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1snn s ILE 54 CO 0.27 -0.39 -0.21 0.00 0.00 0.00 0.00 174.94 174.60 1snn s THR 56 N -2.25 1.59 -0.11 0.00 2.01 -0.14 -0.20 115.64 116.54 1snn s THR 56 Ca 0.27 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.47 1snn s THR 56 Cb -0.06 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1snn s THR 56 CO 0.13 0.43 0.28 0.00 -0.69 0.00 0.00 174.62 174.77 1snn s ALA 57 N 1.47 3.69 -0.04 7.40 0.00 0.93 -0.54 121.76 134.67 1snn s ALA 57 Ca 0.04 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1snn s ALA 57 Cb -0.13 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1snn s ALA 57 CO -0.10 0.31 -0.21 -0.51 0.00 0.00 0.00 175.76 175.24 1snn s LEU 58 N -0.26 2.01 0.40 0.00 1.02 -0.26 -1.72 118.68 119.87 1snn s LEU 58 Ca 0.18 -0.42 -0.25 0.00 0.02 0.00 0.00 54.13 53.66 1snn s LEU 58 Cb -0.14 -1.15 -0.11 0.00 0.02 0.00 0.00 46.19 44.82 1snn s LEU 58 CO 0.06 0.23 1.16 1.57 0.02 0.00 0.00 176.35 179.38 1snn n HIS 59 N 2.84 1.72 -0.12 0.29 -0.00 -0.85 -1.62 115.22 117.47 1snn n HIS 59 Ca -0.17 0.54 0.17 0.00 -0.00 0.00 0.00 57.72 58.27 1snn n HIS 59 Cb 0.52 -2.31 0.56 0.00 -0.00 0.00 0.00 29.99 28.76 1snn n HIS 59 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1snn h PRO 60 N 1.91 0.28 -0.56 1.57 0.13 -1.83 -0.67 132.00 132.83 1snn h PRO 60 Ca -0.46 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1snn h PRO 60 Cb 1.31 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1snn h PRO 60 CO 0.59 0.19 0.17 -0.44 -0.23 0.00 0.00 178.00 178.28 1snn h ASP 61 N 0.29 0.78 -0.22 1.44 3.32 -1.92 -0.59 116.42 119.52 1snn h ASP 61 Ca 0.34 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1snn h ASP 61 Cb 0.93 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1snn h ASP 61 CO -0.09 0.73 -0.27 0.40 -1.72 0.00 0.00 179.24 178.30 1snn h ILE 62 N 0.82 1.33 -0.42 0.35 2.04 -1.49 -2.19 117.51 117.94 1snn h ILE 62 Ca 0.19 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1snn h ILE 62 Cb 0.24 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1snn h ILE 62 CO -0.01 0.45 0.24 0.00 0.00 0.00 0.00 178.15 178.83 1snn h ASN 64 N 0.58 0.45 1.14 0.00 -0.26 -1.00 0.22 115.58 116.71 1snn h ASN 64 Ca 0.15 -0.24 -0.06 0.00 -0.56 0.00 0.00 56.30 55.59 1snn h ASN 64 Cb 0.00 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1snn h ASN 64 CO -0.03 0.92 -0.28 0.11 -1.06 0.00 0.00 177.43 177.10 1snn h LYS 65 N 0.31 0.00 0.00 0.81 1.57 -0.67 -3.11 116.57 115.47 1snn h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1snn h LYS 65 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1snn h LYS 65 CO 0.10 0.28 -1.41 1.28 -0.57 0.00 0.00 179.45 179.13 1snn n LEU 66 N -3.33 0.45 -0.23 2.94 4.77 -0.50 -4.87 117.00 116.24 1snn n LEU 66 Ca 0.01 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 1snn n LEU 66 Cb 0.51 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1snn n LEU 66 CO 0.35 0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 177.01 1snn n GLY 67 N 1.31 0.56 3.64 -0.72 0.00 0.65 -5.02 105.19 105.61 1snn n GLY 67 Ca -0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1snn n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1snn s ILE 68 N -2.11 4.93 0.57 -0.61 1.09 -0.40 -5.02 121.20 119.65 1snn s ILE 68 Ca 0.00 1.32 0.04 0.00 -1.10 0.00 0.00 60.65 60.91 1snn s ILE 68 Cb 0.00 -4.01 0.06 0.00 -1.06 0.00 0.00 42.46 37.45 1snn s ILE 68 CO 0.00 -0.01 0.78 -2.16 -0.10 0.00 0.00 174.94 173.45 1snn s PRO 69 N 2.61 2.35 0.38 2.79 0.04 -1.26 -4.75 135.00 137.15 1snn s PRO 69 Ca 0.30 -1.16 -0.26 0.00 0.04 0.00 0.00 61.00 59.91 1snn s PRO 69 Cb -0.15 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 1snn s PRO 69 CO 0.08 -0.82 1.16 -0.06 0.04 0.00 0.00 177.00 177.41 1snn s PHE 70 N -2.73 3.16 0.41 0.56 0.40 -1.26 -4.34 117.98 114.17 1snn s PHE 70 Ca 0.60 1.57 0.07 0.00 -0.60 0.00 0.00 56.93 58.57 1snn s PHE 70 Cb -0.08 -3.38 0.86 0.00 0.51 0.00 0.00 43.02 40.93 1snn s PHE 70 CO 0.39 -1.20 2.06 1.98 0.70 0.00 0.00 175.22 179.14 1snn h MET 71 N 2.87 0.54 -0.50 0.44 1.85 -0.65 -1.52 114.93 117.95 1snn h MET 71 Ca -0.48 -0.03 0.06 0.00 -0.61 0.00 0.00 59.70 58.63 1snn h MET 71 Cb 1.23 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.11 1snn h MET 71 CO 0.63 0.36 0.33 -0.39 -0.40 0.00 0.00 176.91 177.45 1snn h VAL 72 N 0.56 0.97 -0.01 -5.77 -1.51 -1.92 -0.35 116.25 108.23 1snn h VAL 72 Ca 0.16 -0.15 -0.19 0.00 -1.23 0.00 0.00 66.70 65.29 1snn h VAL 72 Cb -0.05 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 1snn h VAL 72 CO -0.03 0.08 -0.83 0.44 -1.23 0.00 0.00 177.57 176.00 1snn h ASP 73 N 0.44 0.25 -0.17 4.19 3.45 -1.66 -0.61 116.42 122.32 1snn h ASP 73 Ca 0.22 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1snn h ASP 73 Cb 0.30 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1snn h ASP 73 CO -0.06 0.97 0.03 0.40 -1.57 0.00 0.00 179.24 179.01 1snn h ILE 74 N 0.12 1.22 -0.60 0.35 2.04 -1.09 -2.67 117.51 116.87 1snn h ILE 74 Ca -0.04 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1snn h ILE 74 Cb 1.43 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1snn h ILE 74 CO 0.13 0.21 0.22 -0.07 0.00 0.00 0.00 178.15 178.64 1snn h LEU 75 N 0.07 0.85 -0.63 1.44 3.38 -1.03 -1.64 115.31 117.75 1snn h LEU 75 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1snn h LEU 75 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1snn h LEU 75 CO 0.00 0.81 0.37 -0.08 0.09 0.00 0.00 178.44 179.63 1snn h GLU 76 N 0.85 0.87 -0.48 1.13 4.81 -1.08 0.10 114.58 120.77 1snn h GLU 76 Ca 0.20 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1snn h GLU 76 Cb 0.24 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1snn h GLU 76 CO -0.01 0.63 0.04 0.35 -0.73 0.00 0.00 179.01 179.29 1snn h PHE 77 N 0.86 0.89 0.00 0.92 3.57 -1.37 -2.75 116.94 119.06 1snn h PHE 77 Ca 0.23 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1snn h PHE 77 Cb 0.00 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1snn h PHE 77 CO -0.01 0.83 0.00 0.00 -2.23 0.00 0.00 178.31 176.90 1snn h ALA 78 N 0.94 1.00 0.00 2.41 0.00 -0.94 -2.92 119.26 119.76 1snn h ALA 78 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1snn h ALA 78 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1snn h ALA 78 CO 0.