#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofa n ARG 24 N 0.00 2.58 -3.06 1.45 1.74 -1.26 -4.81 116.66 113.31 1ofa n ARG 24 Ca 0.00 -2.25 -0.43 0.00 -0.77 0.00 0.00 57.85 54.40 1ofa n ARG 24 Cb 0.00 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1ofa n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ofa s ILE 25 N -1.08 4.73 0.15 0.55 -1.09 -1.26 -4.97 121.20 118.23 1ofa s ILE 25 Ca 0.34 -0.27 -0.17 0.00 -2.23 0.00 0.00 60.65 58.33 1ofa s ILE 25 Cb 0.18 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1ofa s ILE 25 CO 0.25 -0.91 1.78 -0.07 -1.23 0.00 0.00 174.94 174.76 1ofa h LEU 26 N 10.10 0.30 -7.88 2.97 4.07 -2.11 -3.48 115.31 119.27 1ofa h LEU 26 Ca -0.27 0.01 0.32 0.00 0.08 0.00 0.00 57.88 58.02 1ofa h LEU 26 Cb 1.09 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.71 1ofa h LEU 26 CO 1.00 0.22 0.85 -0.83 -1.08 0.00 0.00 178.44 178.60 1ofa s GLY 27 N -2.59 -0.12 -0.10 0.83 0.00 -1.26 -5.17 107.32 98.91 1ofa s GLY 27 Ca -0.13 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.66 1ofa s GLY 27 CO 0.71 4.64 -0.17 -0.19 0.00 0.00 0.00 173.10 178.09 1ofa s TYR 28 N -2.08 2.10 -0.01 1.90 4.12 -1.26 -5.14 117.35 116.97 1ofa s TYR 28 Ca 0.27 -0.94 0.02 0.00 0.02 0.00 0.00 57.07 56.44 1ofa s TYR 28 Cb -0.00 -1.47 -0.03 0.00 -1.52 0.00 0.00 41.96 38.93 1ofa s TYR 28 CO -0.00 -0.45 -0.05 -0.51 0.02 0.00 0.00 175.55 174.56 1ofa s ASP 29 N 0.79 4.76 0.59 2.29 1.01 -1.26 -5.08 116.67 119.77 1ofa s ASP 29 Ca -0.10 -0.09 -0.17 0.00 0.71 0.00 0.00 52.55 52.90 1ofa s ASP 29 Cb -0.16 -1.16 -0.03 0.00 1.01 0.00 0.00 42.92 42.58 1ofa s ASP 29 CO 0.01 0.30 1.10 -2.16 0.21 0.00 0.00 175.17 174.63 1ofa s PRO 30 N -1.35 3.16 -0.02 8.23 0.04 -1.26 -5.03 135.00 138.77 1ofa s PRO 30 Ca 0.17 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.67 1ofa s PRO 30 Cb -0.11 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 1ofa s PRO 30 CO 0.07 -0.97 -0.09 -1.17 0.04 0.00 0.00 177.00 174.89 1ofa s LEU 31 N -4.32 1.87 0.50 -3.56 2.96 -1.26 -4.93 118.68 109.94 1ofa s LEU 31 Ca 0.68 -0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 54.21 1ofa s LEU 31 Cb -0.21 -0.50 -0.07 0.00 0.50 0.00 0.00 46.19 45.92 1ofa s LEU 31 CO 0.34 0.08 1.12 0.00 -1.32 0.00 0.00 176.35 176.57 1ofa s ALA 32 N 0.04 2.84 0.66 5.97 0.00 -1.26 -5.02 121.76 124.98 1ofa s ALA 32 Ca -0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 1ofa s ALA 32 Cb -0.06 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1ofa s ALA 32 CO 0.00 -0.62 1.05 -1.54 0.00 0.00 0.00 175.76 174.65 1ofa s SER 33 N -1.66 5.78 0.23 0.00 1.04 -1.26 -4.90 113.70 112.94 1ofa s SER 33 Ca 0.68 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 58.53 1ofa s SER 33 Cb -0.24 -2.44 0.30 0.00 0.10 0.00 0.00 66.02 63.74 1ofa s SER 33 CO 0.28 -1.17 1.85 -0.65 0.98 0.00 0.00 173.24 174.54 1ofa h PRO 34 N -0.53 0.93 -0.24 4.02 0.11 -1.78 -2.01 132.00 132.50 1ofa h PRO 34 Ca -0.44 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1ofa h PRO 34 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ofa h PRO 34 CO 0.60 0.61 -0.30 0.00 -0.21 0.00 0.00 178.00 178.70 1ofa h ALA 35 N 1.38 1.04 -0.27 -0.75 0.00 -1.28 -0.23 119.26 119.16 1ofa h ALA 35 Ca 0.35 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ofa h ALA 35 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ofa h ALA 35 CO -0.16 0.58 0.03 1.25 0.00 0.00 0.00 179.25 180.95 1ofa h LEU 36 N 0.41 0.43 -0.92 0.00 5.85 -1.70 -2.42 115.31 116.97 1ofa h LEU 36 Ca 0.05 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1ofa h LEU 36 Cb 0.74 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1ofa h LEU 36 CO 0.06 0.60 0.13 0.25 -0.34 0.00 0.00 178.44 179.14 1ofa h LEU 37 N 0.25 0.86 -1.76 2.25 6.46 -0.86 -0.57 115.31 121.94 1ofa h LEU 37 Ca 0.08 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1ofa h LEU 37 Cb 0.36 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1ofa h LEU 37 CO 0.01 0.85 0.21 1.56 -0.62 0.00 0.00 178.44 180.45 1ofa h GLN 38 N 0.88 0.31 0.18 1.25 4.20 -0.75 0.62 115.11 121.81 1ofa h GLN 38 Ca 0.19 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 58.57 1ofa h GLN 38 Cb 0.34 -0.07 0.02 0.00 0.30 0.00 0.00 27.48 28.07 1ofa h GLN 38 CO 0.00 0.21 -1.40 0.28 -0.67 0.00 0.00 178.83 177.25 1ofa h VAL 39 N 0.32 1.35 -0.11 -0.54 2.07 -0.93 -3.01 116.25 115.40 1ofa h VAL 39 Ca 0.13 -2.87 -0.13 0.00 0.82 0.00 0.00 66.70 64.65 1ofa h VAL 39 Cb 0.11 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1ofa h VAL 39 CO -0.03 0.85 -0.51 1.56 0.02 0.00 0.00 177.57 179.46 1ofa h GLN 40 N 0.10 0.30 -2.45 1.57 4.20 -0.60 -3.35 115.11 114.88 1ofa h GLN 40 Ca -0.21 -0.17 -0.59 0.00 0.06 0.00 0.00 58.65 57.74 1ofa h GLN 40 Cb 2.06 0.01 -0.40 0.00 0.30 0.00 0.00 27.48 29.46 1ofa h GLN 40 CO 0.23 0.74 -0.81 -0.89 -0.67 0.00 0.00 178.83 177.43 1ofa n ILE 41 N -3.95 0.46 -2.20 2.54 5.41 0.16 -5.09 119.36 116.70 1ofa n ILE 41 Ca -0.02 -4.34 -0.38 0.00 1.00 0.00 0.00 62.75 59.01 1ofa n ILE 41 Cb 0.56 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 1ofa n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ofa s PRO 42 N -1.18 3.90 0.36 0.38 0.05 -1.14 -4.70 135.00 132.68 1ofa s PRO 42 Ca 0.33 1.92 -0.26 0.00 0.05 0.00 0.00 61.00 63.04 1ofa s PRO 42 Cb 0.07 -2.60 -0.09 0.00 0.05 0.00 0.00 34.50 31.93 1ofa s PRO 42 CO -0.13 -0.47 1.05 0.00 0.05 0.00 0.00 177.00 177.50 1ofa s ALA 43 N -1.41 3.17 0.62 8.56 0.00 -1.26 -5.02 121.76 126.42 1ofa s ALA 43 Ca 0.60 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 1ofa s ALA 43 Cb -0.32 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1ofa s ALA 43 CO 0.40 -0.16 0.97 0.95 0.00 0.00 0.00 175.76 177.92 1ofa s THR 44 N -1.53 3.81 0.27 0.00 -4.23 -1.26 -4.90 115.64 107.80 1ofa s THR 44 Ca 0.54 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1ofa s THR 44 Cb -0.24 -3.54 0.25 0.00 1.34 0.00 0.00 72.50 70.31 1ofa s THR 44 CO 0.30 -0.62 1.73 -0.65 -0.54 0.00 0.00 174.62 174.85 1ofa h PRO 45 N -0.32 0.49 -0.74 3.99 0.11 -2.00 -1.21 132.00 132.32 1ofa h PRO 45 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1ofa h PRO 45 Cb 1.24 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1ofa h PRO 45 CO 0.62 0.32 0.26 1.15 -0.21 0.00 0.00 178.00 180.14 1ofa h THR 46 N 0.50 1.26 -0.51 -1.15 2.02 -1.92 0.91 112.91 114.01 1ofa h THR 46 Ca 0.48 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1ofa h THR 46 Cb 0.76 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1ofa h THR 46 CO -0.43 0.34 0.29 0.28 0.37 0.00 0.00 175.52 