#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2g h VAL 6 N 0.00 0.90 0.29 1.61 2.07 -1.98 -0.97 116.25 118.17 2f2g h VAL 6 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2f2g h VAL 6 Cb 0.00 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2f2g h VAL 6 CO 0.00 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.85 2f2g h ILE 7 N -0.07 0.75 -0.99 4.57 2.04 -1.97 -2.41 117.51 119.43 2f2g h ILE 7 Ca 0.02 -0.35 0.25 0.00 1.00 0.00 0.00 64.86 65.78 2f2g h ILE 7 Cb 0.09 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2f2g h ILE 7 CO -0.04 0.07 0.66 0.44 0.00 0.00 0.00 178.15 179.29 2f2g h ASP 8 N -0.57 0.31 -0.31 1.72 3.32 -1.99 0.08 116.42 118.99 2f2g h ASP 8 Ca -0.04 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2f2g h ASP 8 Cb 0.42 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2f2g h ASP 8 CO 0.07 0.09 -0.35 0.74 -1.72 0.00 0.00 179.24 178.07 2f2g h THR 9 N 0.29 1.29 -0.64 0.35 2.02 -0.99 -2.46 112.91 112.78 2f2g h THR 9 Ca 0.52 -1.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 2f2g h THR 9 Cb 1.51 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2f2g h THR 9 CO -0.18 0.49 0.10 -0.50 0.37 0.00 0.00 175.52 175.81 2f2g h TRP 10 N 0.54 1.11 -0.62 3.16 6.55 -0.51 -1.07 115.95 125.10 2f2g h TRP 10 Ca 0.04 -0.15 -0.02 0.00 0.95 0.00 0.00 58.89 59.72 2f2g h TRP 10 Cb 0.93 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.90 2f2g h TRP 10 CO 0.07 0.94 0.33 0.82 -1.05 0.00 0.00 178.44 179.55 2f2g h ILE 11 N 0.98 1.21 0.06 1.49 1.08 -1.28 0.59 117.51 121.64 2f2g h ILE 11 Ca 0.20 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2f2g h ILE 11 Cb 0.43 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2f2g h ILE 11 CO 0.01 0.23 -0.03 0.44 -0.69 0.00 0.00 178.15 178.11 2f2g h ASP 12 N 0.85 -0.07 -0.88 1.72 3.32 -1.31 0.11 116.42 120.16 2f2g h ASP 12 Ca 0.22 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.26 2f2g h ASP 12 Cb 0.07 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 2f2g h ASP 12 CO -0.03 0.07 0.51 0.50 -1.72 0.00 0.00 179.24 178.57 2f2g h LYS 13 N -0.21 0.81 -0.78 3.56 3.64 -1.02 -2.55 116.57 120.03 2f2g h LYS 13 Ca -0.01 -0.05 -0.47 0.00 -1.27 0.00 0.00 60.65 58.85 2f2g h LYS 13 Cb 0.18 -0.18 -0.26 0.00 -0.41 0.00 0.00 32.23 31.56 2f2g h LYS 13 CO 0.01 0.54 0.31 0.72 -2.27 0.00 0.00 179.45 178.76 2f2g n HIS 14 N -4.72 2.51 -0.25 1.91 8.25 0.18 -4.79 115.22 118.32 2f2g n HIS 14 Ca 0.15 -2.18 0.13 0.00 -0.26 0.00 0.00 57.72 55.57 2f2g n HIS 14 Cb 0.31 -0.89 0.41 0.00 1.12 0.00 0.00 29.99 30.95 2f2g n HIS 14 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2f2g h ARG 15 N 1.44 0.60 -0.07 -0.41 9.65 -0.34 -2.30 114.38 122.95 2f2g h ARG 15 Ca 0.48 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.30 2f2g h ARG 15 Cb 1.76 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 30.20 2f2g h ARG 15 CO 1.00 0.39 -0.05 1.03 2.80 0.00 0.00 179.97 185.14 2f2g h SER 16 N 0.61 0.16 0.56 -3.80 0.87 -1.87 -0.29 113.55 109.79 2f2g h SER 16 Ca 0.44 -0.45 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 2f2g h SER 16 Cb 0.79 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2f2g h SER 16 CO -0.19 0.57 -0.72 -0.29 -0.53 0.00 0.00 176.83 175.67 2f2g h ILE 17 N -0.25 1.46 -0.47 2.23 2.10 -1.92 -2.08 117.51 118.58 2f2g h ILE 17 Ca 0.01 -2.34 0.02 0.00 1.08 0.00 0.00 64.86 63.64 2f2g h ILE 17 Cb 0.52 2.26 -0.03 0.00 -1.09 0.00 0.00 36.82 38.47 2f2g h ILE 17 CO 0.01 0.68 0.28 0.22 -1.08 0.00 0.00 178.15 178.26 2f2g h TYR 18 N 0.09 0.52 -0.10 2.19 3.20 -1.36 0.12 116.97 121.63 2f2g h TYR 18 Ca -0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f2g h TYR 18 Cb 1.28 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 2f2g h TYR 18 CO 0.02 0.30 0.06 1.15 -1.64 0.00 0.00 178.16 178.04 2f2g h THR 19 N 0.56 1.09 -0.93 1.81 2.02 -1.00 -2.20 112.91 114.25 2f2g h THR 19 Ca 0.19 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.21 2f2g h THR 19 Cb 0.02 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 2f2g h THR 19 CO -0.09 0.08 0.60 0.00 0.37 0.00 0.00 175.52 176.48 2f2g h ALA 20 N 0.96 1.53 0.00 6.16 0.00 -1.22 -2.55 119.26 124.15 2f2g h ALA 20 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f2g h ALA 20 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2f2g h ALA 20 CO -0.01 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2f2g h ALA 21 N 1.52 1.00 -0.19 0.00 0.00 -0.54 -3.31 119.26 117.74 2f2g h ALA 21 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 2f2g h ALA 21 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2f2g h ALA 21 CO -0.17 0.00 -0.06 0.25 0.00 0.00 0.00 179.25 179.26 2f2g n THR 22 N -2.81 2.23 -1.32 0.00 -2.24 -0.85 -4.67 114.28 104.62 2f2g n THR 22 Ca 0.03 -2.31 -0.30 0.00 -2.27 0.00 0.00 64.05 59.20 2f2g n THR 22 Cb 0.40 -0.27 0.11 0.00 -2.10 0.00 0.00 70.33 68.47 2f2g n THR 22 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2f2g s ARG 23 N -2.98 1.75 0.33 -0.78 0.52 -1.19 -3.97 118.95 112.64 2f2g s ARG 23 Ca 0.40 0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 56.16 2f2g s ARG 23 Cb 0.34 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.84 2f2g s ARG 23 CO 0.04 -1.91 1.51 -1.01 0.02 0.00 0.00 175.30 173.95 2f2g s HIS 24 N -2.99 2.70 0.38 -0.53 3.76 -1.26 -4.80 115.29 112.55 2f2g s HIS 24 Ca 0.62 1.03 0.06 0.00 -0.15 0.00 0.00 55.06 56.63 2f2g s HIS 24 Cb -0.17 -4.01 0.75 0.00 1.11 0.00 0.00 32.58 30.26 2f2g s HIS 24 CO 0.56 -3.12 1.96 0.00 -0.85 0.00 0.00 174.74 173.29 2f2g h ALA 25 N 3.83 1.54 -2.83 -1.40 0.00 -1.93 -3.45 119.26 115.02 2f2g h ALA 25 Ca -0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2f2g h ALA 25 Cb 1.23 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2f2g h ALA 25 CO 0.71 0.35 -0.03 -0.59 0.00 0.00 0.00 179.25 179.68 2f2g s PHE 26 N -5.15 -0.02 0.01 0.00 -0.12 -1.26 -4.79 117.98 106.65 2f2g s PHE 26 Ca -0.07 -0.33 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 2f2g s PHE 26 Cb 0.16 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2f2g s PHE 26 CO 0.74 -0.89 -0.17 0.54 -0.05 0.00 0.00 175.22 175.40 2f2g s VAL 27 N -3.89 1.35 -0.21 -2.49 0.11 -1.26 -4.97 120.40 109.04 2f2g s VAL 27 Ca 0.11 -0.86 -0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2f2g s VAL 27 Cb -0.00 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2f2g s VAL 27 CO -0.02 0.27 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.23 2f2g s VAL 28 N -0.55 2.82 0.26 2.04 1.01 -1.26 -4.15 120.40 120.57 2f2g s VAL 28 Ca 0.06 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2f2g s VAL 28 Cb -0.07 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2f2g s VAL 28 CO 0.00 0.43 0.03 -0.94 0.00 0.00 0.00 175.10 174.62 2f2g s SER 29 N 1.39 1.88 -0.01 3.32 1.04 -1.24 -4.83 113.70 115.25 2f2g s SER 29 Ca 0.05 -1.28 -0.23 0.00 0.48 0.00 0.00 55.95 54.96 2f2g s SER 29 Cb -0.14 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 2f2g s SER 29 CO -0.07 -0.56 0.70 -0.63 0.98 0.00 0.00 173.24 173.65 2f2g s ILE 30 N -3.43 4.89 -0.03 -1.02 1.01 -1.26 0.19 121.20 121.54 2f2g s ILE 30 Ca 0.32 1.46 -0.00 0.00 0.00 0.00 0.00 60.65 62.43 2f2g s ILE 30 Cb 0.07 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.53 2f2g s ILE 30 CO 0.11 0.34 0.02 -0.13 0.00 0.00 0.00 174.94 175.28 2f2g s ARG 31 