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1snn n SER 79 N -2.63 0.43 -0.01 0.00 3.41 0.33 -0.88 113.62 114.27 1snn n SER 79 Ca 0.02 0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 59.27 1snn n SER 79 Cb 0.32 -0.75 0.15 0.00 -0.26 0.00 0.00 64.21 63.67 1snn n SER 79 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1snn h GLN 80 N 0.00 0.56 0.00 4.33 4.20 -1.67 -3.24 115.11 119.30 1snn h GLN 80 Ca 0.00 -0.24 -0.38 0.00 0.06 0.00 0.00 58.65 58.09 1snn h GLN 80 Cb 0.05 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1snn h GLN 80 CO 0.00 0.79 -2.07 1.17 -0.67 0.00 0.00 178.83 178.05 1snn n LYS 81 N -4.09 0.58 -3.36 1.46 4.81 -0.06 -4.74 118.16 112.76 1snn n LYS 81 Ca -0.01 0.38 -0.46 0.00 -0.87 0.00 0.00 58.31 57.35 1snn n LYS 81 Cb 0.44 -1.58 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 1snn n LYS 81 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1snn s PHE 82 N -2.46 3.65 0.10 5.64 0.40 -0.10 -4.92 117.98 120.30 1snn s PHE 82 Ca -0.35 -1.95 0.31 0.00 -0.60 0.00 0.00 56.93 54.34 1snn s PHE 82 Cb 0.12 -3.76 1.62 0.00 0.51 0.00 0.00 43.02 41.51 1snn s PHE 82 CO 0.53 -0.98 1.94 0.87 0.70 0.00 0.00 175.22 178.27 1snn h LYS 83 N 7.90 0.00 -0.20 0.44 1.57 -1.82 -2.15 116.57 122.31 1snn h LYS 83 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1snn h LYS 83 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1snn h LYS 83 CO 0.79 0.00 -0.17 -0.24 -0.57 0.00 0.00 179.45 179.27 1snn h VAL 84 N 0.00 1.22 -0.41 0.50 3.04 -1.91 -2.02 116.25 116.65 1snn h VAL 84 Ca 0.00 -0.98 0.09 0.00 -1.01 0.00 0.00 66.70 64.80 1snn h VAL 84 Cb 0.06 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 1snn h VAL 84 CO 0.00 0.31 0.29 -0.07 -1.01 0.00 0.00 177.57 177.09 1snn h LEU 85 N 0.31 0.14 -0.24 3.16 3.38 -1.72 0.04 115.31 120.38 1snn h LEU 85 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1snn h LEU 85 Cb 0.48 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1snn h LEU 85 CO 0.03 0.08 -0.40 -0.09 0.09 0.00 0.00 178.44 178.15 1snn h ARG 86 N 0.15 0.70 0.00 1.13 2.43 -1.54 -2.91 114.38 114.35 1snn h ARG 86 Ca 0.19 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1snn h ARG 86 Cb 0.56 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1snn h ARG 86 CO -0.03 1.05 -0.07 0.93 -1.51 0.00 0.00 179.97 180.35 1snn h GLU 87 N 0.43 0.00 -0.65 0.20 5.08 -0.93 -2.09 114.58 116.61 1snn h GLU 87 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1snn h GLU 87 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1snn h GLU 87 CO 0.09 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 1snn n LEU 88 N -3.55 4.10 -4.71 1.33 4.77 -0.60 -5.00 117.00 113.33 1snn n LEU 88 Ca -0.02 -2.06 -0.42 0.00 -0.03 0.00 0.00 56.01 53.47 1snn n LEU 88 Cb 0.18 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1snn n LEU 88 CO 0.28 0.78 0.95 0.00 -1.33 0.00 0.00 177.39 178.07 1snn n TYR 89 N 1.14 2.43 -1.48 -1.77 9.36 -0.79 -4.85 117.16 121.20 1snn n TYR 89 Ca 0.23 0.53 -0.28 0.00 3.32 0.00 0.00 57.90 61.70 1snn n TYR 89 Cb 0.74 -2.44 -0.07 0.00 -0.63 0.00 0.00 39.34 36.94 1snn n TYR 89 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1snn n PRO 90 N 0.52 2.96 0.00 2.98 -0.02 -1.26 -4.60 135.00 135.58 1snn n PRO 90 Ca 0.04 -2.30 0.10 0.00 -2.02 0.00 0.00 63.50 59.31 1snn n PRO 90 Cb 0.37 -2.29 0.59 0.00 -0.02 0.00 0.00 33.50 32.14 1snn n PRO 90 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1snn n ASN 91 N 1.69 0.00 -0.47 2.55 0.23 -1.26 -3.25 115.26 114.75 1snn n ASN 91 Ca 0.54 -0.77 0.05 0.00 -0.53 0.00 0.00 54.58 53.87 1snn n ASN 91 Cb 0.53 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.36 1snn n ASN 91 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1snn n ASP 92 N -0.95 2.82 -4.79 0.53 3.85 -1.26 -5.00 116.55 111.75 1snn n ASP 92 Ca 0.15 -2.31 -0.37 0.00 -0.71 0.00 0.00 54.79 51.55 1snn n ASP 92 Cb 0.07 -0.26 -0.07 0.00 -1.35 0.00 0.00 41.12 39.52 1snn n ASP 92 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1snn s ILE 93 N -1.55 5.31 0.41 2.12 -1.09 -1.20 -5.05 121.20 120.14 1snn s ILE 93 Ca 0.22 0.49 -0.26 0.00 -2.23 0.00 0.00 60.65 58.87 1snn s ILE 93 Cb 0.15 -3.57 -0.10 0.00 -1.58 0.00 0.00 42.46 37.36 1snn s ILE 93 CO 0.09 0.50 1.39 -2.65 -1.23 0.00 0.00 174.94 173.04 1snn n PRO 94 N 2.72 2.27 -0.33 2.79 -0.02 -1.26 -4.80 135.00 136.38 1snn n PRO 94 Ca -0.15 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.27 1snn n PRO 94 Cb 0.53 -2.54 0.33 0.00 -0.02 0.00 0.00 33.50 31.80 1snn n PRO 94 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1snn h TYR 95 N 2.45 0.86 0.00 6.00 5.03 -1.99 0.79 116.97 130.12 1snn h TYR 95 Ca -0.49 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 60.85 1snn h TYR 95 Cb 1.27 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1snn h TYR 95 CO 0.50 0.06 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.94 1snn h ASP 96 N 0.55 0.00 -0.35 -2.11 3.45 -1.97 -2.39 116.42 113.61 1snn h ASP 96 Ca 0.58 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.04 1snn h ASP 96 Cb 1.