176.37 1ofa h SER 47 N 1.08 0.44 -0.22 4.18 0.02 -1.38 -0.63 113.55 117.04 1ofa h SER 47 Ca 0.24 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.10 1ofa h SER 47 Cb 0.25 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1ofa h SER 47 CO -0.01 0.31 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.62 1ofa h LEU 48 N 0.56 0.64 -0.57 5.07 4.07 -0.92 -0.84 115.31 123.33 1ofa h LEU 48 Ca 0.22 -0.50 -0.03 0.00 0.08 0.00 0.00 57.88 57.64 1ofa h LEU 48 Cb 0.08 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1ofa h LEU 48 CO -0.13 1.02 0.22 -0.08 -1.08 0.00 0.00 178.44 178.39 1ofa h GLU 49 N 0.28 0.85 -0.41 1.13 4.57 -0.74 -0.71 114.58 119.56 1ofa h GLU 49 Ca 0.03 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1ofa h GLU 49 Cb 0.86 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1ofa h GLU 49 CO 0.07 0.74 0.26 1.15 -1.18 0.00 0.00 179.01 180.05 1ofa h THR 50 N 0.78 1.09 -0.84 0.32 2.02 -0.99 0.35 112.91 115.64 1ofa h THR 50 Ca 0.19 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1ofa h THR 50 Cb 0.22 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1ofa h THR 50 CO -0.01 0.10 0.38 0.00 0.37 0.00 0.00 175.52 176.36 1ofa h ALA 51 N 1.16 1.08 -0.38 6.16 0.00 -0.77 -0.57 119.26 125.93 1ofa h ALA 51 Ca 0.15 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ofa h ALA 51 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ofa h ALA 51 CO -0.04 0.67 -0.23 0.87 0.00 0.00 0.00 179.25 180.51 1ofa h LYS 52 N 1.20 0.84 -0.86 0.00 1.57 -0.61 -1.75 116.57 116.96 1ofa h LYS 52 Ca 0.29 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1ofa h LYS 52 Cb 0.15 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1ofa h LYS 52 CO -0.03 1.03 0.45 -0.09 -0.57 0.00 0.00 179.45 180.23 1ofa h ARG 53 N 0.64 1.22 -0.82 3.15 2.43 -0.75 -0.78 114.38 119.47 1ofa h ARG 53 Ca 0.08 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1ofa h ARG 53 Cb 0.80 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1ofa h ARG 53 CO 0.07 0.91 0.36 0.78 -1.51 0.00 0.00 179.97 180.58 1ofa h GLY 54 N 1.23 1.29 0.82 2.80 0.00 -0.93 -0.88 103.07 107.39 1ofa h GLY 54 Ca 0.30 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1ofa h GLY 54 CO -0.04 0.63 0.02 3.21 0.00 0.00 0.00 176.54 180.36 1ofa h ARG 55 N 1.18 0.31 0.02 4.80 3.08 -0.79 -1.38 114.38 121.61 1ofa h ARG 55 Ca 0.28 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.27 1ofa h ARG 55 Cb 0.16 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1ofa h ARG 55 CO -0.03 0.50 -0.30 0.00 -1.07 0.00 0.00 179.97 179.07 1ofa h ARG 56 N 0.09 -0.45 -0.56 0.04 3.08 -0.83 -1.52 114.38 114.23 1ofa h ARG 56 Ca 0.05 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.21 1ofa h ARG 56 Cb 0.34 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 1ofa h ARG 56 CO 0.01 -0.30 0.22 0.93 -1.07 0.00 0.00 179.97 179.76 1ofa h GLU 57 N -0.46 0.40 -0.54 0.04 5.08 -1.17 -0.43 114.58 117.49 1ofa h GLU 57 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ofa h GLU 57 Cb 0.54 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1ofa h GLU 57 CO -0.24 0.26 0.34 0.00 -1.00 0.00 0.00 179.01 178.38 1ofa h ALA 58 N 1.37 0.69 0.07 3.43 0.00 -1.07 -1.06 119.26 122.69 1ofa h ALA 58 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ofa h ALA 58 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ofa h ALA 58 CO -0.26 0.15 -0.16 0.82 0.00 0.00 0.00 179.25 179.80 1ofa h ILE 59 N 0.73 0.63 -0.28 0.00 2.04 -0.94 0.13 117.51 119.82 1ofa h ILE 59 Ca 0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 1ofa h ILE 59 Cb -0.05 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1ofa h ILE 59 CO -0.04 0.00 0.09 0.44 0.00 0.00 0.00 178.15 178.64 1ofa h ASP 60 N -0.30 0.35 -0.03 1.72 3.32 -0.80 -0.00 116.42 120.68 1ofa h ASP 60 Ca 0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ofa h ASP 60 Cb 0.33 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1ofa h ASP 60 CO -0.10 0.34 -0.06 0.40 -1.72 0.00 0.00 179.24 178.10 1ofa h ILE 61 N 0.39 1.43 0.00 0.35 2.04 -0.55 -0.75 117.51 120.42 1ofa h ILE 61 Ca 0.10 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1ofa h ILE 61 Cb 0.11 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1ofa h ILE 61 CO -0.01 0.37 0.00 2.30 0.00 0.00 0.00 178.15 180.81 1ofa n ILE 62 N -4.73 0.67 -0.44 -0.67 -5.35 0.40 -2.18 119.36 107.05 1ofa n ILE 62 Ca -0.08 -0.07 0.09 0.00 -0.27 0.00 0.00 62.75 62.43 1ofa n ILE 62 Cb 0.32 -0.82 0.29 0.00 -1.74 0.00 0.00 39.64 37.69 1ofa n ILE 62 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ofa n THR 63 N -2.22 1.34 -0.99 7.28 -2.24 -0.05 -1.36 114.28 116.03 1ofa n THR 63 Ca 0.04 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1ofa n THR 63 Cb 0.34 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1ofa n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofa n GLY 64 N 1.08 0.59 0.24 3.38 0.00 -0.93 -4.91 105.19 104.64 1ofa n GLY 64 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1ofa n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofa h LYS 65 N 1.42 0.00 -4.53 1.61 1.57 -1.40 -3.45 116.57 111.79 1ofa h LYS 65 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1ofa h LYS 65 Cb 0.05 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.08 1ofa h LYS 65 CO 0.00 0.16 -0.76 0.34 -0.57 0.00 0.00 179.45 178.61 1ofa s ASP 66 N -6.06 0.84 0.00 0.86 2.15 -1.03 -5.01 116.67 108.42 1ofa s ASP 66 Ca -0.00 -0.15 0.19 0.00 0.43 0.00 0.00 52.55 53.02 1ofa s ASP 66 Cb 0.10 -0.09 0.55 0.00 -0.30 0.00 0.00 42.92 43.19 1ofa s ASP 66 CO 0.60 0.07 1.46 -0.90 -0.17 0.00 0.00 175.17 176.24 1ofa n ASP 67 N 2.82 3.36 -3.85 -0.34 5.68 -1.26 -4.55 116.55 118.40 1ofa n ASP 67 Ca -0.14 -2.00 -0.30 0.00 -0.50 0.00 0.00 54.79 51.85 1ofa n ASP 67 Cb 0.57 -0.42 0.24 0.00 -1.14 0.00 0.00 41.12 40.37 1ofa n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ofa s ARG 68 N -1.17 -1.16 -0.04 0.11 0.52 -1.26 -4.97 118.95 110.98 1ofa s ARG 68 Ca 0.42 -0.04 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 1ofa s ARG 68 Cb 0.22 -1.