N 0.20 0.18 -1.58 2.79 0.52 0.14 -4.84 118.95 116.35 2f2g s ARG 31 Ca 0.36 0.15 -0.11 0.00 -0.52 0.00 0.00 55.73 55.62 2f2g s ARG 31 Cb -0.19 -0.46 0.09 0.00 0.52 0.00 0.00 34.95 34.91 2f2g s ARG 31 CO 0.20 -0.19 0.62 -3.47 0.02 0.00 0.00 175.30 172.48 2f2g n ASP 32 N 4.40 -2.05 0.00 0.23 2.03 -1.26 -0.65 116.55 119.26 2f2g n ASP 32 Ca -0.22 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.08 2f2g n ASP 32 Cb 0.50 -2.85 0.00 0.00 -0.72 0.00 0.00 41.12 38.06 2f2g n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f2g n GLY 33 N -1.69 0.72 3.54 0.27 0.00 -1.26 -5.01 105.19 101.76 2f2g n GLY 33 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2f2g n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2g s SER 34 N -2.63 4.05 -0.29 1.61 0.01 0.18 -5.10 113.70 111.53 2f2g s SER 34 Ca 0.00 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.23 2f2g s SER 34 Cb 0.00 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.65 2f2g s SER 34 CO 0.00 0.07 1.16 -0.69 0.41 0.00 0.00 173.24 174.18 2f2g s VAL 35 N -2.03 4.39 -0.50 3.43 1.01 -1.26 0.23 120.40 125.67 2f2g s VAL 35 Ca 0.27 1.62 -0.26 0.00 0.00 0.00 0.00 61.98 63.61 2f2g s VAL 35 Cb -0.07 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2f2g s VAL 35 CO 0.15 -0.41 0.99 -0.62 0.00 0.00 0.00 175.10 175.22 2f2g s ASP 36 N 1.96 6.48 0.00 3.32 2.15 0.13 -4.91 116.67 125.80 2f2g s ASP 36 Ca 0.49 0.06 0.20 0.00 0.43 0.00 0.00 52.55 53.73 2f2g s ASP 36 Cb -0.15 -2.47 0.53 0.00 -0.30 0.00 0.00 42.92 40.53 2f2g s ASP 36 CO 0.17 -1.18 1.44 0.18 -0.17 0.00 0.00 175.17 175.61 2f2g n LEU 37 N 7.50 2.72 -0.16 -1.34 4.77 -1.26 -3.63 117.00 125.59 2f2g n LEU 37 Ca 0.06 -1.25 -0.03 0.00 -0.03 0.00 0.00 56.01 54.76 2f2g n LEU 37 Cb 0.48 -0.26 0.18 0.00 -2.33 0.00 0.00 43.42 41.49 2f2g n LEU 37 CO 0.66 0.63 1.01 0.77 -1.33 0.00 0.00 177.39 179.13 2f2g h SER 38 N 3.28 0.84 -0.00 -1.43 4.64 -1.91 0.28 113.55 119.25 2f2g h SER 38 Ca 0.00 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 2f2g h SER 38 Cb 0.73 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2f2g h SER 38 CO 0.00 0.78 -0.56 -1.28 -0.87 0.00 0.00 176.83 174.91 2f2g h SER 39 N 0.88 0.49 -0.37 4.97 0.87 -1.81 -2.04 113.55 116.55 2f2g h SER 39 Ca 0.20 -0.76 0.05 0.00 -1.23 0.00 0.00 61.79 60.04 2f2g h SER 39 Cb 0.25 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2f2g h SER 39 CO -0.01 1.19 0.12 0.15 -0.53 0.00 0.00 176.83 177.75 2f2g h PHE 40 N -0.15 0.21 -0.08 2.24 3.57 -1.63 -1.66 116.94 119.44 2f2g h PHE 40 Ca -0.07 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.32 2f2g h PHE 40 Cb 1.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2f2g h PHE 40 CO 0.15 0.08 -0.54 0.00 -2.23 0.00 0.00 178.31 175.76 2f2g h ARG 41 N 0.26 0.23 0.21 1.11 3.08 -0.41 -1.36 114.38 117.51 2f2g h ARG 41 Ca 0.17 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2f2g h ARG 41 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2f2g h ARG 41 CO -0.18 0.71 -0.10 1.15 -1.07 0.00 0.00 179.97 180.48 2f2g h THR 42 N 0.18 0.82 -0.49 2.04 2.02 -1.23 -2.49 112.91 113.76 2f2g h THR 42 Ca 0.00 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2f2g h THR 42 Cb 1.02 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2f2g h THR 42 CO 0.08 0.04 0.16 -0.25 0.37 0.00 0.00 175.52 175.92 2f2g h TRP 43 N -0.37 0.27 -0.39 3.16 7.01 -1.15 -1.67 115.95 122.81 2f2g h TRP 43 Ca -0.03 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2f2g h TRP 43 Cb 0.29 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2f2g h TRP 43 CO -0.04 0.08 0.25 1.25 -2.79 0.00 0.00 178.44 177.18 2f2g h LEU 44 N 0.32 0.41 0.04 0.65 5.85 -1.24 0.88 115.31 122.23 2f2g h LEU 44 Ca 0.24 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2f2g h LEU 44 Cb 0.26 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2f2g h LEU 44 CO -0.26 0.30 -0.02 1.23 -0.34 0.00 0.00 178.44 179.35 2f2g h GLY 45 N 0.50 -0.06 0.73 3.75 0.00 -1.24 -1.66 103.07 105.09 2f2g h GLY 45 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2f2g h GLY 45 CO -0.05 -0.02 -0.01 1.46 0.00 0.00 0.00 176.54 177.92 2f2g h GLN 46 N -0.37 0.16 -0.10 4.80 1.08 -1.16 -2.82 115.11 116.71 2f2g h GLN 46 Ca -0.01 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2f2g h GLN 46 Cb 0.33 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2f2g h GLN 46 CO 0.01 0.45 -0.14 0.22 -0.95 0.00 0.00 178.83 178.42 2f2g h ASP 47 N -0.14 0.15 -0.84 1.46 3.58 0.75 -0.55 116.42 120.83 2f2g h ASP 47 Ca 0.02 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2f2g h ASP 47 Cb 0.38 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 2f2g h ASP 47 CO 0.01 0.31 0.48 0.22 -2.88 0.00 0.00 179.24 177.37 2f2g h TYR 48 N 0.15 1.13 -0.37 0.28 3.20 -1.22 -0.73 116.97 119.41 2f2g h TYR 48 Ca 0.03 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 2f2g h TYR 48 Cb 0.34 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2f2g h TYR 48 CO 0.00 0.77 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.95 2f2g h LEU 49 N 1.16 0.80 -0.60 2.82 3.38 -1.15 -2.22 115.31 119.50 2f2g h LEU 49 Ca 0.30 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2f2g h LEU 49 Cb -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2f2g h LEU 49 CO -0.05 1.03 0.34 0.15 0.09 0.00 0.00 178.44 180.00 2f2g h PHE 50 N 0.67 0.80 -0.70 1.13 3.57 -0.87 -3.10 116.94 118.45 2f2g h PHE 50 Ca 0.08 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2f2g h PHE 50 Cb 0.80 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2f2g h PHE 50 CO 0.04 0.56 0.24 0.28 -2.23 0.00 0.00 178.31 177.21 2f2g h VAL 51 N 0.81 1.25 -0.22 1.41 2.07 -0.97 0.24 116.25 120.84 2f2g h VAL 51 Ca 0.21 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2f2g h VAL 51 Cb 0.01 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2f2g h VAL 51 CO -0.04 0.32 0.10 0.03 0.02 0.00 0.00 177.57 178.01 2f2g h ARG 52 N 1.02 0.30 0.02 1.57 3.08 -1.33 -1.14 114.38 117.90 2f2g h ARG 52 Ca 0.23 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 60.00 2f2g h ARG 52 Cb 0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2f2g h ARG 52 CO -0.01 0.23 -1.31 0.00 -1.07 0.00 0.00 179.97 177.81 2f2g h ARG 53 N 0.30 0.05 -0.29 0.04 3.08 -1.30 -3.32 114.38 112.95 2f2g h ARG 53 Ca 0.08 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2f2g h ARG 53 Cb 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2f2g h ARG 53 CO -0.01 0.87 -0.07 0.35 -1.07 0.00 0.00 179.97 180.04 2f2g h PHE 54 N 0.01 0.49 0.11 3.04 3.57 0.14 -3.24 116.94 121.07 2f2g h PHE 54 Ca -0.14 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.32 2f2g h PHE 54 Cb 1.89 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 40.45 2f2g h PHE 54 CO 0.01 0.53 -0.51 0.28 -2.23 0.00 0.00 178.31 176.40 2f2g h VAL 55 N 0.44 0.04 0.00 1.41 2.07 -1.33 -0.48 116.25 118.41 2f2g h VAL 55 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2f2g h VAL 55 Cb 0.40 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2f2g h VAL 55 CO 0.02 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.96 2f2g h PRO 56 N -0.72 0.00 -0.35 1.57 0.13 -1.74 -0.87 132.00 130.01 2f2g h PRO 56 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2f2g h PRO 56 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2f2g h PRO 56 CO -0.29 0.20 0.05 0.35 -0.23 0.00 0.00 178.00 178.08 2f2g h PHE 57 N 0.00 0.63 -0.41 1.56 3.57 -1.48 -0.47 116.94 120.34 2f2g h PHE 57 Ca -0.00 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2f2g h PHE 57 Cb 0.43 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2f2g h PHE 57 CO 0.00 0.65 0.12 0.28 -2.23 0.00 0.00 178.31 177.14 2f2g h VAL 58 N 0.42 1.17 -0.97 1.41 2.07 -0.60 -1.57 116.25 118.19 2f2g h VAL 58 Ca 0.11 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2f2g h VAL 58 Cb 0.37 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2f2g h VAL 58 CO 0.01 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.42 2f2g h ALA 59 N 1.56 1.24 -0.22 1.67 0.00 -0.71 -1.39 119.26 121.42 2f2g h ALA 59 Ca 0.14 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2f2g h ALA 59 Cb 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f2g h ALA 59 CO -0.01 0.67 -0.43 0.66 0.00 0.00 0.00 179.25 180.14 2f2g h SER 60 N 1.33 0.56 -0.23 0.00 4.64 -0.50 -2.52 113.55 116.82 2f2g h SER 60 Ca 0.35 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2f2g h SER 60 Cb -0.09 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2f2g h SER 60 CO -0.07 0.92 -0.11 0.58 -0.87 0.00 0.00 176.83 177.28 2f2g h VAL 61 N 0.43 1.24 -0.09 0.95 2.07 -0.57 -1.95 116.25 118.34 2f2g h VAL 61 Ca 0.03 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2f2g h VAL 61 Cb 0.93 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2f2g h VAL 61 CO 0.08 0.36 0.04 0.25 0.02 0.00 0.00 177.57 178.33 2f2g h LEU 62 N 0.57 0.12 -0.08 2.57 5.85 -1.03 0.15 115.31 123.47 2f2g h LEU 62 Ca 0.10 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2f2g h LEU 62 Cb 0.53 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2f2g h LEU 62 CO 0.03 0.22 -0.14 0.40 -0.34 0.00 0.00 178.44 178.61 2f2g h ILE 63 N 0.01 0.62 -0.99 4.05 2.04 -1.29 -1.30 117.51 120.66 2f2g h ILE 63 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2f2g h ILE 63 Cb 0.13 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2f2g h ILE 63 CO -0.00 0.00 0.62 0.03 0.00 0.00 0.00 178.15 178.80 2f2g h ARG 64 N -0.20 1.03 -0.09 2.37 2.47 -1.09 -1.80 114.38 117.07 2f2g h ARG 64 Ca 0.07 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2f2g h ARG 64 Cb 0.31 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2f2g h ARG 64 CO -0.20 0.68 -0.28 0.00 0.56 0.00 0.00 179.97 180.74 2f2g h ALA 65 N 1.49 1.37 0.00 0.04 0.00 -0.13 0.54 119.26 122.57 2f2g h ALA 65 Ca 0.46 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2f2g h ALA 65 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f2g h ALA 65 CO -0.22 0.44 -0.85 0.00 0.00 0.00 0.00 179.25 178.63 2f2g n LYS 67 N -3.57 0.56 -1.28 0.00 2.85 -0.81 -4.55 118.16 111.36 2f2g n LYS 67 Ca -0.01 0.42 -0.38 0.00 -1.05 0.00 0.00 58.31 57.30 2f2g n LYS 67 Cb 0.80 -1.62 -0.03 0.00 -0.65 0.00 0.00 35.03 33.53 2f2g n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f2g n ASP 68 N -4.38 7.99 -4.36 -5.58 9.92 0.19 -4.91 116.55 115.42 2f2g n ASP 68 Ca -0.38 -2.57 -0.45 0.00 -0.53 0.00 0.00 54.79 50.86 2f2g n ASP 68 Cb 0.72 -1.52 -0.04 0.00 -0.64 0.00 0.00 41.12 39.65 2f2g n ASP 68 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2f2g s SER 69 N 2.39 6.43 0.06 -2.24 0.15 -1.26 -4.77 113.70 114.47 2f2g s SER 69 Ca 0.65 -1.97 -0.11 0.00 0.70 0.00 0.00 55.95 55.22 2f2g s SER 69 Cb 0.17 -2.27 -0.28 0.00 -1.71 0.00 0.00 66.02 61.93 2f2g s SER 69 CO -0.06 -0.90 1.12 1.23 1.20 0.00 0.00 173.24 175.83 2f2g h GLY 70 N 9.21 0.57 -5.66 9.45 0.00 -1.90 -3.44 103.07 111.29 2f2g h GLY 70 Ca -0.10 -1.26 -0.67 0.00 0.00 0.00 0.00 47.33 45.29 2f2g h GLY 70 CO 0.99 1.11 -0.85 -0.54 0.00 0.00 0.00 176.54 177.24 2f2g s GLU 71 N -2.87 3.08 0.16 4.80 0.41 -1.26 -5.02 118.70 118.00 2f2g s GLU 71 Ca -0.08 -0.83 -0.15 0.00 -0.41 0.00 0.00 54.97 53.50 2f2g s GLU 71 Cb 0.06 -2.45 0.09 0.00 -1.78 0.00 0.00 34.13 30.04 2f2g s GLU 71 CO 0.92 0.04 1.75 1.03 -0.49 0.00 0.00 175.26 178.52 2f2g h SER 72 N 7.16 0.17 0.10 -0.19 0.87 -1.92 -3.04 113.55 116.69 2f2g h SER 72 Ca -0.29 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2f2g h SER 72 Cb 1.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2f2g h SER 72 CO 0.54 0.13 0.00 -1.54 -0.53 0.00 0.00 176.83 175.43 2f2g n SER 73 N -5.00 0.00 -1.41 6.23 3.41 -1.26 -4.57 113.62 111.02 2f2g n SER 73 Ca 0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2f2g n SER 73 Cb 0.14 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2f2g n SER 73 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2f2g n ASP 74 N -1.14 0.69 0.00 4.04 9.92 -1.15 -3.19 116.55 125.72 2f2g n ASP 74 Ca 0.07 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 2f2g n ASP 74 Cb 0.06 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 2f2g n ASP 74 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f2g n GLU 76 N 1.36 0.00 0.03 -1.24 4.71 -1.26 -2.20 120.64 122.04 2f2g n GLU 76 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 2f2g n GLU 76 Cb 0.09 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.44 2f2g n GLU 76 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2f2g h VAL 77 N 0.00 1.04 -0.57 2.62 2.07 -1.94 -1.90 116.25 117.57 2f2g h VAL 77 Ca 0.00 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 2f2g h VAL 77 Cb 0.00 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2f2g h VAL 77 CO 0.00 0.03 -0.04 0.58 0.02 0.00 0.00 177.57 178.17 2f2g h VAL 78 N -0.03 1.26 -0.87 2.57 2.07 -1.77 -2.33 116.25 117.16 2f2g h VAL 78 Ca 0.00 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2f2g h VAL 78 Cb 0.05 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2f2g h VAL 78 CO -0.00 0.42 0.57 0.25 0.02 0.00 0.00 177.57 178.83 2f2g h LEU 79 N 0.92 0.96 -0.64 2.57 5.85 -1.80 -0.17 115.31 122.99 2f2g h LEU 79 Ca 0.16 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2f2g h LEU 79 Cb 0.58 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2f2g h LEU 79 CO 0.04 0.68 0.36 1.23 -0.34 0.00 0.00 178.44 180.40 2f2g h GLY 80 N 1.13 0.96 0.49 3.75 0.00 -1.05 -1.19 103.07 107.17 2f2g h GLY 80 Ca 0.33 -0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.30 2f2g h GLY 80 CO -0.09 0.42 0.12 -1.33 0.00 0.00 0.00 176.54 175.66 2f2g h GLY 81 N 0.88 0.57 1.71 4.60 0.00 -0.81 -0.66 103.07 109.36 2f2g h GLY 81 Ca 0.23 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2f2g h GLY 81 CO -0.04 -0.02 -0.80 1.19 0.00 0.00 0.00 176.54 176.87 2f2g h ILE 82 N 0.27 1.44 -0.63 2.60 2.10 -0.90 -2.75 117.51 119.63 2f2g h ILE 82 Ca 0.22 -2.37 -0.03 0.00 1.08 0.00 0.00 64.86 63.76 2f2g h ILE 82 Cb 0.26 2.29 -0.03 0.00 -1.09 0.00 0.00 36.82 38.25 2f2g h ILE 82 CO -0.26 0.70 0.29 0.00 -1.08 0.00 0.00 178.15 177.79 2f2g h ALA 83 N 0.99 0.82 -1.00 0.18 0.00 -1.02 -2.01 119.26 117.21 2f2g h ALA 83 Ca -0.04 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2f2g h ALA 83 Cb 1.39 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 2f2g h ALA 83 CO 0.13 0.40 0.62 0.77 0.00 0.00 0.00 179.25 181.17 2f2g h SER 84 N 0.87 0.86 -0.62 0.00 0.02 -1.00 -2.26 113.55 111.42 2f2g h SER 84 Ca 0.21 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2f2g h SER 84 Cb 0.15 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2f2g h SER 84 CO -0.02 0.40 0.41 -0.07 -1.14 0.00 0.00 176.83 176.41 2f2g h LEU 85 N 