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1snn h ASP 96 CO -0.47 0.03 0.00 -0.62 -1.57 0.00 0.00 179.24 176.61 1snn n GLU 97 N -3.43 2.31 -1.61 3.56 1.02 0.25 -4.75 120.64 117.99 1snn n GLU 97 Ca -0.02 -2.03 -0.47 0.00 -0.02 0.00 0.00 57.16 54.62 1snn n GLU 97 Cb 0.13 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1snn n GLU 97 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1snn n LYS 98 N 0.94 1.48 -1.70 3.49 4.81 -0.90 -4.86 118.16 121.43 1snn n LYS 98 Ca 0.14 0.53 -0.41 0.00 -0.87 0.00 0.00 58.31 57.70 1snn n LYS 98 Cb 0.47 -2.06 0.01 0.00 0.02 0.00 0.00 35.03 33.48 1snn n LYS 98 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1snn n SER 99 N 1.95 2.43 -1.07 3.14 2.88 -1.26 -4.92 113.62 116.77 1snn n SER 99 Ca 0.13 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1snn n SER 99 Cb 0.28 -1.49 0.22 0.00 -0.75 0.00 0.00 64.21 62.47 1snn n SER 99 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1snn n SER 100 N 0.13 3.40 -4.72 -3.46 3.41 -1.26 -4.99 113.62 106.13 1snn n SER 100 Ca 0.07 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 1snn n SER 100 Cb 0.40 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1snn n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1snn n PHE 101 N 1.30 2.74 -1.60 7.33 3.72 -1.26 -0.66 117.46 129.03 1snn n PHE 101 Ca 0.19 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1snn n PHE 101 Cb 0.56 -2.62 0.00 0.00 -0.94 0.00 0.00 39.48 36.48 1snn n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1snn n SER 102 N 2.99 0.00 -4.90 4.37 2.88 0.40 -0.02 113.62 119.34 1snn n SER 102 Ca 0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.38 1snn n SER 102 Cb 0.35 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.90 1snn n SER 102 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1snn s ILE 103 N 2.41 2.03 0.03 2.46 -4.36 -1.26 -4.45 121.20 118.06 1snn s ILE 103 Ca 0.00 -0.03 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 1snn s ILE 103 Cb 0.00 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1snn s ILE 103 CO 0.00 0.00 -0.07 0.42 0.24 0.00 0.00 174.94 175.53 1snn s THR 104 N -3.55 3.59 0.09 8.37 -4.23 -1.26 -0.84 115.64 117.80 1snn s THR 104 Ca 0.62 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1snn s THR 104 Cb -0.11 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 1snn s THR 104 CO 0.49 0.31 0.06 0.27 -0.54 0.00 0.00 174.62 175.21 1snn s ILE 105 N -1.07 0.16 0.02 2.99 -4.36 0.09 -3.41 121.20 115.62 1snn s ILE 105 Ca 0.19 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 1snn s ILE 105 Cb -0.11 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1snn s ILE 105 CO 0.10 -0.72 -0.05 0.20 0.24 0.00 0.00 174.94 174.70 1snn s ASN 106 N -2.95 0.56 0.39 4.36 0.01 -0.78 -1.74 114.94 114.79 1snn s ASN 106 Ca 0.13 -0.29 -0.25 0.00 -0.71 0.00 0.00 52.86 51.73 1snn s ASN 106 Cb 0.07 -0.00 -0.09 0.00 0.41 0.00 0.00 41.25 41.64 1snn s ASN 106 CO -0.06 -0.09 1.12 -2.28 -1.51 0.00 0.00 177.10 174.29 1snn s HIS 107 N -0.71 3.16 0.49 2.20 5.65 -1.26 -1.55 115.29 123.26 1snn s HIS 107 Ca -0.05 1.60 0.37 0.00 0.25 0.00 0.00 55.06 57.23 1snn s HIS 107 Cb -0.06 -3.30 1.96 0.00 -1.18 0.00 0.00 32.58 30.00 1snn s HIS 107 CO -0.00 -1.04 2.22 0.00 -0.65 0.00 0.00 174.74 175.27 1snn h ARG 108 N 2.65 0.00 -0.00 2.88 3.08 -0.65 -1.70 114.38 120.64 1snn h ARG 108 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1snn h ARG 108 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1snn h ARG 108 CO 0.63 0.02 -0.05 1.63 -1.07 0.00 0.00 179.97 181.13 1snn n LYS 109 N -3.27 0.44 -2.16 0.04 4.76 -1.26 -4.84 118.16 111.86 1snn n LYS 109 Ca -0.02 -0.07 -0.28 0.00 -2.87 0.00 0.00 58.31 55.07 1snn n LYS 109 Cb 0.15 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1snn n LYS 109 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1snn s THR 110 N -2.61 3.58 0.00 -0.18 -4.23 -0.64 -5.07 115.64 106.49 1snn s THR 110 Ca 0.26 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1snn s THR 110 Cb 0.20 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1snn s THR 110 CO 0.48 -0.54 0.00 0.33 -0.54 0.00 0.00 174.62 174.35 1snn n PHE 111 N -2.78 0.00 0.16 3.99 7.35 -1.26 -4.75 117.46 120.16 1snn n PHE 111 Ca 0.06 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.82 1snn n PHE 111 Cb 0.57 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.47 1snn n PHE 111 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1snn h THR 112 N 0.00 0.38 0.00 -2.13 1.35 -1.99 -3.48 112.91 107.04 1snn h THR 112 Ca 0.00 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1snn h THR 112 Cb 0.00 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1snn h THR 112 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1snn n GLY 113 N 1.19 1.70 0.06 5.82 0.00 -1.26 -4.84 105.19 107.85 1snn n GLY 113 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1snn n GLY 113 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1snn n ILE 114 N -2.00 0.29 -0.99 -0.61 0.13 -1.26 -3.73 119.36 111.18 1snn n ILE 114 Ca 0.00 -0.42 -0.31 0.00 -1.10 0.00 0.00 62.75 60.91 1snn n ILE 114 Cb 0.00 -0.04 0.13 0.00 -0.84 0.00 0.00 39.64 38.89 1snn n ILE 114 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1snn s THR 115 N -3.34 2.55 0.22 9.51 -4.23 -1.26 -4.65 115.64 114.44 1snn s THR 115 Ca -0.01 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.61 1snn s THR 115 Cb 0.12 -2.44 0.16 0.00 1.34 0.00 0.00 72.50 71.68 1snn s THR 115 CO 0.83 -0.22 1.81 0.44 -0.54 0.00 0.00 174.62 176.93 1snn h ASP 116 N -1.41 0.56 -0.24 3.99 3.32 -1.93 0.13 116.42 120.83 1snn h ASP 116 Ca -0.44 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1snn h ASP 116 Cb 1.26 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1snn h ASP 116 CO 0.46 0.35 0.16 0.78 -1.72 0.00 0.00 179.24 179.27 1snn h ASN 117 N 0.69 0.27 -0.17 6.45 2.35 -1.90 -0.74 115.58 122.54 1snn h ASN 117 Ca 0.32 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1snn h ASN 117 Cb 0.