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 1ofa s ARG 68 CO 0.29 -3.68 -0.09 0.08 0.02 0.00 0.00 175.30 171.92 1ofa s VAL 69 N -3.00 3.49 -0.08 3.52 1.01 -0.80 -4.95 120.40 119.59 1ofa s VAL 69 Ca 0.71 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1ofa s VAL 69 Cb -0.10 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ofa s VAL 69 CO 0.56 0.52 0.76 -0.22 0.00 0.00 0.00 175.10 176.72 1ofa s LEU 70 N -1.01 4.29 -0.17 3.92 2.96 -0.45 0.13 118.68 128.35 1ofa s LEU 70 Ca 0.14 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 1ofa s LEU 70 Cb -0.11 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.45 1ofa s LEU 70 CO 0.03 -0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 1ofa s VAL 71 N 1.10 1.47 -0.50 1.68 1.01 0.06 -0.64 120.40 124.58 1ofa s VAL 71 Ca 0.39 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1ofa s VAL 71 Cb -0.18 -1.49 0.12 0.00 0.00 0.00 0.00 36.38 34.83 1ofa s VAL 71 CO 0.18 0.30 0.41 -0.63 0.00 0.00 0.00 175.10 175.36 1ofa s ILE 72 N 1.50 4.76 -0.03 2.22 -1.09 -0.44 -0.79 121.20 127.33 1ofa s ILE 72 Ca 0.02 -1.55 0.03 0.00 -2.23 0.00 0.00 60.65 56.92 1ofa s ILE 72 Cb -0.14 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1ofa s ILE 72 CO -0.09 -0.77 -0.12 0.54 -1.23 0.00 0.00 174.94 173.27 1ofa s VAL 73 N 1.50 1.03 -5.00 2.92 0.11 -0.64 -1.11 120.40 119.21 1ofa s VAL 73 Ca 0.04 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1ofa s VAL 73 Cb -0.27 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1ofa s VAL 73 CO 0.02 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1ofa n GLY 74 N 3.21 -0.42 3.60 6.54 0.00 -0.86 -0.93 105.19 116.33 1ofa n GLY 74 Ca -0.18 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1ofa n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofa n PRO 75 N 0.00 0.68 -0.31 1.61 -0.02 0.42 -0.64 135.00 136.73 1ofa n PRO 75 Ca 0.00 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 1ofa n PRO 75 Cb 0.00 -2.15 0.19 0.00 -0.02 0.00 0.00 33.50 31.52 1ofa n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ofa s SER 77 N -5.62 -0.21 -0.24 0.00 1.04 -1.26 -4.63 113.70 102.78 1ofa s SER 77 Ca -0.12 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 1ofa s SER 77 Cb 0.20 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 1ofa s SER 77 CO 0.79 -0.80 0.07 -0.63 0.98 0.00 0.00 173.24 173.65 1ofa s ILE 78 N -3.53 4.40 -0.43 -1.02 1.09 -0.76 -4.88 121.20 116.07 1ofa s ILE 78 Ca 0.01 -0.15 0.04 0.00 -1.10 0.00 0.00 60.65 59.46 1ofa s ILE 78 Cb 0.02 -3.04 0.01 0.00 -1.06 0.00 0.00 42.46 38.38 1ofa s ILE 78 CO -0.10 0.36 0.49 0.00 -0.10 0.00 0.00 174.94 175.59 1ofa n HIS 79 N 4.69 0.00 -3.48 3.97 1.44 -1.26 -4.15 115.22 116.43 1ofa n HIS 79 Ca -0.16 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.40 1ofa n HIS 79 Cb 0.52 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 1ofa n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ofa s ASP 80 N -0.67 0.94 0.27 4.39 -1.08 -1.26 -5.03 116.67 114.23 1ofa s ASP 80 Ca 0.04 0.00 -0.03 0.00 -0.52 0.00 0.00 52.55 52.04 1ofa s ASP 80 Cb 0.03 0.62 0.34 0.00 -1.46 0.00 0.00 42.92 42.46 1ofa s ASP 80 CO 0.09 -0.31 1.85 -0.07 0.52 0.00 0.00 175.17 177.24 1ofa h LEU 81 N 8.27 0.91 -0.08 -1.34 3.38 -1.98 -1.13 115.31 123.34 1ofa h LEU 81 Ca -0.17 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 1ofa h LEU 81 Cb 1.15 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1ofa h LEU 81 CO 0.26 0.80 -0.58 -0.33 0.09 0.00 0.00 178.44 178.69 1ofa h GLU 82 N 0.98 0.53 -0.65 1.13 5.08 -1.99 0.54 114.58 120.20 1ofa h GLU 82 Ca 0.23 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1ofa h GLU 82 Cb 0.17 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1ofa h GLU 82 CO -0.02 1.09 0.15 0.00 -1.00 0.00 0.00 179.01 179.24 1ofa h ALA 83 N 0.44 1.05 -0.53 3.43 0.00 -1.99 -1.41 119.26 120.26 1ofa h ALA 83 Ca -0.05 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ofa h ALA 83 Cb 1.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ofa h ALA 83 CO 0.12 0.62 0.10 0.00 0.00 0.00 0.00 179.25 180.09 1ofa h ALA 84 N 1.19 1.18 -0.65 0.00 0.00 -0.94 0.28 119.26 120.33 1ofa h ALA 84 Ca 0.21 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ofa h ALA 84 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ofa h ALA 84 CO 0.00 0.55 0.09 0.37 0.00 0.00 0.00 179.25 180.26 1ofa h GLN 85 N 0.79 1.08 0.20 0.00 5.75 -0.33 0.21 115.11 122.81 1ofa h GLN 85 Ca 0.17 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1ofa h GLN 85 Cb 0.33 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1ofa h GLN 85 CO 0.00 1.00 -0.10 1.49 -2.65 0.00 0.00 178.83 178.58 1ofa h GLU 86 N 1.00 -0.26 -0.83 1.69 4.81 -0.61 -0.92 114.58 119.45 1ofa h GLU 86 Ca 0.19 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 1ofa h GLU 86 Cb 0.46 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.80 1ofa h GLU 86 CO 0.02 -0.04 0.40 -0.92 -0.73 0.00 0.00 179.01 177.73 1ofa h TYR 87 N -0.44 0.69 -0.37 0.92 3.20 -0.36 -2.10 116.97 118.52 1ofa h TYR 87 Ca -0.03 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1ofa h TYR 87 Cb 0.33 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1ofa h TYR 87 CO -0.01 0.12 -0.07 0.00 -1.64 0.00 0.00 178.16 176.55 1ofa h ALA 88 N 1.58 1.18 -0.63 1.82 0.00 0.01 -0.45 119.26 122.76 1ofa h ALA 88 Ca 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ofa h ALA 88 Cb 0.71 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ofa h ALA 88 CO -0.39 0.53 0.23 -0.07 0.00 0.00 0.00 179.25 179.54 1ofa h LEU 89 N 0.58 0.89 -0.18 0.00 4.07 -0.49 -0.18 115.31 120.00 1ofa h LEU 89 Ca 0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1ofa h LEU 89 Cb 0.48 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1ofa h LEU 89 CO 0.03 0.84 0.03 0.03 -1.08 0.00 0.00 178.44 178.28 1ofa h ARG 90 N 0.89 0.30 -0.87 1.13 3.08 -1.32 -1.85 114.38 115.74 1ofa h ARG 90 Ca 0.21 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1ofa h ARG 90 Cb 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1ofa h ARG 90 CO -0.01 0.46 0.52 1.25 -1.07 0.00 0.00 179.97 181.12 1ofa h LEU 91 N 0.10 1.05 -0.67 3.04 5.85 -1.02 -0.91 115.31 122.75 1ofa h LEU 91 Ca 0.06 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ofa h LEU 91 Cb 0.