0.89 0.68 -0.52 5.07 3.38 -1.08 0.15 115.31 123.89 2f2g h LEU 85 Ca 0.53 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.55 2f2g h LEU 85 Cb 0.67 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2f2g h LEU 85 CO -0.30 0.48 0.19 -1.13 0.09 0.00 0.00 178.44 177.77 2f2g h ASN 86 N 0.80 0.19 -0.18 -0.43 -1.24 -1.07 -0.14 115.58 113.51 2f2g h ASN 86 Ca 0.24 0.06 -0.18 0.00 0.71 0.00 0.00 56.30 57.13 2f2g h ASN 86 Cb -0.02 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2f2g h ASN 86 CO -0.06 0.13 -0.55 0.44 -1.29 0.00 0.00 177.43 176.10 2f2g h ASP 87 N 0.37 0.86 -0.09 1.15 3.32 -1.16 -2.89 116.42 117.97 2f2g h ASP 87 Ca 0.25 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.87 2f2g h ASP 87 Cb 0.27 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2f2g h ASP 87 CO -0.26 1.24 -0.11 -0.33 -1.72 0.00 0.00 179.24 178.06 2f2g h GLU 88 N 0.59 -0.14 -0.57 3.56 5.08 -0.38 -0.63 114.58 122.09 2f2g h GLU 88 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2f2g h GLU 88 Cb 1.14 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2f2g h GLU 88 CO 0.12 -0.09 0.31 0.82 -1.00 0.00 0.00 179.01 179.16 2f2g h ILE 89 N -0.14 0.97 -0.42 3.13 2.04 -1.02 0.84 117.51 122.91 2f2g h ILE 89 Ca 0.07 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2f2g h ILE 89 Cb 0.25 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2f2g h ILE 89 CO -0.18 0.11 0.25 -0.33 0.00 0.00 0.00 178.15 178.00 2f2g h GLU 90 N 0.58 0.49 -0.19 2.37 5.08 -1.36 -1.68 114.58 119.89 2f2g h GLU 90 Ca 0.25 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2f2g h GLU 90 Cb 0.14 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2f2g h GLU 90 CO -0.16 0.33 -0.08 2.35 -1.00 0.00 0.00 179.01 180.44 2f2g h TRP 91 N 0.51 -0.19 -0.74 4.33 7.01 -0.72 -1.79 115.95 124.36 2f2g h TRP 91 Ca 0.16 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.32 2f2g h TRP 91 Cb -0.00 0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 27.08 2f2g h TRP 91 CO -0.07 -0.13 0.29 0.74 -2.79 0.00 0.00 178.44 176.49 2f2g h PHE 92 N -0.06 0.50 -0.59 2.65 0.04 -0.62 0.92 116.94 119.79 2f2g h PHE 92 Ca 0.10 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 2f2g h PHE 92 Cb 0.21 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2f2g h PHE 92 CO -0.24 0.08 0.08 0.87 -0.60 0.00 0.00 178.31 178.49 2f2g h LYS 93 N 0.45 0.96 -0.66 1.51 1.57 -0.97 0.51 116.57 119.94 2f2g h LYS 93 Ca 0.40 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2f2g h LYS 93 Cb 0.58 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2f2g h LYS 93 CO -0.39 0.90 0.17 0.00 -0.57 0.00 0.00 179.45 179.56 2f2g h ARG 94 N 0.90 1.04 -0.57 3.15 3.08 -0.47 -2.28 114.38 119.23 2f2g h ARG 94 Ca 0.18 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2f2g h ARG 94 Cb 0.42 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2f2g h ARG 94 CO 0.01 0.92 0.00 0.93 -1.07 0.00 0.00 179.97 180.76 2f2g h GLU 95 N 0.99 1.00 -0.90 0.04 4.39 -0.33 -2.48 114.58 117.30 2f2g h GLU 95 Ca 0.21 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2f2g h GLU 95 Cb 0.34 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2f2g h GLU 95 CO -0.00 1.00 0.55 0.78 -1.16 0.00 0.00 179.01 180.17 2f2g h GLY 96 N 0.89 1.31 0.86 -3.84 0.00 -0.64 -1.72 103.07 99.92 2f2g h GLY 96 Ca 0.16 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2f2g h GLY 96 CO 0.03 0.52 -0.31 0.23 0.00 0.00 0.00 176.54 177.01 2f2g h SER 97 N 1.24 0.59 0.75 0.19 0.87 -1.34 0.16 113.55 116.00 2f2g h SER 97 Ca 0.32 -0.53 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 2f2g h SER 97 Cb -0.06 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2f2g h SER 97 CO -0.06 1.01 -0.40 0.07 -0.53 0.00 0.00 176.83 176.92 2f2g h LYS 98 N 0.19 0.00 -0.62 2.24 2.10 -1.28 -3.17 116.57 116.03 2f2g h LYS 98 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2f2g h LYS 98 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2f2g h LYS 98 CO 0.07 0.40 0.00 0.91 -2.00 0.00 0.00 179.45 178.83 2f2g n TRP 99 N -3.63 0.84 -3.93 0.07 7.02 -0.66 -4.99 117.44 112.17 2f2g n TRP 99 Ca -0.01 -0.51 -0.35 0.00 -1.02 0.00 0.00 57.50 55.62 2f2g n TRP 99 Cb 0.51 -0.02 0.01 0.00 -2.42 0.00 0.00 31.31 29.39 2f2g n TRP 99 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2g n ASP 100 N 1.29 -3.20 -4.27 -0.99 8.00 -0.86 -4.98 116.55 111.53 2f2g n ASP 100 Ca 0.21 -1.13 -0.35 0.00 0.71 0.00 0.00 54.79 54.22 2f2g n ASP 100 Cb 0.57 -2.58 -0.14 0.00 -0.02 0.00 0.00 41.12 38.95 2f2g n ASP 100 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f2g s VAL 101 N -3.69 3.28 -0.53 2.53 1.01 0.49 -5.04 120.40 118.46 2f2g s VAL 101 Ca 0.33 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2f2g s VAL 101 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.69 2f2g s VAL 101 CO 0.92 0.28 0.76 -0.62 0.00 0.00 0.00 175.10 176.44 2f2g s ASP 102 N 1.43 6.27 0.50 3.32 -1.08 -1.26 -4.49 116.67 121.35 2f2g s ASP 102 Ca 0.03 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 2f2g s ASP 102 Cb -0.16 -2.35 1.32 0.00 -1.46 0.00 0.00 42.92 40.27 2f2g s ASP 102 CO -0.03 -1.04 2.03 -0.26 0.52 0.00 0.00 175.17 176.39 2f2g h PHE 103 N 9.13 0.00 0.00 -5.34 0.04 -1.97 -2.27 116.94 116.54 2f2g h PHE 103 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2f2g h PHE 103 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2f2g h PHE 103 CO 0.82 0.15 0.00 0.66 -0.60 0.00 0.00 178.31 179.34 2f2g h SER 104 N 0.00 0.00 -0.07 2.17 4.64 -2.01 -2.92 113.55 115.37 2f2g h SER 104 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f2g h SER 104 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2f2g h SER 104 CO 0.02 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 2f2g n THR 105 N -2.55 0.10 -2.00 2.95 -2.24 -0.87 -4.96 114.28 104.70 2f2g n THR 105 Ca 0.03 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2f2g n THR 105 Cb 0.33 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 2f2g n THR 105 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f2g s VAL 106 N -1.26 2.78 -0.32 2.28 1.01 -1.10 -4.99 120.40 118.79 2f2g s VAL 106 Ca 0.20 0.58 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 2f2g s VAL 106 Cb 0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2f2g s VAL 106 CO 0.20 0.06 0.31 -0.69 0.00 0.00 0.00 175.10 174.97 2f2g s VAL 107 N 0.88 5.22 0.11 2.92 1.01 -1.26 -5.06 120.40 124.21 2f2g s VAL 107 Ca 0.66 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 2f2g s VAL 107 Cb -0.42 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 2f2g s VAL 107 CO 0.34 0.03 1.50 -2.16 0.00 0.00 0.00 175.10 174.81 2f2g s PRO 108 N 1.92 4.26 0.65 2.72 0.04 -1.26 -4.98 135.00 138.34 2f2g s PRO 108 Ca 0.10 2.20 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 2f2g s PRO 108 Cb -0.16 -3.33 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2f2g s PRO 108 CO 0.11 -0.57 0.94 -0.65 0.04 0.00 0.00 177.00 176.88 2f2g s GLN 109 N 1.59 2.48 0.22 4.56 -1.52 -1.26 -4.74 119.66 120.98 2f2g s GLN 109 Ca 0.68 -0.24 -0.15 0.00 -1.95 0.00 0.00 55.36 53.70 2f2g s GLN 109 Cb -0.39 -2.25 0.24 0.00 -0.22 0.00 0.00 33.01 30.39 2f2g s GLN 109 CO 0.30 -0.99 1.60 -0.09 -0.25 0.00 0.00 175.29 175.86 2f2g h ARG 110 N -0.37 -0.05 -0.49 2.91 2.43 -1.99 0.20 114.38 117.02 2f2g h ARG 110 Ca -0.44 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 2f2g h ARG 110 Cb 1.