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1snn h ASN 117 CO -0.20 0.20 0.09 0.44 -1.65 0.00 0.00 177.43 176.31 1snn h ASP 118 N 0.32 0.21 -0.51 5.81 3.32 -1.66 -0.20 116.42 123.72 1snn h ASP 118 Ca 0.09 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1snn h ASP 118 Cb -0.04 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1snn h ASP 118 CO -0.02 0.23 0.05 0.03 -1.72 0.00 0.00 179.24 177.81 1snn h ARG 119 N 0.18 0.86 -0.67 3.56 3.08 -0.73 0.39 114.38 121.04 1snn h ARG 119 Ca 0.06 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1snn h ARG 119 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1snn h ARG 119 CO -0.01 0.87 0.24 0.00 -1.07 0.00 0.00 179.97 180.00 1snn h ALA 120 N 0.96 1.16 -0.06 0.04 0.00 -1.06 -1.49 119.26 118.80 1snn h ALA 120 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1snn h ALA 120 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1snn h ALA 120 CO 0.02 0.60 0.00 0.35 0.00 0.00 0.00 179.25 180.21 1snn h PHE 121 N 0.98 0.12 -0.39 0.00 3.57 -0.74 0.45 116.94 120.94 1snn h PHE 121 Ca 0.22 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1snn h PHE 121 Cb 0.23 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1snn h PHE 121 CO 0.02 0.38 -0.02 1.15 -2.23 0.00 0.00 178.31 177.61 1snn h THR 122 N -0.17 0.69 -0.23 4.41 2.02 -0.78 0.25 112.91 119.10 1snn h THR 122 Ca 0.02 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1snn h THR 122 Cb 0.33 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1snn h THR 122 CO 0.00 0.02 -0.04 0.40 0.37 0.00 0.00 175.52 176.27 1snn h ILE 123 N 0.09 1.28 -0.72 3.11 2.04 -1.19 -2.04 117.51 120.08 1snn h ILE 123 Ca 0.19 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1snn h ILE 123 Cb 0.28 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1snn h ILE 123 CO -0.33 0.31 0.20 0.50 0.00 0.00 0.00 178.15 178.83 1snn h LYS 124 N 0.17 1.13 -0.33 2.37 3.64 -0.71 -0.92 116.57 121.92 1snn h LYS 124 Ca 0.06 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1snn h LYS 124 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1snn h LYS 124 CO 0.02 0.98 -0.17 0.87 -2.27 0.00 0.00 179.45 178.88 1snn h LYS 125 N 1.08 0.59 -0.35 1.90 1.79 -0.92 -0.24 116.57 120.42 1snn h LYS 125 Ca 0.23 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1snn h LYS 125 Cb 0.34 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1snn h LYS 125 CO -0.00 0.74 -0.08 1.25 -1.08 0.00 0.00 179.45 180.28 1snn h LEU 126 N 0.54 0.68 -1.17 2.94 5.85 -0.76 -0.79 115.31 122.59 1snn h LEU 126 Ca 0.09 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1snn h LEU 126 Cb 0.59 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1snn h LEU 126 CO 0.04 0.88 -0.08 0.00 -0.34 0.00 0.00 178.44 178.94 1snn h ALA 127 N 0.82 1.32 0.22 1.25 0.00 -0.91 -1.55 119.26 120.41 1snn h ALA 127 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1snn h ALA 127 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1snn h ALA 127 CO 0.03 0.46 -0.10 1.49 0.00 0.00 0.00 179.25 181.13 1snn h GLU 128 N 0.45 -0.28 -0.83 0.00 4.81 -0.88 0.62 114.58 118.47 1snn h GLU 128 Ca 0.09 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1snn h GLU 128 Cb 0.42 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1snn h GLU 128 CO 0.02 -0.04 0.46 1.25 -0.73 0.00 0.00 179.01 179.97 1snn h LEU 129 N -0.50 0.63 -0.13 1.64 6.46 -0.94 -0.93 115.31 121.53 1snn h LEU 129 Ca -0.03 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 1snn h LEU 129 Cb 0.38 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1snn h LEU 129 CO 0.05 0.34 -0.17 0.58 -0.62 0.00 0.00 178.44 178.62 1snn h VAL 130 N 0.74 1.36 -0.82 1.05 2.07 -1.18 -0.67 116.25 118.79 1snn h VAL 130 Ca 0.41 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1snn h VAL 130 Cb 0.44 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1snn h VAL 130 CO -0.28 0.40 0.54 0.50 0.02 0.00 0.00 177.57 178.75 1snn h LYS 131 N -0.04 1.02 0.00 1.57 3.64 -0.46 -1.57 116.57 120.73 1snn h LYS 131 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1snn h LYS 131 Cb 0.71 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1snn h LYS 131 CO 0.04 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.29 1snn n GLU 132 N -4.43 0.08 -1.45 1.90 1.02 -0.39 -4.93 120.64 112.43 1snn n GLU 132 Ca 0.10 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1snn n GLU 132 Cb 0.08 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 1snn n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1snn n GLY 133 N 1.41 0.56 2.52 0.62 0.00 -0.59 -4.94 105.19 104.78 1snn n GLY 133 Ca 0.06 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1snn n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snn n ARG 134 N -2.40 3.45 -0.36 1.61 1.74 -0.35 -4.75 116.66 115.59 1snn n ARG 134 Ca -0.05 -2.99 0.05 0.00 -0.77 0.00 0.00 57.85 54.08 1snn n ARG 134 Cb 0.29 -2.36 0.21 0.00 -1.02 0.00 0.00 32.46 29.58 1snn n ARG 134 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1snn h PHE 135 N 3.68 1.13 0.00 -1.55 -1.00 -1.92 -1.56 116.94 115.72 1snn h PHE 135 Ca 0.53 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.34 1snn h PHE 135 Cb 0.49 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1snn h PHE 135 CO 1.49 0.50 0.00 -0.97 -1.61 0.00 0.00 178.31 177.73 1snn h ASN 136 N 1.04 0.00 0.44 2.17 -0.73 -1.89 -1.99 115.58 114.62 1snn h ASN 136 Ca 0.46 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.63 1snn h ASN 136 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1snn h ASN 136 CO -0.23 0.00 -0.03 0.47 -0.37 0.00 0.00 177.43 177.27 1snn n ASP 137 N -2.51 0.15 0.03 1.15 10.43 -0.59 -4.25 116.55 120.96 1snn n ASP 137 Ca -0.00 -0.38 -0.10 0.00 2.57 0.00 0.00 54.79 56.88 1snn n ASP 137 Cb 0.14 -0.19 -0.04 0.00 1.84 0.00 0.00 41.12 42.87 1snn n ASP 137 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1snn h PHE 138 N 0.18 -0.52 0.00 1.24 3.57 -1.49 -0.73 116.94 119.20 1snn h PHE 138 