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1ofa h LEU 91 CO 0.00 0.81 0.41 0.50 -0.34 0.00 0.00 178.44 179.82 1ofa h LYS 92 N 1.20 0.90 -0.20 1.25 1.63 -0.98 0.24 116.57 120.61 1ofa h LYS 92 Ca 0.31 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1ofa h LYS 92 Cb -0.05 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1ofa h LYS 92 CO -0.06 0.63 0.11 -0.22 -3.45 0.00 0.00 179.45 176.46 1ofa h LYS 93 N 0.91 0.28 -0.47 1.90 3.64 -0.98 -0.47 116.57 121.37 1ofa h LYS 93 Ca 0.24 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1ofa h LYS 93 Cb -0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1ofa h LYS 93 CO -0.05 0.28 0.31 1.25 -2.27 0.00 0.00 179.45 178.98 1ofa h LEU 94 N 0.21 0.53 -0.33 5.20 6.46 -0.93 -2.30 115.31 124.15 1ofa h LEU 94 Ca 0.07 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1ofa h LEU 94 Cb 0.08 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1ofa h LEU 94 CO -0.01 0.38 0.06 0.28 -0.62 0.00 0.00 178.44 178.54 1ofa h SER 95 N 0.63 0.51 -1.00 1.25 0.02 0.51 -0.19 113.55 115.27 1ofa h SER 95 Ca 0.18 -0.25 0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1ofa h SER 95 Cb -0.05 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.29 1ofa h SER 95 CO -0.04 0.62 0.64 0.44 -1.14 0.00 0.00 176.83 177.35 1ofa h ASP 96 N 0.37 0.99 -0.19 3.07 3.32 -0.94 0.29 116.42 123.32 1ofa h ASP 96 Ca 0.10 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1ofa h ASP 96 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1ofa h ASP 96 CO 0.00 0.60 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.77 1ofa h GLU 97 N 1.10 0.68 -0.52 3.56 4.81 -0.82 -3.32 114.58 120.06 1ofa h GLU 97 Ca 0.45 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ofa h GLU 97 Cb 0.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ofa h GLU 97 CO -0.21 0.88 0.00 1.28 -0.73 0.00 0.00 179.01 180.23 1ofa n LEU 98 N -4.09 3.41 0.29 1.64 4.77 -0.14 -4.64 117.00 118.23 1ofa n LEU 98 Ca -0.00 -1.98 0.17 0.00 -0.03 0.00 0.00 56.01 54.16 1ofa n LEU 98 Cb 0.45 -0.35 0.88 0.00 -2.33 0.00 0.00 43.42 42.07 1ofa n LEU 98 CO 0.44 0.85 1.06 0.07 -1.33 0.00 0.00 177.39 178.48 1ofa h LYS 99 N 3.12 0.00 -0.00 3.23 2.10 -1.06 0.73 116.57 124.69 1ofa h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ofa h LYS 99 Cb 0.85 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1ofa h LYS 99 CO 0.00 0.05 0.00 0.78 -2.00 0.00 0.00 179.45 178.28 1ofa h GLY 100 N 0.76 0.00 0.00 0.07 0.00 -1.87 -3.35 103.07 98.68 1ofa h GLY 100 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ofa h GLY 100 CO 0.01 0.00 -1.02 1.22 0.00 0.00 0.00 176.54 176.75 1ofa n ASP 101 N -4.18 4.93 -4.14 0.19 8.00 -0.03 -4.84 116.55 116.49 1ofa n ASP 101 Ca -0.03 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 1ofa n ASP 101 Cb 0.09 0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1ofa n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ofa s LEU 102 N -4.02 2.06 -0.34 0.64 1.43 0.04 -1.91 118.68 116.59 1ofa s LEU 102 Ca -0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1ofa s LEU 102 Cb 0.00 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.48 1ofa s LEU 102 CO 0.01 0.16 0.12 -0.55 0.23 0.00 0.00 176.35 176.33 1ofa s SER 103 N -0.53 5.38 -0.17 2.29 0.15 0.12 -4.22 113.70 116.72 1ofa s SER 103 Ca 0.05 -1.01 -0.06 0.00 0.70 0.00 0.00 55.95 55.63 1ofa s SER 103 Cb -0.06 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1ofa s SER 103 CO -0.00 -0.31 0.05 -0.63 1.20 0.00 0.00 173.24 173.55 1ofa s ILE 104 N 1.46 4.69 -0.05 6.45 1.01 -1.26 -0.76 121.20 132.73 1ofa s ILE 104 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.61 1ofa s ILE 104 Cb -0.19 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1ofa s ILE 104 CO 0.04 0.49 -0.16 -0.63 0.00 0.00 0.00 174.94 174.67 1ofa s ILE 105 N 0.16 1.38 0.23 2.92 1.01 0.03 -4.47 121.20 122.46 1ofa s ILE 105 Ca 0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1ofa s ILE 105 Cb -0.12 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 1ofa s ILE 105 CO 0.01 0.40 1.05 -0.32 0.00 0.00 0.00 174.94 176.08 1ofa s MET 106 N 0.26 4.69 -0.15 2.79 -2.45 -0.07 -1.62 119.30 122.75 1ofa s MET 106 Ca -0.09 1.68 -0.29 0.00 -1.25 0.00 0.00 55.69 55.75 1ofa s MET 106 Cb -0.13 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.68 1ofa s MET 106 CO 0.03 0.25 1.30 1.03 1.05 0.00 0.00 175.02 178.69 1ofa s ARG 107 N -1.02 4.23 -0.52 4.11 0.52 -0.11 -1.03 118.95 125.14 1ofa s ARG 107 Ca 0.45 1.72 0.07 0.00 -0.52 0.00 0.00 55.73 57.45 1ofa s ARG 107 Cb -0.29 -3.78 0.27 0.00 0.52 0.00 0.00 34.95 31.67 1ofa s ARG 107 CO 0.37 -0.71 0.68 0.00 0.02 0.00 0.00 175.30 175.65 1ofa n ALA 108 N 6.59 3.34 -2.67 2.13 0.00 0.42 -3.83 120.51 126.49 1ofa n ALA 108 Ca 0.14 -4.14 -0.40 0.00 0.00 0.00 0.00 53.44 49.04 1ofa n ALA 108 Cb 0.45 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1ofa n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ofa s TYR 109 N -2.07 3.40 -0.49 0.00 1.51 -1.26 -4.55 117.35 113.89 1ofa s TYR 109 Ca 0.39 1.01 0.22 0.00 -1.01 0.00 0.00 57.07 57.68 1ofa s TYR 109 Cb 0.18 -2.84 -0.21 0.00 -0.11 0.00 0.00 41.96 38.98 1ofa s TYR 109 CO -0.07 -0.17 0.76 1.28 -1.11 0.00 0.00 175.55 176.24 1ofa n LEU 110 N 5.00 0.49 -3.80 -1.29 4.32 -1.26 -1.82 117.00 118.64 1ofa n LEU 110 Ca -0.00 -0.17 -0.18 0.00 -0.02 0.00 0.00 56.01 55.64 1ofa n LEU 110 Cb 0.50 -0.02 -0.16 0.00 -1.62 0.00 0.00 43.42 42.11 1ofa n LEU 110 CO 0.45 0.09 -0.37 -1.61 -1.22 0.00 0.00 177.39 174.73 1ofa s GLU 111 N -3.27 0.32 -0.13 3.23 2.02 -1.26 -2.57 118.70 117.04 1ofa s GLU 111 Ca 0.00 0.10 -0.00 0.00 0.02 0.00 0.00 54.97 55.09 1ofa s GLU 111 Cb 0.15 -0.55 0.02 0.00 0.10 0.00 0.00 34.13 33.85 1ofa s GLU 111 CO 0.87 -0.17 -0.09 0.15 0.02 0.00 0.00 175.26 176.04 1ofa s LYS 112 N 1.23 1.75 0.11 1.61 -0.14 0.11 -4.74 119.74 119.67 1ofa s LYS 112 Ca -0.07 -0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 1ofa s LYS 112 Cb -0.13 -1.75 -0.06 0.00 -1.68 0.00 0.00 37.83 34.20 1ofa s LYS 112 CO -0.02 -0.26 1.00 -1.25 -0.76 0.00 0.00 175.35 174.06 1ofa s PRO 113 N 1.64 4.65 0.20 -1.68 0.04 -1.26 -4.60 135.00 133.99 1ofa s PRO 113 Ca 0.05 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.66 1ofa s PRO 113 Cb -0.13 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1ofa s PRO 113 CO -0.09 0.14 0.18 1.03 0.04 0.00 0.00 177.00 178.30 1ofa s ARG 114 N 0.08 2.98 0.08 4.56 1.81 -1.26 -5.02 118.95 122.17 1ofa s ARG 114 Ca 0.48 -0.91 -0.24 0.00 -1.72 0.00 0.00 55.73 53.34 1ofa s ARG 114 Cb -0.25 -2.65 -0.15 0.00 -0.45 0.00 0.00 34.95 31.45 1ofa s ARG 114 CO 0.31 0.45 1.71 1.15 -0.68 0.00 0.00 175.30 178.24 1ofa h THR 115 N 1.76 1.00 0.00 0.02 2.02 -2.00 -3.44 112.91 112.27 1ofa h THR 115 Ca -0.48 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1ofa h THR 115 Cb 1.22 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ofa h THR 115 CO 0.62 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.88 1ofa n THR 116 N -5.09 0.00 -4.34 3.16 -2.24 -1.26 -5.15 114.28 99.36 1ofa n THR 116 Ca -0.07 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1ofa n THR 116 Cb 0.05 -0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.90 1ofa n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ofa s VAL 117 N 0.00 0.96 