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2f2g h ARG 110 CO 0.59 -0.04 0.22 0.00 -1.51 0.00 0.00 179.97 179.23 2f2g h ALA 111 N 1.46 1.47 -0.16 2.80 0.00 -1.94 -0.28 119.26 122.61 2f2g h ALA 111 Ca 0.31 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2f2g h ALA 111 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f2g h ALA 111 CO -0.75 0.42 -0.26 -0.97 0.00 0.00 0.00 179.25 177.69 2f2g h ASN 112 N 0.69 0.51 -0.63 0.00 -0.73 -1.39 -2.11 115.58 111.93 2f2g h ASN 112 Ca 0.17 -0.53 -0.01 0.00 1.87 0.00 0.00 56.30 57.80 2f2g h ASN 112 Cb 0.10 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 2f2g h ASN 112 CO -0.02 0.95 0.37 1.56 -0.37 0.00 0.00 177.43 179.91 2f2g h GLN 113 N 0.10 0.86 -0.53 6.67 4.20 -0.89 -1.09 115.11 124.43 2f2g h GLN 113 Ca 0.01 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2f2g h GLN 113 Cb 0.84 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2f2g h GLN 113 CO 0.06 0.63 0.25 0.93 -0.67 0.00 0.00 178.83 180.03 2f2g h GLU 114 N 0.85 0.46 -0.41 1.46 5.08 -1.04 -1.18 114.58 119.81 2f2g h GLU 114 Ca 0.22 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2f2g h GLU 114 Cb 0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2f2g h GLU 114 CO -0.04 0.31 0.18 -0.92 -1.00 0.00 0.00 179.01 177.54 2f2g h TYR 115 N 0.47 0.60 -0.94 4.33 5.03 -1.22 -1.23 116.97 124.01 2f2g h TYR 115 Ca 0.24 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 2f2g h TYR 115 Cb 0.19 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.25 2f2g h TYR 115 CO -0.12 0.51 0.55 0.78 -1.32 0.00 0.00 178.16 178.56 2f2g h GLY 116 N 0.52 1.37 1.65 1.82 0.00 -0.86 -0.64 103.07 106.92 2f2g h GLY 116 Ca 0.14 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2f2g h GLY 116 CO -0.02 0.57 -0.37 -0.09 0.00 0.00 0.00 176.54 176.63 2f2g h ARG 117 N 1.30 0.40 -0.44 4.80 2.43 -1.01 -1.74 114.38 120.12 2f2g h ARG 117 Ca 0.33 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2f2g h ARG 117 Cb -0.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2f2g h ARG 117 CO -0.06 0.71 -0.08 0.35 -1.51 0.00 0.00 179.97 179.39 2f2g h PHE 118 N 0.34 0.93 -0.88 2.20 3.57 -0.59 -1.15 116.94 121.36 2f2g h PHE 118 Ca 0.04 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 61.41 2f2g h PHE 118 Cb 0.81 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2f2g h PHE 118 CO 0.02 0.93 0.54 -0.07 -2.23 0.00 0.00 178.31 177.50 2f2g h LEU 119 N 0.67 0.86 -0.83 0.59 3.38 -1.01 -2.06 115.31 116.90 2f2g h LEU 119 Ca 0.12 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2f2g h LEU 119 Cb 0.61 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2f2g h LEU 119 CO 0.04 0.54 0.54 -0.33 0.09 0.00 0.00 178.44 179.32 2f2g h GLU 120 N 0.99 1.03 -0.35 1.13 5.08 -0.55 -2.56 114.58 119.34 2f2g h GLU 120 Ca 0.38 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2f2g h GLU 120 Cb 0.18 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2f2g h GLU 120 CO -0.18 0.68 0.17 -0.44 -1.00 0.00 0.00 179.01 178.24 2f2g h ASP 121 N 1.06 0.43 0.00 1.42 3.32 -0.57 -3.33 116.42 118.74 2f2g h ASP 121 Ca 0.33 -0.03 -0.36 0.00 0.02 0.00 0.00 57.03 56.99 2f2g h ASP 121 Cb -0.02 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2f2g h ASP 121 CO -0.10 0.36 1.37 0.18 -1.72 0.00 0.00 179.24 179.33 2f2g n LEU 122 N -4.43 6.08 -1.23 1.55 4.77 -0.86 -4.89 117.00 118.00 2f2g n LEU 122 Ca 0.02 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 2f2g n LEU 122 Cb 0.11 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 2f2g n LEU 122 CO 0.36 1.59 -0.16 -0.24 -1.33 0.00 0.00 177.39 177.61 2f2g n SER 124 N 3.05 -3.01 0.00 -1.43 2.88 -1.25 -4.92 113.62 108.94 2f2g n SER 124 Ca 0.53 0.49 0.05 0.00 -1.33 0.00 0.00 58.87 58.61 2f2g n SER 124 Cb 0.56 -2.76 0.24 0.00 -0.75 0.00 0.00 64.21 61.51 2f2g n SER 124 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f2g n SER 125 N -1.26 0.00 0.22 -3.46 3.41 -1.26 -2.08 113.62 109.18 2f2g n SER 125 Ca 0.00 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2f2g n SER 125 Cb 0.04 -0.43 0.48 0.00 -0.26 0.00 0.00 64.21 64.03 2f2g n SER 125 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2f2g h GLU 126 N 0.00 0.00 -6.29 4.33 4.39 -1.97 -3.44 114.58 111.60 2f2g h GLU 126 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2f2g h GLU 126 Cb 0.16 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2f2g h GLU 126 CO 0.00 0.00 0.11 0.08 -1.16 0.00 0.00 179.01 178.04 2f2g s VAL 127 N -3.42 4.69 0.30 3.13 1.01 -0.89 -5.04 120.40 120.19 2f2g s VAL 127 Ca 0.04 1.52 -0.28 0.00 0.00 0.00 0.00 61.98 63.26 2f2g s VAL 127 Cb 0.08 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2f2g s VAL 127 CO 0.56 0.43 1.04 -0.54 0.00 0.00 0.00 175.10 176.59 2f2g s LYS 128 N -0.44 4.57 0.23 2.72 -0.14 -1.26 -4.89 119.74 120.52 2f2g s LYS 128 Ca 0.35 1.62 -0.12 0.00 -1.36 0.00 0.00 55.97 56.46 2f2g s LYS 128 Cb -0.20 -3.01 0.30 0.00 -1.68 0.00 0.00 37.83 33.23 2f2g s LYS 128 CO 0.22 0.20 1.60 -0.92 -0.76 0.00 0.00 175.35 175.69 2f2g h TYR 129 N 3.50 -0.43 -0.04 3.18 3.20 -1.96 -0.29 116.97 124.14 2f2g h TYR 129 Ca -0.47 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.48 2f2g h TYR 129 Cb 1.21 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.78 2f2g h TYR 129 CO 0.59 -0.33 0.06 -1.35 -1.64 0.00 0.00 178.16 175.49 2f2g h PRO 130 N -0.01 0.00 0.05 1.82 0.11 -1.93 -2.39 132.00 129.66 2f2g h PRO 130 Ca 0.35 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.33 2f2g h PRO 130 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2f2g h PRO 130 CO -0.77 0.00 -0.67 0.28 -0.21 0.00 0.00 178.00 176.63 2f2g h VAL 131 N 0.00 1.44 0.00 3.15 2.07 -1.41 -2.65 116.25 118.85 2f2g h VAL 131 Ca 0.02 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2f2g h VAL 131 Cb 0.13 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2f2g h VAL 131 CO -0.00 0.60 0.00 -0.38 0.02 0.00 0.00 177.57 177.81 2f2g n ILE 132 N -4.34 0.01 0.00 4.57 5.41 -0.86 -1.74 119.36 122.41 2f2g n ILE 132 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2f2g n ILE 132 Cb 0.67 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 2f2g n ILE 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2f2g n THR 134 N 0.72 0.00 -0.14 1.39 -1.04 -1.00 -1.30 114.28 112.91 2f2g n THR 134 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2f2g n THR 134 Cb 0.01 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.56 2f2g n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2g h ALA 135 N 0.00 0.57 -0.13 2.41 0.00 -1.63 0.50 119.26 120.97 2f2g h ALA 135 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2f2g h ALA 135 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f2g h ALA 135 CO 0.00 -0.15 0.04 0.35 0.00 0.00 0.00 179.25 179.49 2f2g h PHE 136 N 0.42 0.21 -0.35 0.00 3.57 -1.47 -1.46 116.94 117.87 2f2g h PHE 136 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2f2g h PHE 136 Cb 0.13 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 2f2g h PHE 136 CO -0.11 0.32 -0.01 2.35 -2.23 0.00 0.00 178.31 178.62 2f2g h TRP 137 N 0.04 -0.05 -0.10 0.41 7.01 -1.79 -2.73 115.95 118.75 2f2g h TRP 137 Ca 0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2f2g h TRP 137 Cb 0.21 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2f2g