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1snn h PHE 138 Cb 0.28 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1snn h PHE 138 CO 0.00 -0.28 -0.26 0.78 -2.23 0.00 0.00 178.31 176.32 1snn h GLY 139 N -0.28 0.00 1.42 2.40 0.00 -1.83 -1.14 103.07 103.63 1snn h GLY 139 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 1snn h GLY 139 CO -0.23 0.00 -0.52 1.70 0.00 0.00 0.00 176.54 177.49 1snn h LYS 140 N 0.00 0.61 0.00 4.80 3.64 -1.60 -3.31 116.57 120.71 1snn h LYS 140 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1snn h LYS 140 Cb 0.62 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1snn h LYS 140 CO 0.03 0.98 -1.51 0.39 -2.27 0.00 0.00 179.45 177.08 1snn n GLU 141 N -3.98 0.55 -4.27 1.90 1.02 -0.35 -4.89 120.64 110.62 1snn n GLU 141 Ca -0.03 -0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 56.87 1snn n GLU 141 Cb 0.59 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 1snn n GLU 141 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1snn s PHE 142 N -3.40 1.43 0.13 -0.32 0.40 -0.45 0.12 117.98 115.89 1snn s PHE 142 Ca -0.03 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.73 1snn s PHE 142 Cb 0.13 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 1snn s PHE 142 CO 0.86 0.18 -0.12 -0.98 0.70 0.00 0.00 175.22 175.85 1snn s ARG 143 N -3.21 1.01 0.00 0.44 1.70 -0.60 -4.65 118.95 113.64 1snn s ARG 143 Ca 0.14 -1.31 0.00 0.00 -0.47 0.00 0.00 55.73 54.10 1snn s ARG 143 Cb -0.02 -0.73 -0.00 0.00 -0.57 0.00 0.00 34.95 33.63 1snn s ARG 143 CO 0.03 0.12 -0.02 0.45 -1.08 0.00 0.00 175.30 174.80 1snn s SER 144 N -2.73 0.17 1.02 -2.89 0.15 -1.26 -1.87 113.70 106.28 1snn s SER 144 Ca 0.11 -0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 1snn s SER 144 Cb -0.02 0.01 0.20 0.00 -1.71 0.00 0.00 66.02 64.50 1snn s SER 144 CO 0.02 -0.05 1.11 -2.16 1.20 0.00 0.00 173.24 173.36 1snn s PRO 145 N -0.33 0.23 0.00 5.44 0.04 -1.26 -5.08 135.00 134.05 1snn s PRO 145 Ca -0.03 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.32 1snn s PRO 145 Cb -0.02 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1snn s PRO 145 CO -0.00 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 174.63 1snn n GLY 146 N -1.40 1.88 0.03 0.56 0.00 -1.22 -4.58 105.19 100.46 1snn n GLY 146 Ca 0.07 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.34 1snn n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1snn n SER 147 N -0.45 0.64 -4.53 1.61 7.64 -1.15 -4.36 113.62 113.01 1snn n SER 147 Ca 0.00 -0.27 -0.40 0.00 1.01 0.00 0.00 58.87 59.20 1snn n SER 147 Cb 0.00 0.69 -0.10 0.00 -1.01 0.00 0.00 64.21 63.78 1snn n SER 147 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1snn s VAL 148 N -3.14 5.27 -0.04 0.44 1.01 -0.71 -4.93 120.40 118.30 1snn s VAL 148 Ca 0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1snn s VAL 148 Cb 0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1snn s VAL 148 CO 0.79 -0.03 0.89 -0.89 0.00 0.00 0.00 175.10 175.85 1snn s THR 149 N 1.77 4.92 0.06 3.92 2.01 -1.25 -0.73 115.64 126.34 1snn s THR 149 Ca 0.07 1.84 -0.07 0.00 0.31 0.00 0.00 61.69 63.84 1snn s THR 149 Cb -0.17 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 1snn s THR 149 CO 0.11 0.17 0.33 -0.76 -0.69 0.00 0.00 174.62 173.78 1snn s LEU 150 N 1.06 4.34 -0.04 4.42 1.43 -0.02 -0.97 118.68 128.91 1snn s LEU 150 Ca 0.47 0.63 0.07 0.00 -1.03 0.00 0.00 54.13 54.27 1snn s LEU 150 Cb -0.20 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 1snn s LEU 150 CO 0.23 0.18 -0.25 -0.76 0.23 0.00 0.00 176.35 175.99 1snn s LEU 151 N -2.02 2.12 -0.31 1.79 1.43 0.30 -0.45 118.68 121.54 1snn s LEU 151 Ca 0.32 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1snn s LEU 151 Cb -0.13 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1snn s LEU 151 CO 0.19 0.29 0.16 -0.60 0.23 0.00 0.00 176.35 176.63 1snn s ARG 152 N -0.45 3.43 0.39 1.70 3.52 0.17 -1.11 118.95 126.61 1snn s ARG 152 Ca 0.05 -0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 54.74 1snn s ARG 152 Cb -0.11 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 1snn s ARG 152 CO 0.01 -0.39 1.08 0.00 -0.81 0.00 0.00 175.30 175.19 1snn s ALA 153 N 1.64 3.11 0.50 6.12 0.00 -0.64 -4.79 121.76 127.70 1snn s ALA 153 Ca 0.05 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1snn s ALA 153 Cb -0.17 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1snn s ALA 153 CO 0.07 -0.29 1.35 0.00 0.00 0.00 0.00 175.76 176.89 1snn s ALA 154 N -1.57 2.98 0.23 0.00 0.00 -1.26 -3.81 121.76 118.33 1snn s ALA 154 Ca 0.57 1.31 -0.32 0.00 0.00 0.00 0.00 51.96 53.53 1snn s ALA 154 Cb -0.25 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.21 1snn s ALA 154 CO 0.31 -1.20 1.70 -2.00 0.00 0.00 0.00 175.76 174.56 1snn s GLU 155 N -2.71 4.12 0.00 0.00 2.56 -1.26 -0.37 118.70 121.04 1snn s GLU 155 Ca 0.67 2.61 0.00 0.00 0.00 0.00 0.00 54.97 58.25 1snn s GLU 155 Cb -0.40 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 32.67 1snn s GLU 155 CO 0.49 -0.73 0.00 0.41 -0.56 0.00 0.00 175.26 174.86 1snn n GLY 156 N 3.57 0.79 7.00 -1.50 0.00 -1.26 -4.51 105.19 109.28 1snn n GLY 156 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1snn n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1snn n LEU 157 N 0.00 0.00 0.00 0.99 4.77 0.51 -1.55 117.00 121.72 1snn n LEU 157 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1snn n LEU 157 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1snn n LEU 157 CO 0.00 0.00 0.49 1.33 -1.33 0.00 0.00 177.39 177.88 1snn n VAL 158 N 0.00 1.26 0.02 4.08 0.24 -1.23 -1.24 118.33 121.45 1snn n VAL 158 Ca 0.00 0.31 -0.08 0.00 -2.04 0.00 0.00 64.34 62.53 1snn n VAL 158 Cb 0.00 -1.26 0.07 0.00 -1.47 0.00 0.00 33.84 31.19 1snn n VAL 158 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1snn h LYS 159 N 0.00 0.48 