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.01 1ofa s VAL 117 Ca 0.00 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1ofa s VAL 117 Cb 0.00 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1ofa s VAL 117 CO 0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1ofa n GLY 118 N -0.45 1.49 3.68 2.32 0.00 -1.26 -4.96 105.19 106.01 1ofa n GLY 118 Ca -0.04 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1ofa n GLY 118 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ofa s TRP 119 N -1.80 1.81 -2.41 1.61 -0.00 -1.26 -4.90 118.94 111.99 1ofa s TRP 119 Ca 0.00 -0.19 0.27 0.00 -0.00 0.00 0.00 56.10 56.18 1ofa s TRP 119 Cb 0.00 -4.20 1.05 0.00 -0.00 0.00 0.00 33.47 30.32 1ofa s TRP 119 CO 0.00 -5.12 1.74 1.63 -0.00 0.00 0.00 176.95 175.20 1ofa n LYS 120 N 6.42 1.62 0.00 5.86 5.02 -1.26 -4.79 118.16 131.04 1ofa n LYS 120 Ca 0.19 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 1ofa n LYS 120 Cb 0.39 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1ofa n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofa n GLY 121 N 1.15 0.79 0.21 0.72 0.00 -1.26 0.05 105.19 106.85 1ofa n GLY 121 Ca 0.19 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 1ofa n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ofa h LEU 122 N 0.00 0.67 -0.11 0.99 5.85 -1.65 -2.28 115.31 118.77 1ofa h LEU 122 Ca 0.00 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1ofa h LEU 122 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1ofa h LEU 122 CO 0.00 1.12 0.05 0.40 -0.34 0.00 0.00 178.44 179.67 1ofa h ILE 123 N 0.44 1.13 -0.29 4.05 2.04 -1.74 -2.63 117.51 120.50 1ofa h ILE 123 Ca -0.01 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 1ofa h ILE 123 Cb 1.18 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1ofa h ILE 123 CO 0.12 0.11 -0.44 -1.13 0.00 0.00 0.00 178.15 176.82 1ofa h ASN 124 N 0.04 0.79 -0.88 1.72 -0.73 -1.79 -3.35 115.58 111.38 1ofa h ASN 124 Ca 0.04 -0.37 -0.32 0.00 1.87 0.00 0.00 56.30 57.51 1ofa h ASN 124 Cb 0.14 -0.22 -0.23 0.00 0.27 0.00 0.00 38.32 38.28 1ofa h ASN 124 CO -0.00 1.11 -0.68 -0.67 -0.37 0.00 0.00 177.43 176.81 1ofa n ASP 125 N -4.02 -2.04 0.19 1.15 2.03 -0.87 -4.03 116.55 108.94 1ofa n ASP 125 Ca -0.02 -3.01 0.14 0.00 0.52 0.00 0.00 54.79 52.42 1ofa n ASP 125 Cb 0.55 1.01 0.73 0.00 -0.72 0.00 0.00 41.12 42.69 1ofa n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ofa h PRO 126 N 4.32 0.00 -0.00 -0.67 0.13 -1.65 0.19 132.00 134.33 1ofa h PRO 126 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1ofa h PRO 126 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ofa h PRO 126 CO 0.31 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 177.76 1ofa n ASP 127 N -4.24 0.35 -3.65 1.44 8.00 -1.26 -4.94 116.55 112.24 1ofa n ASP 127 Ca 0.01 -0.57 -0.27 0.00 0.71 0.00 0.00 54.79 54.67 1ofa n ASP 127 Cb 0.28 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1ofa n ASP 127 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ofa n VAL 128 N -0.99 -1.60 -2.12 2.53 0.24 0.05 -4.78 118.33 111.67 1ofa n VAL 128 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1ofa n VAL 128 Cb 0.25 -2.50 -0.00 0.00 -1.47 0.00 0.00 33.84 30.12 1ofa n VAL 128 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1ofa n ASN 129 N -2.60 0.13 -2.78 -1.34 2.04 -1.26 -4.92 115.26 104.52 1ofa n ASN 129 Ca 0.01 -1.79 -0.20 0.00 -0.44 0.00 0.00 54.58 52.15 1ofa n ASN 129 Cb 0.54 -0.13 0.04 0.00 -2.53 0.00 0.00 39.78 37.70 1ofa n ASN 129 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ofa n ASN 130 N 0.12 -5.69 -0.00 0.53 3.02 -1.26 -4.92 115.26 107.06 1ofa n ASN 130 Ca -0.02 -0.29 0.09 0.00 -0.03 0.00 0.00 54.58 54.34 1ofa n ASN 130 Cb 0.76 -4.48 -0.12 0.00 -0.61 0.00 0.00 39.78 35.33 1ofa n ASN 130 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ofa n THR 131 N -4.44 0.00 -3.64 3.41 -2.24 -1.26 -5.01 114.28 101.10 1ofa n THR 131 Ca -0.09 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 1ofa n THR 131 Cb 0.60 0.70 0.07 0.00 -2.10 0.00 0.00 70.33 69.60 1ofa n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ofa n PHE 132 N -1.68 -2.76 -2.72 4.78 3.01 -1.26 -4.84 117.46 111.98 1ofa n PHE 132 Ca 0.01 0.98 -0.43 0.00 1.01 0.00 0.00 57.45 59.03 1ofa n PHE 132 Cb 0.37 -4.83 -0.02 0.00 -0.01 0.00 0.00 39.48 34.99 1ofa n PHE 132 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1ofa s ASN 133 N -3.29 6.71 0.19 4.37 3.84 -1.26 -4.79 114.94 120.71 1ofa s ASN 133 Ca 0.60 -2.09 -0.03 0.00 0.21 0.00 0.00 52.86 51.54 1ofa s ASN 133 Cb -0.27 -2.50 0.12 0.00 -0.55 0.00 0.00 41.25 38.05 1ofa s ASN 133 CO 0.74 -1.19 1.52 0.40 -2.79 0.00 0.00 177.10 175.78 1ofa h ILE 134 N 5.91 1.31 -0.33 -5.21 2.04 -1.77 0.11 117.51 119.57 1ofa h ILE 134 Ca 0.27 -1.73 0.03 0.00 1.00 0.00 0.00 64.86 64.43 1ofa h ILE 134 Cb 0.96 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 1ofa h ILE 134 CO 1.32 0.54 0.13 0.78 0.00 0.00 0.00 178.15 180.93 1ofa h ASN 135 N 0.46 0.17 -0.29 1.72 2.35 -1.86 0.34 115.58 118.47 1ofa h ASN 135 Ca 0.02 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1ofa h ASN 135 Cb 1.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1ofa h ASN 135 CO 0.10 0.13 -0.05 0.50 -1.65 0.00 0.00 177.43 176.46 1ofa h LYS 136 N 0.28 0.67 -0.66 0.81 3.64 -1.85 -1.49 116.57 117.98 1ofa h LYS 136 Ca 0.14 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ofa h LYS 136 Cb 0.10 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1ofa h LYS 136 CO -0.13 0.72 0.42 0.78 -2.27 0.00 0.00 179.45 178.97 1ofa h GLY 137 N 0.95 0.94 0.92 5.01 0.00 0.21 0.14 103.07 111.23 1ofa h GLY 137 Ca 0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1ofa h GLY 137 CO 0.02 0.36 -0.11 1.41 0.00 0.00 0.00 176.54 178.23 1ofa h LEU 138 N 0.89 0.64 -0.27 3.11 3.38 -0.85 0.94 115.31 123.16 1ofa h LEU 138 Ca 0.24 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ofa h LEU 138 Cb -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1ofa h LEU 138 CO -0.05 0.88 0.11 1.56 0.09 0.00 0.00 178.44 181.03 1ofa h GLN 139 N 0.40 0.24 -0.10 1.13 4.20 -1.11 -0.63 115.11 119.24 1ofa h GLN 139 Ca 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1ofa h GLN 139 Cb 0.61 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ofa h GLN 139 CO 0.04 0.16 0.04 0.77 -0.67 0.00 0.00 178.83 179.16 1ofa h SER 140 N 0.24 0.13 -0.60 1.46 0.02 -0.39 -1.25 113.55 113.17 1ofa h SER 140 Ca 0.11 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1ofa h SER 140 Cb 0.06 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 