h TRP 137 CO -0.00 -0.08 0.06 0.00 -2.79 0.00 0.00 178.44 175.62 2f2g h ALA 138 N 1.32 0.12 -0.46 2.65 0.00 -0.43 0.10 119.26 122.56 2f2g h ALA 138 Ca 0.17 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2f2g h ALA 138 Cb 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2f2g h ALA 138 CO -0.30 -0.35 0.12 0.82 0.00 0.00 0.00 179.25 179.54 2f2g h ILE 139 N 0.08 0.79 -0.03 0.00 2.04 -1.24 -0.28 117.51 118.86 2f2g h ILE 139 Ca 0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2f2g h ILE 139 Cb 0.05 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2f2g h ILE 139 CO -0.01 0.05 0.01 -0.33 0.00 0.00 0.00 178.15 177.88 2f2g h GLU 140 N 0.27 0.05 -0.55 2.37 4.39 -1.15 -3.23 114.58 116.73 2f2g h GLU 140 Ca 0.22 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2f2g h GLU 140 Cb 0.26 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2f2g h GLU 140 CO -0.26 0.19 0.22 0.00 -1.16 0.00 0.00 179.01 177.99 2f2g h ALA 141 N 0.86 1.35 -0.52 3.43 0.00 -0.58 -2.12 119.26 121.69 2f2g h ALA 141 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2f2g h ALA 141 Cb 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2f2g h ALA 141 CO -0.00 0.49 0.23 -0.39 0.00 0.00 0.00 179.25 179.58 2f2g h VAL 142 N 0.79 1.18 -0.35 0.00 -1.51 -1.07 0.19 116.25 115.48 2f2g h VAL 142 Ca 0.19 -0.53 -0.14 0.00 -1.23 0.00 0.00 66.70 64.98 2f2g h VAL 142 Cb 0.15 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 2f2g h VAL 142 CO -0.02 0.22 -0.35 1.88 -1.23 0.00 0.00 177.57 178.07 2f2g h TYR 143 N 0.74 0.95 -0.47 5.19 -1.99 -1.44 -0.03 116.97 119.91 2f2g h TYR 143 Ca 0.18 -0.26 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2f2g h TYR 143 Cb 0.11 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 2f2g h TYR 143 CO 0.01 1.03 0.21 0.37 -0.00 0.00 0.00 178.16 179.79 2f2g h GLN 144 N 0.67 0.69 -0.33 4.88 -0.00 -1.02 -1.69 115.11 118.31 2f2g h GLN 144 Ca 0.06 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.65 58.54 2f2g h GLN 144 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.25 2f2g h GLN 144 CO 0.08 0.60 -0.05 1.49 0.00 0.00 0.00 178.83 180.95 2f2g h GLU 145 N 0.62 0.61 -0.00 1.69 4.57 -0.91 -1.52 114.58 119.65 2f2g h GLU 145 Ca 0.16 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2f2g h GLU 145 Cb 0.15 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2f2g h GLU 145 CO -0.02 0.77 -0.40 0.66 -1.18 0.00 0.00 179.01 178.84 2f2g h SER 146 N 0.40 0.00 -0.27 1.04 4.64 -0.84 -2.54 113.55 115.97 2f2g h SER 146 Ca 0.09 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2f2g h SER 146 Cb 0.52 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2f2g h SER 146 CO 0.03 0.40 0.00 0.49 -0.87 0.00 0.00 176.83 176.88 2f2g n PHE 147 N -4.06 0.34 -2.01 4.77 3.72 -0.65 -4.60 117.46 114.96 2f2g n PHE 147 Ca -0.02 -0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 2f2g n PHE 147 Cb 0.43 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 2f2g n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2g s ALA 148 N -1.66 3.57 -2.08 4.37 0.00 -0.58 -2.18 121.76 123.20 2f2g s ALA 148 Ca 0.36 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2f2g s ALA 148 Cb 0.21 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2f2g s ALA 148 CO 0.30 -0.76 0.00 0.72 0.00 0.00 0.00 175.76 176.02 2f2g n HIS 149 N 1.36 -0.11 -0.12 0.00 8.25 -1.26 -4.89 115.22 118.46 2f2g n HIS 149 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2f2g n HIS 149 Cb 0.41 -3.41 0.24 0.00 1.12 0.00 0.00 29.99 28.35 2f2g n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2g h LEU 151 N 0.78 -0.15 -0.38 0.00 5.85 -1.90 0.11 115.31 119.62 2f2g h LEU 151 Ca 0.19 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2f2g h LEU 151 Cb 0.17 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2f2g h LEU 151 CO -0.02 0.07 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.00 2f2g h GLU 152 N -0.37 0.72 -0.21 1.25 4.81 -1.91 -0.50 114.58 118.37 2f2g h GLU 152 Ca -0.02 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2f2g h GLU 152 Cb 0.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2f2g h GLU 152 CO 0.03 0.86 0.08 -0.44 -0.73 0.00 0.00 179.01 178.81 2f2g h ASP 153 N 0.52 0.11 -0.80 1.04 3.32 -1.05 -3.03 116.42 116.53 2f2g h ASP 153 Ca 0.10 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2f2g h ASP 153 Cb 0.58 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2f2g h ASP 153 CO 0.03 0.09 0.48 1.23 -1.72 0.00 0.00 179.24 179.36 2f2g h GLY 154 N 0.19 1.16 2.00 2.75 0.00 -0.63 -1.05 103.07 107.49 2f2g h GLY 154 Ca 0.09 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2f2g h GLY 154 CO -0.08 0.47 -0.00 3.43 0.00 0.00 0.00 176.54 180.35 2f2g h ASN 155 N 1.09 0.00 0.30 0.19 -0.26 -1.02 -1.86 115.58 114.03 2f2g h ASN 155 Ca 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2f2g h ASN 155 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2f2g h ASN 155 CO -0.05 0.00 -0.23 0.29 -1.06 0.00 0.00 177.43 176.38 2f2g n LYS 156 N -3.39 0.72 -4.01 0.81 5.02 -0.41 -4.87 118.16 112.03 2f2g n LYS 156 Ca -0.03 -0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 55.64 2f2g n LYS 156 Cb 0.08 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2f2g n LYS 156 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f2g s THR 157 N -2.54 4.98 0.34 -0.18 -4.23 -0.70 -5.04 115.64 108.26 2f2g s THR 157 Ca 0.24 -0.95 0.13 0.00 -1.18 0.00 0.00 61.69 59.93 2f2g s THR 157 Cb 0.19 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.50 2f2g s THR 157 CO 0.52 -0.19 1.78 -0.65 -0.54 0.00 0.00 174.62 175.54 2f2g h PRO 158 N 1.89 0.00 -3.80 3.99 0.11 -1.89 -3.43 132.00 128.87 2f2g h PRO 158 Ca -0.49 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 2f2g h PRO 158 Cb 1.21 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 2f2g h PRO 158 CO 0.64 0.42 -0.73 0.54 -0.21 0.00 0.00 178.00 178.66 2f2g s VAL 159 N -4.01 0.11 0.01 3.15 0.11 -1.26 -5.15 120.40 113.35 2f2g s VAL 159 Ca -0.02 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2f2g s VAL 159 Cb 0.14 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.83 2f2g s VAL 159 CO 0.73 0.07 -0.05 -1.83 -3.33 0.00 0.00 175.10 170.69 2f2g s GLU 160 N 0.42 0.38 -0.10 1.54 -1.05 -1.26 -4.85 118.70 113.77 2f2g s GLU 160 Ca -0.04 -0.36 -0.09 0.00 -0.15 0.00 0.00 54.97 54.33 2f2g s GLU 160 Cb -0.06 -0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.32 2f2g s GLU 160 CO -0.01 0.06 0.21 -0.51 0.95 0.00 0.00 175.26 175.96 2f2g s LEU 161 N -0.65 4.39 -0.02 1.83 1.43 -1.26 -5.02 118.68 119.38 2f2g s LEU 161 Ca -0.03 0.57 0.16 0.00 -1.03 0.00 0.00 54.13 53.80 2f2g s LEU 161 Cb -0.05 -2.20 -0.24 0.00 0.03 0.00 0.00 46.19 43.73 2f2g s LEU 161 CO -0.00 0.37 0.40 0.35 0.23 0.00 0.00 176.35 177.70 2f2g n THR 162 N 2.09 0.00 0.25 5.49 -2.24 -1.26 -4.65 114.28 113.96 2f2g n THR 162 Ca -0.18 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 2f2g n THR 162 Cb 0.54 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2f2g n THR 162 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2f2g h GLY 163 N 3.09 -0.72 1.00 3.38 0.00 -2.00 -1.72 103.07 106.09 2f2g h GLY 163 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2f2g h GLY 163 CO 0.00 -0.27 0.33 0.00 0.00 0.00 0.00 176.54 176.60 2f2g h