0.00 7.34 1.57 -1.62 -3.37 116.57 120.97 1snn h LYS 159 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1snn h LYS 159 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1snn h LYS 159 CO 0.00 0.91 -1.08 0.09 -0.57 0.00 0.00 179.45 178.80 1snn n ASN 160 N -3.94 1.88 -3.72 0.86 5.03 -0.37 -5.01 115.26 109.99 1snn n ASN 160 Ca -0.03 -0.27 -0.13 0.00 0.87 0.00 0.00 54.58 55.02 1snn n ASN 160 Cb 0.60 1.28 -0.10 0.00 -1.02 0.00 0.00 39.78 40.55 1snn n ASN 160 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1snn s ARG 161 N -2.39 0.52 -0.39 3.52 3.52 -0.82 -5.05 118.95 117.86 1snn s ARG 161 Ca -0.01 0.64 0.05 0.00 -0.13 0.00 0.00 55.73 56.29 1snn s ARG 161 Cb 0.07 0.24 0.44 0.00 -1.56 0.00 0.00 34.95 34.14 1snn s ARG 161 CO 0.40 -0.07 1.27 1.04 -0.81 0.00 0.00 175.30 177.14 1snn n GLN 162 N 2.92 3.45 -2.64 5.12 3.00 -1.26 -3.57 117.38 124.41 1snn n GLN 162 Ca -0.14 -4.16 -0.22 0.00 -0.01 0.00 0.00 57.00 52.47 1snn n GLN 162 Cb 0.57 -2.27 0.07 0.00 0.00 0.00 0.00 30.24 28.61 1snn n GLN 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1snn s GLY 163 N -3.33 1.79 0.48 1.08 0.00 -1.26 -4.88 107.32 101.20 1snn s GLY 163 Ca 0.51 -1.57 0.15 0.00 0.00 0.00 0.00 44.72 43.82 1snn s GLY 163 CO -0.05 -1.14 2.07 0.45 0.00 0.00 0.00 173.10 174.43 1snn h HIS 164 N -0.20 0.22 0.17 1.90 3.86 -1.97 -0.66 115.15 118.47 1snn h HIS 164 Ca -0.39 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1snn h HIS 164 Cb 1.28 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.65 1snn h HIS 164 CO 0.12 0.12 -0.28 1.15 0.86 0.00 0.00 177.93 179.90 1snn h THR 165 N 0.22 0.39 -0.27 2.45 2.02 -1.97 -0.60 112.91 115.15 1snn h THR 165 Ca 0.14 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.17 1snn h THR 165 Cb 0.28 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1snn h THR 165 CO -0.02 0.00 -0.41 -0.33 0.37 0.00 0.00 175.52 175.13 1snn h GLU 166 N -0.53 0.76 -0.32 6.66 3.07 -1.73 -2.81 114.58 119.69 1snn h GLU 166 Ca 0.02 -0.45 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 1snn h GLU 166 Cb 0.53 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1snn h GLU 166 CO -0.13 1.08 0.15 0.52 -1.40 0.00 0.00 179.01 179.22 1snn h MET 167 N 0.50 0.47 -0.36 2.33 2.86 -1.05 -0.32 114.93 119.36 1snn h MET 167 Ca 0.03 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1snn h MET 167 Cb 1.00 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1snn h MET 167 CO 0.09 0.45 -0.42 1.79 1.06 0.00 0.00 176.91 179.88 1snn h THR 168 N 0.38 1.27 -0.53 2.22 1.35 -1.19 -1.27 112.91 115.15 1snn h THR 168 Ca 0.11 -1.60 -0.06 0.00 -0.55 0.00 0.00 66.41 64.32 1snn h THR 168 Cb 0.14 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 1snn h THR 168 CO -0.01 0.53 0.10 0.58 -0.25 0.00 0.00 175.52 176.47 1snn h VAL 169 N 0.73 1.23 -0.65 6.82 2.07 -1.41 -1.43 116.25 123.61 1snn h VAL 169 Ca 0.05 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1snn h VAL 169 Cb 1.01 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1snn h VAL 169 CO 0.10 0.31 0.20 0.00 0.02 0.00 0.00 177.57 178.20 1snn h ALA 170 N 1.33 0.85 -0.67 1.67 0.00 -0.87 -0.12 119.26 121.45 1snn h ALA 170 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1snn h ALA 170 Cb 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1snn h ALA 170 CO 0.00 0.54 0.29 1.25 0.00 0.00 0.00 179.25 181.33 1snn h LEU 171 N 0.95 0.91 -0.78 0.00 5.85 -0.74 0.20 115.31 121.70 1snn h LEU 171 Ca 0.21 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1snn h LEU 171 Cb 0.31 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1snn h LEU 171 CO -0.01 0.81 0.08 0.00 -0.34 0.00 0.00 178.44 178.99 1snn h ALA 172 N 1.13 0.99 -0.46 1.25 0.00 -0.82 -1.19 119.26 120.16 1snn h ALA 172 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1snn h ALA 172 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1snn h ALA 172 CO -0.02 0.63 0.21 1.49 0.00 0.00 0.00 179.25 181.56 1snn h GLU 173 N 0.94 0.68 -0.41 0.00 4.81 -0.54 -1.82 114.58 118.23 1snn h GLU 173 Ca 0.19 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1snn h GLU 173 Cb 0.43 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1snn h GLU 173 CO 0.01 0.59 0.24 -0.07 -0.73 0.00 0.00 179.01 179.06 1snn h LEU 174 N 0.61 0.48 0.00 1.64 3.38 -0.63 -1.34 115.31 119.45 1snn h LEU 174 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1snn h LEU 174 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1snn h LEU 174 CO -0.02 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1snn n ALA 175 N -2.47 2.46 -2.78 1.53 0.00 -0.48 -4.88 120.51 113.90 1snn n ALA 175 Ca 0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1snn n ALA 175 Cb 0.08 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.11 1snn n ALA 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1snn n ASN 176 N -1.09 -5.31 -4.89 0.00 3.02 -0.50 -4.99 115.26 101.49 1snn n ASN 176 Ca 0.18 -0.19 -0.22 0.00 -0.03 0.00 0.00 54.58 54.32 1snn n ASN 176 Cb 0.13 -4.20 -0.02 0.00 -0.61 0.00 0.00 39.78 35.08 1snn n ASN 176 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1snn s LEU 177 N -5.49 3.23 0.10 3.41 1.43 -0.74 -5.05 118.68 115.58 1snn s LEU 177 Ca 0.20 -0.86 -0.31 0.00 -1.03 0.00 0.00 54.13 52.14 1snn s LEU 177 Cb -0.09 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1snn s LEU 177 CO 0.25 -0.80 1.66 -0.69 0.23 0.00 0.00 176.35 177.00 1snn s VAL 178 N -2.55 2.87 -1.17 -1.59 1.01 -1.26 -4.50 120.40 113.20 1snn s VAL 178 Ca 0.46 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 1snn s VAL 178 Cb -0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1snn s VAL 178 CO 0.27 0.01 2.24 -0.81 0.00 0.00 0.00 175.10 176.81 1snn n PRO 179 N 5.24 2.43 -3.73 2.72 -0.04 -1.26 -4.77 135.00 135.59 1snn n PRO 179 Ca 0.16 -2.08 -0.16 0.00 -0.04 0.00 0.00 63.50 61.38 1snn n