1ofa h SER 140 CO -0.10 0.25 0.21 0.00 -1.14 0.00 0.00 176.83 176.06 1ofa h ALA 141 N 0.88 0.77 -0.08 3.77 0.00 0.10 0.12 119.26 124.83 1ofa h ALA 141 Ca 0.03 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1ofa h ALA 141 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ofa h ALA 141 CO -0.00 -0.21 -0.81 -0.09 0.00 0.00 0.00 179.25 178.14 1ofa h ARG 142 N 0.39 0.53 -0.35 0.00 2.43 -0.83 -0.40 114.38 116.15 1ofa h ARG 142 Ca 0.31 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1ofa h ARG 142 Cb 0.39 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1ofa h ARG 142 CO -0.32 1.10 0.18 0.37 -1.51 0.00 0.00 179.97 179.80 1ofa h GLN 143 N 0.35 0.49 0.08 0.20 5.75 -0.98 0.54 115.11 121.54 1ofa h GLN 143 Ca -0.05 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1ofa h GLN 143 Cb 1.42 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.84 1ofa h GLN 143 CO 0.15 0.42 -0.25 1.25 -2.65 0.00 0.00 178.83 177.76 1ofa h LEU 144 N 0.43 -0.71 -1.35 -2.39 5.85 -0.60 0.14 115.31 116.67 1ofa h LEU 144 Ca 0.12 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1ofa h LEU 144 Cb 0.08 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1ofa h LEU 144 CO -0.02 -0.33 0.50 -0.26 -0.34 0.00 0.00 178.44 177.99 1ofa h PHE 145 N -0.43 0.79 -0.12 1.25 -1.00 -0.66 -0.68 116.94 116.08 1ofa h PHE 145 Ca 0.04 0.02 -0.22 0.00 2.81 0.00 0.00 57.97 60.62 1ofa h PHE 145 Cb 0.47 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.78 1ofa h PHE 145 CO -0.24 0.40 -0.79 0.28 -1.61 0.00 0.00 178.31 176.34 1ofa h VAL 146 N 0.76 1.31 -0.36 -0.55 2.07 -0.26 -2.34 116.25 116.88 1ofa h VAL 146 Ca 0.34 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 1ofa h VAL 146 Cb 0.33 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1ofa h VAL 146 CO -0.12 0.64 0.21 0.78 0.02 0.00 0.00 177.57 179.10 1ofa h ASN 147 N 0.45 0.44 0.49 0.57 2.35 0.20 0.23 115.58 120.31 1ofa h ASN 147 Ca -0.05 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1ofa h ASN 147 Cb 1.41 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1ofa h ASN 147 CO 0.16 0.38 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.01 1ofa h LEU 148 N 0.47 -0.56 -1.61 1.61 3.38 -1.14 -3.20 115.31 114.27 1ofa h LEU 148 Ca 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ofa h LEU 148 Cb 0.02 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ofa h LEU 148 CO -0.02 -0.28 -0.15 0.71 0.09 0.00 0.00 178.44 178.78 1ofa h THR 149 N -0.82 0.51 0.00 0.22 1.35 -1.34 -2.31 112.91 110.52 1ofa h THR 149 Ca -0.07 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1ofa h THR 149 Cb 0.57 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1ofa h THR 149 CO 0.11 0.15 0.00 -3.20 -0.25 0.00 0.00 175.52 172.33 1ofa n ASN 150 N -3.49 0.33 -1.42 5.36 2.85 0.80 -1.16 115.26 118.53 1ofa n ASN 150 Ca -0.01 0.61 0.11 0.00 -0.11 0.00 0.00 54.58 55.17 1ofa n ASN 150 Cb 0.31 -0.67 0.33 0.00 1.24 0.00 0.00 39.78 41.00 1ofa n ASN 150 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1ofa n ILE 151 N -1.89 1.34 -1.01 -1.44 -5.35 -0.87 -4.77 119.36 105.37 1ofa n ILE 151 Ca 0.01 -1.09 -0.00 0.00 -0.27 0.00 0.00 62.75 61.40 1ofa n ILE 151 Cb 0.12 0.35 -0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1ofa n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofa n GLY 152 N 1.38 0.46 3.48 3.28 0.00 -0.31 -5.03 105.19 108.45 1ofa n GLY 152 Ca 0.25 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1ofa n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ofa s LEU 153 N -0.06 4.96 0.68 0.99 2.96 -1.23 -4.99 118.68 121.98 1ofa s LEU 153 Ca 0.00 -0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 52.99 1ofa s LEU 153 Cb 0.00 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.45 1ofa s LEU 153 CO 0.00 -0.48 1.18 -2.84 -1.32 0.00 0.00 176.35 172.89 1ofa s PRO 154 N 1.86 2.51 0.27 0.98 0.02 -1.26 -3.70 135.00 135.68 1ofa s PRO 154 Ca 0.08 1.66 0.06 0.00 0.02 0.00 0.00 61.00 62.82 1ofa s PRO 154 Cb -0.18 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1ofa s PRO 154 CO 0.11 -1.53 -0.04 0.96 -0.33 0.00 0.00 177.00 176.17 1ofa s ILE 155 N -2.01 1.51 0.08 2.83 -4.36 -1.26 -0.89 121.20 117.10 1ofa s ILE 155 Ca 0.73 -2.10 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 1ofa s ILE 155 Cb -0.27 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.99 1ofa s ILE 155 CO 0.41 -0.29 0.15 -0.83 0.24 0.00 0.00 174.94 174.63 1ofa s GLY 156 N -3.42 0.15 0.08 6.27 0.00 -0.20 -0.81 107.32 109.38 1ofa s GLY 156 Ca 0.30 -0.69 -0.24 0.00 0.00 0.00 0.00 44.72 44.09 1ofa s GLY 156 CO 0.11 -0.86 0.57 -0.45 0.00 0.00 0.00 173.10 172.47 1ofa s SER 157 N -2.80 -0.51 0.14 1.64 0.15 -0.95 -0.44 113.70 110.93 1ofa s SER 157 Ca 0.04 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 1ofa s SER 157 Cb 0.05 0.54 -0.07 0.00 -1.71 0.00 0.00 66.02 64.82 1ofa s SER 157 CO -0.10 -0.80 1.23 -0.70 1.20 0.00 0.00 173.24 174.07 1ofa s GLU 158 N -2.81 4.44 -1.08 5.44 2.12 -1.26 -1.35 118.70 124.20 1ofa s GLU 158 Ca -0.03 1.88 -0.15 0.00 0.36 0.00 0.00 54.97 57.04 1ofa s GLU 158 Cb -0.00 -3.27 0.18 0.00 0.26 0.00 0.00 34.13 31.29 1ofa s GLU 158 CO -0.05 -0.20 1.24 -1.64 -0.54 0.00 0.00 175.26 174.08 1ofa s MET 159 N 0.33 3.92 -0.19 4.30 -1.94 0.24 -4.66 119.30 121.30 1ofa s MET 159 Ca 0.56 -2.41 -0.16 0.00 -1.71 0.00 0.00 55.69 51.98 1ofa s MET 159 Cb -0.33 -4.90 -0.11 0.00 2.01 0.00 0.00 34.83 31.51 1ofa s MET 159 CO 0.34 -1.66 -0.08 -0.11 -0.01 0.00 0.00 175.02 173.50 1ofa n LEU 160 N 5.37 1.87 -4.73 -0.03 7.94 -1.26 -4.80 117.00 121.35 1ofa n LEU 160 Ca 0.29 0.47 -0.41 0.00 -1.11 0.00 0.00 56.01 55.25 1ofa n LEU 160 Cb 0.45 -0.88 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 1ofa n LEU 160 CO 0.54 -0.01 0.84 -0.62 -1.11 0.00 0.00 177.39 177.03 1ofa s ASP 161 N -6.44 7.17 0.00 1.96 -1.08 -1.26 -4.95 116.67 112.06 1ofa s ASP 161 Ca -0.26 2.10 0.28 0.00 -0.52 0.00 0.00 52.55 54.16 1ofa s ASP 161 Cb 0.06 -2.60 1.03 0.00 -1.46 0.00 0.00 42.92 39.95 1ofa s ASP 161 CO 0.42 -0.33 1.74 0.35 0.52 0.00 0.00 175.17 177.87 1ofa n THR 162 N 2.83 0.00 -0.11 1.71 -2.24 -1.26 -4.16 114.28 111.05 1ofa n THR 162 Ca 0.05 -0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 1ofa n THR 162 Cb 0.46 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.67 1ofa n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ofa n ILE 163 N -0.84 1.55 0.27 2.28 5.41 -1.26 -4.61 119.36 122.16 1ofa n ILE 163 Ca 0.13 -0.54 0.13 0.00 1.00 0.00 0.00 62.75 63.47 1ofa n ILE 163 Cb 0.31 -1.55 0.75 0.00 -0.71 0.00 0.00 39.64 38.44 1ofa n ILE 163 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1ofa h SER 164 N -0.15 0.00 0.01 4.38 4.64 -2.00 -2.74 113.55 117.70 1ofa h SER 164 Ca -0.56 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1ofa h SER 164 Cb 1.