ALA 164 N -0.17 0.83 -0.80 3.60 0.00 -2.00 -2.40 119.26 118.33 2f2g h ALA 164 Ca -0.04 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2f2g h ALA 164 Cb 0.57 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2f2g h ALA 164 CO 0.03 0.38 0.42 0.00 0.00 0.00 0.00 179.25 180.08 2f2g h HIS 166 N 0.66 0.64 0.06 0.00 3.86 -0.82 0.68 115.15 120.23 2f2g h HIS 166 Ca 0.41 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2f2g h HIS 166 Cb 0.47 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2f2g h HIS 166 CO -0.09 0.48 -0.03 0.00 0.86 0.00 0.00 177.93 179.15 2f2g h ARG 167 N 0.65 -0.08 -0.01 2.45 2.47 -0.84 -3.35 114.38 115.68 2f2g h ARG 167 Ca 0.16 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2f2g h ARG 167 Cb 0.08 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2f2g h ARG 167 CO -0.02 0.41 -0.22 0.91 0.56 0.00 0.00 179.97 181.61 2f2g n TRP 168 N -4.88 0.00 1.10 3.04 8.01 -0.74 -4.59 117.44 119.37 2f2g n TRP 168 Ca -0.09 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.22 2f2g n TRP 168 Cb 0.26 0.00 0.22 0.00 -2.01 0.00 0.00 31.31 29.78 2f2g n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2f2g n GLY 169 N 0.90 -0.78 3.88 6.99 0.00 0.23 -4.57 105.19 111.84 2f2g n GLY 169 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2f2g n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2g s ASN 170 N -2.73 5.70 0.33 1.61 2.20 -1.26 -4.83 114.94 115.97 2f2g s ASN 170 Ca 0.17 1.19 0.12 0.00 -0.94 0.00 0.00 52.86 53.40 2f2g s ASN 170 Cb 0.18 -2.08 0.58 0.00 -2.00 0.00 0.00 41.25 37.93 2f2g s ASN 170 CO 0.63 -1.17 1.74 0.44 -2.94 0.00 0.00 177.10 175.80 2f2g h ASP 171 N -0.51 0.00 -0.56 3.54 5.19 -1.94 -2.64 116.42 119.50 2f2g h ASP 171 Ca -0.45 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 55.97 2f2g h ASP 171 Cb 1.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2f2g h ASP 171 CO 0.63 0.47 0.36 1.23 -3.12 0.00 0.00 179.24 178.82 2f2g h GLY 172 N 1.46 0.79 1.39 2.75 0.00 -1.99 -0.20 103.07 107.27 2f2g h GLY 172 Ca -0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2f2g h GLY 172 CO 0.06 0.27 -0.40 -2.75 0.00 0.00 0.00 176.54 173.73 2f2g h PHE 173 N 0.74 0.80 -0.23 5.60 3.57 -1.85 -1.01 116.94 124.57 2f2g h PHE 173 Ca 0.21 -0.23 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2f2g h PHE 173 Cb -0.07 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2f2g h PHE 173 CO -0.04 0.96 0.06 -0.22 -2.23 0.00 0.00 178.31 176.84 2f2g h LYS 174 N 0.55 0.15 -0.48 1.11 3.64 -1.22 -1.20 116.57 119.12 2f2g h LYS 174 Ca 0.05 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2f2g h LYS 174 Cb 0.93 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2f2g h LYS 174 CO 0.08 0.10 0.01 1.96 -2.27 0.00 0.00 179.45 179.33 2f2g h GLN 175 N 0.16 0.85 -0.11 1.90 1.08 -0.96 -2.07 115.11 115.95 2f2g h GLN 175 Ca 0.10 -0.27 0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2f2g h GLN 175 Cb 0.09 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 2f2g h GLN 175 CO -0.12 0.89 -0.43 -0.92 -0.95 0.00 0.00 178.83 177.30 2f2g h TYR 176 N 0.71 -1.23 -0.84 2.96 3.20 -0.98 -2.00 116.97 118.79 2f2g h TYR 176 Ca 0.14 0.05 0.16 0.00 3.14 0.00 0.00 58.73 62.21 2f2g h TYR 176 Cb 0.50 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 39.23 2f2g h TYR 176 CO 0.04 -0.48 0.40 0.00 -1.64 0.00 0.00 178.16 176.47 2f2g h SER 178 N 0.55 0.90 0.48 0.00 0.02 -0.91 0.13 113.55 114.71 2f2g h SER 178 Ca 0.47 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.30 2f2g h SER 178 Cb 0.71 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2f2g h SER 178 CO -0.40 0.62 -0.51 0.77 -1.14 0.00 0.00 176.83 176.18 2f2g h SER 179 N 1.06 0.04 -0.10 3.07 4.64 -0.48 0.13 113.55 121.90 2f2g h SER 179 Ca 0.33 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.45 2f2g h SER 179 Cb -0.00 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2f2g h SER 179 CO -0.11 0.54 -0.66 0.58 -0.87 0.00 0.00 176.83 176.31 2f2g h VAL 180 N 0.03 1.33 -0.71 0.95 2.07 -0.79 -3.12 116.25 116.01 2f2g h VAL 180 Ca -0.00 -1.94 0.10 0.00 0.82 0.00 0.00 66.70 65.68 2f2g h VAL 180 Cb 0.91 2.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 2f2g h VAL 180 CO 0.07 0.59 0.35 0.50 0.02 0.00 0.00 177.57 179.10 2f2g h LYS 181 N 0.28 0.57 -0.78 1.57 3.64 -0.32 -1.50 116.57 120.03 2f2g h LYS 181 Ca -0.05 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2f2g h LYS 181 Cb 1.31 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2f2g h LYS 181 CO 0.14 0.38 0.52 -0.91 -2.27 0.00 0.00 179.45 177.30 2f2g h ASN 182 N 0.59 0.89 0.40 4.20 2.35 -0.98 0.36 115.58 123.39 2f2g h ASN 182 Ca 0.36 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2f2g h ASN 182 Cb 0.39 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2f2g h ASN 182 CO -0.28 0.64 -0.19 0.40 -1.65 0.00 0.00 177.43 176.35 2f2g h ILE 183 N 1.04 0.50 -0.50 2.81 2.04 -1.39 -1.96 117.51 120.04 2f2g h ILE 183 Ca 0.29 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.70 2f2g h ILE 183 Cb -0.11 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 2f2g h ILE 183 CO -0.06 0.09 -0.09 0.00 0.00 0.00 0.00 178.15 178.08 2f2g h ALA 184 N -0.51 0.37 -0.93 1.87 0.00 -1.04 -1.88 119.26 117.14 2f2g h ALA 184 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2f2g h ALA 184 Cb 0.55 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2f2g h ALA 184 CO 0.09 -0.43 0.61 1.49 0.00 0.00 0.00 179.25 181.01 2f2g h GLU 185 N 0.03 1.18 -0.71 0.00 4.57 -0.29 -0.78 114.58 118.57 2f2g h GLU 185 Ca 0.25 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2f2g h GLU 185 Cb 0.38 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2f2g h GLU 185 CO -0.49 0.78 0.35 -0.09 -1.18 0.00 0.00 179.01 178.38 2f2g h ARG 186 N 1.22 1.01 -0.56 1.92 2.43 -0.78 -1.37 114.38 118.25 2f2g h ARG 186 Ca 0.35 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2f2g h ARG 186 Cb -0.08 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2f2g h ARG 186 CO -0.10 0.79 0.09 0.00 -1.51 0.00 0.00 179.97 179.24 2f2g h LEU 188 N 0.81 0.25 -0.25 0.00 3.38 -0.95 -2.74 115.31 115.81 2f2g h LEU 188 Ca 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2f2g h LEU 188 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f2g h LEU 188 CO 0.01 0.64 0.00 -0.62 0.09 0.00 0.00 178.44 178.56 2f2g n GLU 189 N -4.03 0.10 -0.20 1.13 1.02 -0.54 -2.26 120.64 115.86 2f2g n GLU 189 Ca -0.01 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 2f2g n GLU 189 Cb 0.48 -1.67 0.16 0.00 -0.02 0.00 0.00 31.44 30.39 2f2g n GLU 189 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2f2g n ASN 190 N -1.86 3.02 -4.88 1.62 3.02 -1.07 -5.05 115.26 110.06 2f2g n ASN 190 Ca 0.04 -2.12 -0.33 0.00 -0.03 0.00 0.00 54.58 52.14 2f2g n ASN 190 Cb 0.24 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.10 2f2g n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2g s ALA 191 N -1.22 3.73 1.03 5.41 0.00 -0.96 -5.08 121.76 124.68 2f2g s ALA 191 Ca 0.25 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 2f2g s ALA 191 Cb 0.14 -2.23 0.21 0.00 0.00 0.00 0.00 23.12 21.24 2f2g s ALA 191 CO 0.15 0.60 1.07 -1.54 0.00 0.00 0.00 175.76 176.04 2f2g s SER 192 N -2.11 2.15 0.26 0.00 1.04 -1.26 -4.79 113.70 108.98 2f2g s SER 192 Ca 0.38 1.61 -0.03 0.00 0.48 0.00 0.00 55.95 58.38 