PRO 179 Cb 0.40 -2.93 -0.16 0.00 -0.04 0.00 0.00 33.50 30.77 1snn n PRO 179 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1snn s ILE 180 N 3.63 -0.10 0.17 0.52 1.01 -1.26 -2.01 121.20 123.16 1snn s ILE 180 Ca 0.53 0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.52 1snn s ILE 180 Cb 0.14 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.39 1snn s ILE 180 CO -0.01 0.11 -0.13 0.42 0.00 0.00 0.00 174.94 175.33 1snn s THR 181 N 1.53 1.52 -0.11 2.92 -4.23 -0.70 -1.28 115.64 115.29 1snn s THR 181 Ca -0.04 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1snn s THR 181 Cb -0.12 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1snn s THR 181 CO -0.04 -0.59 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.32 1snn s THR 182 N -2.88 2.05 0.09 3.99 2.01 -0.29 -0.05 115.64 120.55 1snn s THR 182 Ca 0.18 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.22 1snn s THR 182 Cb -0.01 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1snn s THR 182 CO 0.04 0.55 -0.10 0.27 -0.69 0.00 0.00 174.62 174.70 1snn s ILE 183 N 0.48 0.91 -0.16 1.82 -4.36 0.72 -1.56 121.20 119.05 1snn s ILE 183 Ca -0.15 -1.52 -0.07 0.00 -0.26 0.00 0.00 60.65 58.65 1snn s ILE 183 Cb -0.17 -1.22 0.07 0.00 1.25 0.00 0.00 42.46 42.38 1snn s ILE 183 CO 0.06 -0.49 0.35 0.00 0.24 0.00 0.00 174.94 175.10 1snn s GLU 185 N 1.94 4.45 -0.34 0.00 8.01 -1.26 -0.92 118.70 130.57 1snn s GLU 185 Ca -0.05 2.06 -0.22 0.00 0.01 0.00 0.00 54.97 56.78 1snn s GLU 185 Cb -0.11 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.59 1snn s GLU 185 CO -0.11 -0.08 0.70 -1.64 0.01 0.00 0.00 175.26 174.14 1snn s MET 186 N -1.34 3.77 -0.07 1.61 -1.94 -0.17 -1.80 119.30 119.37 1snn s MET 186 Ca 0.49 0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 54.61 1snn s MET 186 Cb -0.37 -3.79 -0.05 0.00 2.01 0.00 0.00 34.83 32.64 1snn s MET 186 CO 0.46 -0.74 0.27 -1.64 -0.01 0.00 0.00 175.02 173.36 1snn s MET 187 N 2.85 3.71 0.27 2.03 -1.94 0.36 -0.96 119.30 125.62 1snn s MET 187 Ca 0.28 0.12 -0.01 0.00 -1.71 0.00 0.00 55.69 54.37 1snn s MET 187 Cb -0.14 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 1snn s MET 187 CO 0.15 0.70 0.48 0.20 -0.01 0.00 0.00 175.02 176.54 1snn s GLY 188 N -0.94 1.60 0.60 -0.03 0.00 0.80 -4.53 107.32 104.81 1snn s GLY 188 Ca 0.19 -0.83 0.39 0.00 0.00 0.00 0.00 44.72 44.46 1snn s GLY 188 CO 0.08 -0.77 2.17 -0.55 0.00 0.00 0.00 173.10 174.03 1snn h ASP 189 N 1.42 0.00 -0.06 1.64 3.32 -1.95 -2.00 116.42 118.79 1snn h ASP 189 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1snn h ASP 189 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1snn h ASP 189 CO 0.65 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 1snn n ASP 190 N -3.03 0.70 0.00 6.45 5.68 -1.26 -4.89 116.55 120.20 1snn n ASP 190 Ca -0.01 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1snn n ASP 190 Cb 0.17 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1snn n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1snn n GLY 191 N 0.94 0.93 2.09 6.12 0.00 -0.75 -5.04 105.19 109.48 1snn n GLY 191 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1snn n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1snn n ASN 192 N 0.00 2.12 -4.78 1.61 5.03 -1.26 -4.92 115.26 113.06 1snn n ASN 192 Ca 0.00 -2.08 -0.35 0.00 0.87 0.00 0.00 54.58 53.02 1snn n ASN 192 Cb 0.00 0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 38.76 1snn n ASN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1snn s ALA 193 N -2.45 2.81 0.36 5.41 0.00 -1.26 -0.14 121.76 126.49 1snn s ALA 193 Ca 0.14 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 1snn s ALA 193 Cb -0.01 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 1snn s ALA 193 CO 0.09 -0.57 1.48 -1.64 0.00 0.00 0.00 175.76 175.12 1snn s MET 194 N -3.13 4.14 0.78 0.00 -1.94 -0.13 -4.42 119.30 114.58 1snn s MET 194 Ca 0.69 2.53 -0.11 0.00 -1.71 0.00 0.00 55.69 57.09 1snn s MET 194 Cb -0.22 -2.99 0.06 0.00 2.01 0.00 0.00 34.83 33.69 1snn s MET 194 CO 0.26 -0.51 1.09 -1.54 -0.01 0.00 0.00 175.02 174.31 1snn s SER 195 N -0.09 4.70 0.35 3.03 1.04 -1.26 -4.57 113.70 116.91 1snn s SER 195 Ca 0.54 1.33 0.05 0.00 0.48 0.00 0.00 55.95 58.34 1snn s SER 195 Cb -0.46 -2.09 0.70 0.00 0.10 0.00 0.00 66.02 64.27 1snn s SER 195 CO 0.60 -1.84 1.97 0.50 0.98 0.00 0.00 173.24 175.45 1snn h LYS 196 N -1.00 0.78 -0.43 4.02 3.64 -1.93 0.62 116.57 122.27 1snn h LYS 196 Ca -0.46 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 1snn h LYS 196 Cb 1.26 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1snn h LYS 196 CO 0.59 0.52 -0.17 -0.91 -2.27 0.00 0.00 179.45 177.21 1snn h ASN 197 N 0.80 0.82 -0.21 4.20 2.35 -1.99 -1.37 115.58 120.18 1snn h ASN 197 Ca 0.30 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1snn h ASN 197 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1snn h ASN 197 CO -0.09 0.98 -0.26 -0.33 -1.65 0.00 0.00 177.43 176.08 1snn h GLU 198 N 0.72 0.68 0.07 0.81 5.08 -1.51 -2.16 114.58 118.28 1snn h GLU 198 Ca 0.11 -0.28 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 1snn h GLU 198 Cb 0.68 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1snn h GLU 198 CO 0.05 0.87 -1.12 1.79 -1.00 0.00 0.00 179.01 179.60 1snn h THR 199 N 0.59 1.58 -0.81 1.13 1.35 -0.80 -2.48 112.91 113.47 1snn h THR 199 Ca 0.08 -3.15 -0.04 0.00 -0.55 0.00 0.00 66.41 62.75 1snn h THR 199 Cb 0.75 2.87 -0.04 0.00 -1.73 0.00 0.00 68.15 70.00 1snn h THR 199 CO 0.06 0.91 0.35 0.50 -0.25 0.00 0.00 175.52 177.09 1snn h LYS 200 N 0.05 1.19 -0.72 4.72 3.64 -1.22 -1.20 116.57 123.03 1snn h LYS 200 Ca -0.08 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1snn h LYS 200 Cb 1.86 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 33.43 1snn h LYS 200 CO 0.17 0.94 0.47 -0.09 -2.27 0.00 0.00 179.45 178.67 1snn h