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1ofa h SER 164 CO -0.11 0.10 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.30 1ofa h PRO 165 N 0.00 0.00 -0.77 4.77 0.11 -1.82 -0.13 132.00 134.16 1ofa h PRO 165 Ca -0.00 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.32 1ofa h PRO 165 Cb 0.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1ofa h PRO 165 CO 0.01 0.01 0.55 1.96 -0.21 0.00 0.00 178.00 180.32 1ofa h GLN 166 N 0.00 0.06 0.00 1.05 1.08 -1.80 -0.42 115.11 115.09 1ofa h GLN 166 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ofa h GLN 166 Cb 0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ofa h GLN 166 CO 0.00 0.04 -0.10 1.88 -0.95 0.00 0.00 178.83 179.70 1ofa h TYR 167 N 0.07 0.00 0.00 2.96 -1.99 -1.22 -3.41 116.97 113.37 1ofa h TYR 167 Ca 0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.10 1ofa h TYR 167 Cb 1.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.11 1ofa h TYR 167 CO -0.00 0.00 -0.06 1.28 -0.00 0.00 0.00 178.16 179.38 1ofa n LEU 168 N -2.70 0.00 0.22 3.88 4.77 -0.88 -4.82 117.00 117.47 1ofa n LEU 168 Ca 0.04 -0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1ofa n LEU 168 Cb 0.49 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 1ofa n LEU 168 CO 0.33 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 177.20 1ofa h ALA 169 N 0.00 0.99 0.00 -1.18 0.00 -1.33 0.15 119.26 117.89 1ofa h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ofa h ALA 169 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ofa h ALA 169 CO 0.00 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 1ofa n ASP 170 N -3.10 0.00 -0.00 0.00 5.75 -1.26 -2.58 116.55 115.36 1ofa n ASP 170 Ca 0.04 0.49 0.09 0.00 -0.01 0.00 0.00 54.79 55.40 1ofa n ASP 170 Cb 0.52 -0.49 -0.12 0.00 -1.03 0.00 0.00 41.12 40.00 1ofa n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ofa n LEU 171 N -1.49 0.72 -4.67 -2.12 4.77 0.51 -4.84 117.00 109.87 1ofa n LEU 171 Ca 0.00 -0.39 -0.35 0.00 -0.03 0.00 0.00 56.01 55.24 1ofa n LEU 171 Cb 0.02 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1ofa n LEU 171 CO 0.02 0.18 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.32 1ofa s VAL 172 N -2.94 4.82 -0.19 4.08 1.01 -1.06 -4.56 120.40 121.55 1ofa s VAL 172 Ca 0.04 -0.03 0.17 0.00 0.00 0.00 0.00 61.98 62.16 1ofa s VAL 172 Cb 0.14 -3.14 -0.24 0.00 0.00 0.00 0.00 36.38 33.14 1ofa s VAL 172 CO 0.80 0.50 0.44 -1.20 0.00 0.00 0.00 175.10 175.64 1ofa n SER 173 N 3.15 1.09 -3.75 3.32 7.64 0.01 -4.90 113.62 120.17 1ofa n SER 173 Ca -0.17 -0.20 -0.12 0.00 1.01 0.00 0.00 58.87 59.39 1ofa n SER 173 Cb 0.53 1.59 -0.12 0.00 -1.01 0.00 0.00 64.21 65.20 1ofa n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ofa s PHE 174 N -3.02 -0.33 -0.05 1.43 2.19 -1.13 -4.10 117.98 112.97 1ofa s PHE 174 Ca -0.03 0.78 0.05 0.00 0.33 0.00 0.00 56.93 58.06 1ofa s PHE 174 Cb 0.11 0.09 -0.02 0.00 -1.31 0.00 0.00 43.02 41.89 1ofa s PHE 174 CO 0.69 -0.20 -0.21 0.20 1.83 0.00 0.00 175.22 177.53 1ofa s GLY 175 N 0.72 1.38 -0.02 13.12 0.00 -0.64 -2.24 107.32 119.64 1ofa s GLY 175 Ca -0.05 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1ofa s GLY 175 CO -0.04 -0.70 0.09 0.00 0.00 0.00 0.00 173.10 172.44 1ofa s ALA 176 N -0.38 3.60 -0.20 3.20 0.00 -0.46 -0.76 121.76 126.78 1ofa s ALA 176 Ca 0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1ofa s ALA 176 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1ofa s ALA 176 CO 0.02 0.68 0.05 0.42 0.00 0.00 0.00 175.76 176.94 1ofa s ILE 177 N -1.17 4.56 0.81 0.00 -1.09 0.10 -0.59 121.20 123.82 1ofa s ILE 177 Ca 0.22 -0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.43 1ofa s ILE 177 Cb -0.12 -3.07 0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1ofa s ILE 177 CO 0.13 0.43 1.09 -0.83 -1.23 0.00 0.00 174.94 174.53 1ofa s GLY 178 N 0.73 1.66 0.37 6.18 0.00 -1.26 -1.44 107.32 113.55 1ofa s GLY 178 Ca 0.03 0.17 0.17 0.00 0.00 0.00 0.00 44.72 45.09 1ofa s GLY 178 CO 0.02 0.55 1.70 0.00 0.00 0.00 0.00 173.10 175.38 1ofa h ALA 179 N -1.24 2.12 0.00 3.20 0.00 -1.78 0.14 119.26 121.69 1ofa h ALA 179 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ofa h ALA 179 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ofa h ALA 179 CO 0.52 -0.64 -0.13 0.54 0.00 0.00 0.00 179.25 179.54 1ofa n ARG 180 N -4.84 0.12 0.00 0.00 1.74 -1.26 -3.86 116.66 108.56 1ofa n ARG 180 Ca 0.30 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1ofa n ARG 180 Cb 0.97 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1ofa n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ofa n THR 181 N -1.81 0.00 -0.18 0.55 -2.24 -0.28 -4.75 114.28 105.57 1ofa n THR 181 Ca 0.06 -0.45 0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1ofa n THR 181 Cb 0.38 1.09 0.56 0.00 -2.10 0.00 0.00 70.33 70.26 1ofa n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ofa h THR 182 N 0.09 0.70 0.00 4.28 2.02 -0.91 -2.12 112.91 116.97 1ofa h THR 182 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1ofa h THR 182 Cb 0.05 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1ofa h THR 182 CO 0.00 0.06 -0.54 -0.33 0.37 0.00 0.00 175.52 175.08 1ofa h GLU 183 N 0.30 0.00 -6.47 6.66 5.08 -1.85 -3.43 114.58 114.87 1ofa h GLU 183 Ca 0.41 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.23 1ofa h GLU 183 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1ofa h GLU 183 CO -0.11 0.00 0.75 0.45 -1.00 0.00 0.00 179.01 179.10 1ofa s SER 184 N -4.45 6.86 0.39 1.42 0.15 -0.80 -4.91 113.70 112.35 1ofa s SER 184 Ca 0.06 2.22 0.10 0.00 0.70 0.00 0.00 55.95 59.04 1ofa s SER 184 Cb 0.13 -2.58 0.78 0.00 -1.71 0.00 0.00 66.02 62.64 1ofa s SER 184 CO 0.71 -0.66 1.90 -0.61 1.20 0.00 0.00 173.24 175.77 1ofa h GLN 185 N 7.22 0.17 -0.15 5.44 4.15 -1.90 -1.67 115.11 128.38 1ofa h GLN 185 Ca -0.41 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 58.86 1ofa h GLN 185 Cb 1.20 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1ofa h GLN 185 CO 0.87 0.36 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.70 1ofa h LEU 186 N 0.16 0.33 0.02 -2.39 3.38 -1.93 -0.96 115.31 113.92 1ofa h LEU 186 Ca 0.03 -0.13 -0.23 0.00 0.09 0.00 0.00 57.88 57.64 1ofa h LEU 186 Cb 0.44 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1ofa h LEU 186 CO 