2f2g s SER 192 Cb -0.13 -2.27 0.39 0.00 0.10 0.00 0.00 66.02 64.11 2f2g s SER 192 CO 0.21 -3.49 1.86 1.23 0.98 0.00 0.00 173.24 174.03 2f2g h GLY 193 N -2.13 1.42 0.95 7.32 0.00 -1.98 -0.94 103.07 107.71 2f2g h GLY 193 Ca -0.54 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 2f2g h GLY 193 CO 0.50 0.26 0.05 -2.09 0.00 0.00 0.00 176.54 175.26 2f2g h GLU 194 N 1.03 0.11 -0.48 4.80 4.81 -1.99 -0.62 114.58 122.24 2f2g h GLU 194 Ca 0.41 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.54 2f2g h GLU 194 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2f2g h GLU 194 CO -0.19 0.13 -0.09 0.28 -0.73 0.00 0.00 179.01 178.41 2f2g h VAL 195 N 0.06 1.26 -0.61 0.32 2.07 -1.90 -1.69 116.25 115.76 2f2g h VAL 195 Ca 0.03 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2f2g h VAL 195 Cb 0.05 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2f2g h VAL 195 CO -0.01 0.41 0.36 -0.07 0.02 0.00 0.00 177.57 178.28 2f2g h LEU 196 N 0.79 0.74 -0.75 2.57 3.38 -1.07 0.10 115.31 121.07 2f2g h LEU 196 Ca 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2f2g h LEU 196 Cb 0.60 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2f2g h LEU 196 CO 0.04 0.59 0.31 1.23 0.09 0.00 0.00 178.44 180.70 2f2g h GLY 197 N 0.83 1.20 1.00 0.83 0.00 -1.05 -2.50 103.07 103.38 2f2g h GLY 197 Ca 0.22 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2f2g h GLY 197 CO -0.04 0.61 0.32 0.83 0.00 0.00 0.00 176.54 178.25 2f2g h GLU 198 N 1.08 0.95 -0.61 4.80 5.08 -0.55 -2.45 114.58 122.88 2f2g h GLU 198 Ca 0.25 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2f2g h GLU 198 Cb 0.20 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2f2g h GLU 198 CO -0.02 0.75 0.18 0.00 -1.00 0.00 0.00 179.01 178.92 2f2g h ALA 199 N 1.14 0.81 -0.55 3.43 0.00 -0.80 -1.64 119.26 121.66 2f2g h ALA 199 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2f2g h ALA 199 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2f2g h ALA 199 CO -0.03 0.49 0.08 1.49 0.00 0.00 0.00 179.25 181.28 2f2g h GLU 200 N 0.88 0.91 -0.51 0.00 4.81 -1.37 -0.55 114.58 118.76 2f2g h GLU 200 Ca 0.20 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2f2g h GLU 200 Cb 0.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2f2g h GLU 200 CO -0.00 0.89 0.07 -0.44 -0.73 0.00 0.00 179.01 178.79 2f2g h ASP 201 N 0.80 0.76 -0.37 1.04 3.32 -1.30 -1.41 116.42 119.26 2f2g h ASP 201 Ca 0.16 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2f2g h ASP 201 Cb 0.42 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2f2g h ASP 201 CO 0.01 0.78 -0.19 0.58 -1.72 0.00 0.00 179.24 178.71 2f2g h VAL 202 N 0.76 1.28 -0.44 -1.35 2.07 -1.05 -0.27 116.25 117.26 2f2g h VAL 202 Ca 0.16 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2f2g h VAL 202 Cb 0.36 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 2f2g h VAL 202 CO 0.01 0.44 0.11 0.25 0.02 0.00 0.00 177.57 178.40 2f2g h LEU 203 N 0.58 0.06 -0.74 2.57 5.85 -0.88 -0.59 115.31 122.18 2f2g h LEU 203 Ca 0.08 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2f2g h LEU 203 Cb 0.74 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2f2g h LEU 203 CO 0.06 0.07 0.09 0.58 -0.34 0.00 0.00 178.44 178.89 2f2g h VAL 204 N 0.26 1.26 -0.58 1.05 2.07 -1.14 -2.10 116.25 117.07 2f2g h VAL 204 Ca 0.21 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 2f2g h VAL 204 Cb 0.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2f2g h VAL 204 CO -0.25 0.38 -0.06 -0.09 0.02 0.00 0.00 177.57 177.58 2f2g h ARG 205 N 0.98 1.06 -0.40 1.57 9.65 -0.39 -1.24 114.38 125.61 2f2g h ARG 205 Ca 0.19 -0.37 0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2f2g h ARG 205 Cb 0.44 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2f2g h ARG 205 CO 0.01 1.07 0.17 0.28 2.80 0.00 0.00 179.97 184.31 2f2g h VAL 206 N 0.95 0.93 -0.79 0.20 2.07 -0.84 -1.26 116.25 117.52 2f2g h VAL 206 Ca 0.16 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2f2g h VAL 206 Cb 0.63 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2f2g h VAL 206 CO 0.04 0.07 0.48 -0.07 0.02 0.00 0.00 177.57 178.10 2f2g h LEU 207 N 0.36 0.94 -0.51 2.57 3.38 -1.07 0.48 115.31 121.46 2f2g h LEU 207 Ca 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2f2g h LEU 207 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2f2g h LEU 207 CO -0.15 0.73 0.30 -0.33 0.09 0.00 0.00 178.44 179.07 2f2g h GLU 208 N 1.08 0.69 -0.14 1.13 5.08 -1.04 -0.69 114.58 120.69 2f2g h GLU 208 Ca 0.28 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2f2g h GLU 208 Cb -0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2f2g h GLU 208 CO -0.05 0.51 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.17 2f2g h LEU 209 N 0.68 0.23 -0.25 1.33 3.38 -0.81 -2.44 115.31 117.44 2f2g h LEU 209 Ca 0.18 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 2f2g h LEU 209 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2f2g h LEU 209 CO -0.03 0.47 -0.69 -0.33 0.09 0.00 0.00 178.44 177.96 2f2g h GLU 210 N 0.22 0.77 -0.19 1.13 4.39 -0.32 -0.41 114.58 120.17 2f2g h GLU 210 Ca 0.04 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2f2g h GLU 210 Cb 0.53 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2f2g h GLU 210 CO 0.04 1.19 0.12 0.28 -1.16 0.00 0.00 179.01 179.48 2f2g h VAL 211 N 0.55 1.06 -0.67 3.13 2.07 -1.00 -0.27 116.25 121.12 2f2g h VAL 211 Ca -0.03 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2f2g h VAL 211 Cb 1.30 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2f2g h VAL 211 CO 0.14 0.06 0.24 0.00 0.02 0.00 0.00 177.57 178.03 2f2g h ALA 212 N 1.05 0.88 -0.21 1.67 0.00 -1.39 -1.81 119.26 119.45 2f2g h ALA 212 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2f2g h ALA 212 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2f2g h ALA 212 CO -0.01 0.52 0.10 0.35 0.00 0.00 0.00 179.25 180.21 2f2g h PHE 213 N 0.97 0.19 -0.71 0.00 3.04 -0.90 -3.08 116.94 116.44 2f2g h PHE 213 Ca 0.22 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.24 2f2g h PHE 213 Cb 0.25 -0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.65 2f2g h PHE 213 CO 0.02 0.11 0.40 2.35 -2.02 0.00 0.00 178.31 179.17 2f2g h TRP 214 N 0.22 0.74 0.00 0.41 7.01 -0.79 -3.37 115.95 120.18 2f2g h TRP 214 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2f2g h TRP 214 Cb 0.02 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.85 2f2g h TRP 214 CO -0.09 0.35 0.41 0.39 -2.79 0.00 0.00 178.44 176.70 2f2g n GLU 215 N -4.76 0.00 0.00 2.65 1.02 -0.70 -2.53 120.64 116.32 2f2g n GLU 215 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2f2g n GLU 215 Cb 0.19 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2f2g n GLU 215 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2f2g n SER 217 N 2.73 0.00 -4.42 1.62 7.64 -1.26 -5.03 113.62 114.89 2f2g n SER 217 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2f2g n SER 217 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2f2g n SER 217 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2f2g n ARG 218 N 0.00 0.40 0.00 1.43 1.85 -1.05 -4.57 116.66 114.71 2f2g n ARG 218 Ca 0.00 0.16 0.16 0.00 -1.00 0.00 0.00 57.85 57.17 2f2g n ARG 218 Cb 0.00 -1.58 0.93 0.00 -1.05 0.00 0.00 32.46 30.76 2f2g n ARG 218 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03