ARG 201 N 1.17 0.91 -0.47 1.90 1.12 -1.31 -1.01 114.38 116.68 1snn h ARG 201 Ca 0.27 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 59.02 1snn h ARG 201 Cb 0.18 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 1snn h ARG 201 CO -0.03 0.60 0.01 -0.92 -3.11 0.00 0.00 179.97 176.53 1snn h TYR 202 N 0.93 0.88 -0.76 2.20 3.20 -0.95 -1.81 116.97 120.67 1snn h TYR 202 Ca 0.28 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1snn h TYR 202 Cb -0.05 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 1snn h TYR 202 CO -0.03 0.84 0.50 0.00 -1.64 0.00 0.00 178.16 177.83 1snn h ALA 203 N 0.92 0.97 -0.51 1.82 0.00 -0.88 -1.32 119.26 120.27 1snn h ALA 203 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1snn h ALA 203 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1snn h ALA 203 CO 0.02 0.39 0.09 0.93 0.00 0.00 0.00 179.25 180.68 1snn h GLU 204 N 1.03 0.83 -0.58 0.00 3.07 -0.96 0.19 114.58 118.16 1snn h GLU 204 Ca 0.28 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1snn h GLU 204 Cb -0.11 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 1snn h GLU 204 CO -0.06 0.82 0.27 -0.22 -1.40 0.00 0.00 179.01 178.42 1snn h LYS 205 N 0.71 0.83 -0.58 2.33 3.64 -0.95 -3.04 116.57 119.50 1snn h LYS 205 Ca 0.15 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1snn h LYS 205 Cb 0.38 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1snn h LYS 205 CO 0.01 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 1snn n HIS 206 N -4.35 1.13 -3.73 1.91 8.25 -0.53 -4.97 115.22 112.93 1snn n HIS 206 Ca 0.05 -0.59 -0.25 0.00 -0.26 0.00 0.00 57.72 56.67 1snn n HIS 206 Cb 0.14 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.14 1snn n HIS 206 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1snn n ASN 207 N 0.99 -4.10 -4.71 0.41 5.15 -0.48 -5.00 115.26 107.53 1snn n ASN 207 Ca 0.22 -0.71 -0.26 0.00 -0.60 0.00 0.00 54.58 53.24 1snn n ASN 207 Cb 0.74 -4.37 -0.07 0.00 -0.53 0.00 0.00 39.78 35.55 1snn n ASN 207 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1snn s LEU 208 N -7.05 3.47 0.15 1.20 1.43 -0.07 -5.04 118.68 112.76 1snn s LEU 208 Ca 0.42 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1snn s LEU 208 Cb -0.20 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1snn s LEU 208 CO 0.79 0.06 1.08 -0.63 0.23 0.00 0.00 176.35 177.88 1snn s ILE 209 N -1.84 4.01 -0.15 -0.59 -1.09 -1.26 -4.53 121.20 115.76 1snn s ILE 209 Ca 0.29 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.41 1snn s ILE 209 Cb -0.09 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1snn s ILE 209 CO 0.20 0.27 -0.18 -0.47 -1.23 0.00 0.00 174.94 173.53 1snn s TYR 210 N -0.04 2.73 -0.02 3.97 5.04 -1.26 0.03 117.35 127.80 1snn s TYR 210 Ca 0.50 -1.15 0.04 0.00 -2.44 0.00 0.00 57.07 54.01 1snn s TYR 210 Cb -0.28 -1.86 -0.00 0.00 0.35 0.00 0.00 41.96 40.17 1snn s TYR 210 CO 0.33 -0.52 -0.12 -1.17 -1.34 0.00 0.00 175.55 172.72 1snn s LEU 211 N 0.80 1.93 0.14 6.97 2.96 0.86 -4.96 118.68 127.37 1snn s LEU 211 Ca -0.06 -0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 53.42 1snn s LEU 211 Cb -0.15 -0.69 -0.07 0.00 0.50 0.00 0.00 46.19 45.78 1snn s LEU 211 CO -0.00 0.13 0.61 -0.94 -1.32 0.00 0.00 176.35 174.83 1snn s SER 212 N -0.10 7.01 0.34 3.68 1.04 -1.26 -0.84 113.70 123.58 1snn s SER 212 Ca 0.01 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.73 1snn s SER 212 Cb -0.07 -2.36 0.62 0.00 0.10 0.00 0.00 66.02 64.31 1snn s SER 212 CO 0.00 0.16 1.98 1.23 0.98 0.00 0.00 173.24 177.60 1snn h GLY 213 N 3.96 0.98 0.48 7.32 0.00 -0.14 -2.00 103.07 113.67 1snn h GLY 213 Ca -0.49 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 46.59 1snn h GLY 213 CO 0.65 0.32 0.45 -2.09 0.00 0.00 0.00 176.54 175.86 1snn h GLU 214 N 0.89 0.72 -0.63 4.80 4.57 -1.83 -0.37 114.58 122.73 1snn h GLU 214 Ca 0.27 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1snn h GLU 214 Cb -0.00 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1snn h GLU 214 CO -0.07 0.47 0.14 0.93 -1.18 0.00 0.00 179.01 179.30 1snn h GLU 215 N 0.74 1.00 -0.34 1.92 5.08 -1.77 -0.12 114.58 121.10 1snn h GLU 215 Ca 0.40 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1snn h GLU 215 Cb 0.40 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1snn h GLU 215 CO -0.27 0.90 -0.09 0.82 -1.00 0.00 0.00 179.01 179.38 1snn h ILE 216 N 0.96 1.28 0.26 3.13 2.04 -1.25 -1.50 117.51 122.42 1snn h ILE 216 Ca 0.20 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1snn h ILE 216 Cb 0.36 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1snn h ILE 216 CO 0.00 0.38 -0.12 0.40 0.00 0.00 0.00 178.15 178.80 1snn h ILE 217 N 0.44 0.75 -0.47 -0.67 2.04 -0.85 0.93 117.51 119.68 1snn h ILE 217 Ca 0.08 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1snn h ILE 217 Cb 0.59 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1snn h ILE 217 CO 0.03 0.00 0.24 0.78 0.00 0.00 0.00 178.15 179.21 1snn h ASN 218 N -0.36 0.36 -0.29 1.72 -0.26 -1.02 -0.09 115.58 115.64 1snn h ASN 218 Ca -0.04 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1snn h ASN 218 Cb 0.27 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 1snn h ASN 218 CO 0.06 0.25 0.17 0.22 -1.06 0.00 0.00 177.43 177.07 1snn h TYR 219 N 0.48 0.40 -0.47 1.19 3.20 -1.03 -3.11 116.97 117.63 1snn h TYR 219 Ca 0.20 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1snn h TYR 219 Cb 0.10 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1snn h TYR 219 CO -0.10 0.32 0.22 -0.92 -1.64 0.00 0.00 178.16 176.05 1snn h TYR 220 N 0.36 0.69 -0.00 -3.82 3.20 -0.37 -3.51 116.97 113.52 1snn h TYR 220 Ca 0.10 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1snn h TYR 220 Cb 0.05 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1snn h TYR 220 CO -0.03 0.55 0.00 1.28 -1.64 0.00 0.00 178.16 178.32