0.03 0.68 -1.09 0.45 0.09 0.00 0.00 178.44 178.60 1ofa h HIS 187 N 0.27 0.08 -0.49 1.13 3.86 -1.62 -1.41 115.15 116.97 1ofa h HIS 187 Ca 0.03 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 1ofa h HIS 187 Cb 0.78 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1ofa h HIS 187 CO 0.02 1.05 0.10 0.00 0.86 0.00 0.00 177.93 179.96 1ofa h ARG 188 N 0.01 0.79 -0.05 2.45 3.08 -1.13 -1.14 114.38 118.39 1ofa h ARG 188 Ca -0.05 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 59.83 1ofa h ARG 188 Cb 1.82 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.72 1ofa h ARG 188 CO 0.14 0.78 -0.21 0.93 -1.07 0.00 0.00 179.97 180.55 1ofa h GLU 189 N 0.67 -0.29 -0.57 0.04 5.08 -1.15 -2.57 114.58 115.79 1ofa h GLU 189 Ca 0.15 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1ofa h GLU 189 Cb 0.36 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.57 1ofa h GLU 189 CO 0.01 -0.20 -0.11 1.25 -1.00 0.00 0.00 179.01 178.96 1ofa h LEU 190 N -0.30 -0.48 -1.41 1.33 5.85 -1.10 -2.30 115.31 116.90 1ofa h LEU 190 Ca 0.07 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1ofa h LEU 190 Cb 0.41 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1ofa h LEU 190 CO -0.22 -0.17 0.30 0.00 -0.34 0.00 0.00 178.44 178.00 1ofa h ALA 191 N 1.56 1.56 0.00 1.25 0.00 -1.01 -1.88 119.26 120.74 1ofa h ALA 191 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ofa h ALA 191 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ofa h ALA 191 CO -0.57 0.38 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1ofa h SER 192 N 0.71 0.00 -0.27 0.00 4.64 -1.01 -2.41 113.55 115.21 1ofa h SER 192 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ofa h SER 192 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1ofa h SER 192 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1ofa n GLY 193 N -0.38 2.51 3.77 -0.77 0.00 -0.72 -1.51 105.19 108.10 1ofa n GLY 193 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1ofa n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofa s LEU 194 N -0.98 4.47 -0.04 0.99 1.43 -0.91 -4.97 118.68 118.67 1ofa s LEU 194 Ca 0.19 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.61 1ofa s LEU 194 Cb 0.10 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 43.39 1ofa s LEU 194 CO 0.13 0.14 0.90 -1.20 0.23 0.00 0.00 176.35 176.56 1ofa n SER 195 N 2.35 2.41 -3.83 2.29 7.64 -1.26 -4.83 113.62 118.40 1ofa n SER 195 Ca -0.07 -2.16 -0.09 0.00 1.01 0.00 0.00 58.87 57.56 1ofa n SER 195 Cb 0.50 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 1ofa n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ofa s PHE 196 N -0.76 0.12 0.62 1.43 -0.12 -1.26 -5.08 117.98 112.94 1ofa s PHE 196 Ca 0.07 -0.50 -0.19 0.00 -0.05 0.00 0.00 56.93 56.26 1ofa s PHE 196 Cb 0.05 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.47 1ofa s PHE 196 CO 0.02 -0.66 1.24 -2.30 -0.05 0.00 0.00 175.22 173.47 1ofa n PRO 197 N -0.16 1.16 -4.08 1.99 -0.02 -1.26 -4.83 135.00 127.81 1ofa n PRO 197 Ca -0.13 0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 61.57 1ofa n PRO 197 Cb 0.63 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 1ofa n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ofa s VAL 198 N -1.39 0.71 -0.23 -1.45 1.01 -0.67 -1.62 120.40 116.75 1ofa s VAL 198 Ca 0.80 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1ofa s VAL 198 Cb -0.39 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1ofa s VAL 198 CO 0.43 0.29 0.37 -0.83 0.00 0.00 0.00 175.10 175.36 1ofa s GLY 199 N 1.31 1.98 -0.30 4.51 0.00 0.06 -0.98 107.32 113.90 1ofa s GLY 199 Ca -0.04 -0.68 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 1ofa s GLY 199 CO -0.02 0.86 0.39 -1.36 0.00 0.00 0.00 173.10 172.96 1ofa s PHE 200 N 1.63 3.23 0.48 1.90 0.40 0.10 0.00 117.98 125.72 1ofa s PHE 200 Ca 0.16 0.27 -0.23 0.00 -0.60 0.00 0.00 56.93 56.53 1ofa s PHE 200 Cb -0.15 -2.64 -0.07 0.00 0.51 0.00 0.00 43.02 40.67 1ofa s PHE 200 CO 0.08 -0.32 1.30 0.15 0.70 0.00 0.00 175.22 177.13 1ofa s LYS 201 N 2.10 3.54 1.00 0.44 -0.14 -0.52 -0.01 119.74 126.14 1ofa s LYS 201 Ca 0.15 2.12 -0.12 0.00 -1.36 0.00 0.00 55.97 56.76 1ofa s LYS 201 Cb -0.16 -2.45 0.19 0.00 -1.68 0.00 0.00 37.83 33.74 1ofa s LYS 201 CO 0.11 -0.83 1.08 0.54 -0.76 0.00 0.00 175.35 175.49 1ofa s ASN 202 N -0.97 2.39 0.93 2.83 4.22 -0.08 -4.46 114.94 119.79 1ofa s ASN 202 Ca 0.65 1.71 -0.12 0.00 -2.14 0.00 0.00 52.86 52.96 1ofa s ASN 202 Cb -0.37 -2.34 0.15 0.00 1.28 0.00 0.00 41.25 39.96 1ofa s ASN 202 CO 0.45 -3.35 1.11 -0.83 -2.04 0.00 0.00 177.10 172.44 1ofa s GLY 203 N -2.87 1.58 0.58 0.45 0.00 -0.85 -4.29 107.32 101.93 1ofa s GLY 203 Ca 0.66 -0.36 0.36 0.00 0.00 0.00 0.00 44.72 45.38 1ofa s GLY 203 CO 0.60 0.19 2.10 -0.91 0.00 0.00 0.00 173.10 175.08 1ofa h THR 204 N -1.60 0.09 0.00 0.90 1.35 -1.88 0.31 112.91 112.08 1ofa h THR 204 Ca -0.51 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1ofa h THR 204 Cb 1.32 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1ofa h THR 204 CO 0.59 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 1ofa n ASP 205 N -3.16 0.00 0.00 5.36 3.85 -1.26 -1.41 116.55 119.93 1ofa n ASP 205 Ca -0.01 0.30 0.00 0.00 -0.71 0.00 0.00 54.79 54.37 1ofa n ASP 205 Cb 0.24 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 1ofa n ASP 205 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ofa n GLY 206 N 0.65 0.91 3.71 6.12 0.00 0.10 -1.44 105.19 115.24 1ofa n GLY 206 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1ofa n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ofa s THR 207 N -2.02 4.22 -0.39 2.61 -1.32 -1.25 -4.76 115.64 112.73 1ofa s THR 207 Ca 0.00 -0.72 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 1ofa s THR 207 Cb 0.00 -2.95 -0.16 0.00 -1.51 0.00 0.00 72.50 67.88 1ofa s THR 207 CO 0.00 0.26 0.87 0.18 -2.21 0.00 0.00 174.62 173.72 1ofa n LEU 208 N 0.99 0.51 -0.22 9.08 4.32 -1.26 -2.01 117.00 128.41 1ofa n LEU 208 Ca -0.12 0.03 -0.03 0.00 -0.02 0.00 0.00 56.01 55.86 1ofa n LEU 208 Cb 0.52 -0.06 0.07 0.00 -1.62 0.00 0.00 43.42 42.34 1ofa n LEU 208 CO 0.37 -0.00 1.10 0.78 -1.22 0.00 0.00 177.39 178.42 1ofa h ASN 209 N 0.00 0.60 -0.38 -1.43 4.21 -2.00 -1.37 115.58 115.22 1ofa h ASN 209 Ca 0.00 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1ofa h ASN 209 Cb 0.85 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.91 1ofa h ASN 209 CO 0.00 0.41 0.18 -0.37 -1.29 0.00 0.00 177.43 176.36 1ofa h VAL 210 N 0.73 1.16 -0.28 2.81 -1.51 -1.96 0.17 116.25 117.37 1ofa h VAL 210 Ca 0.27 -0.48 -0.10 0.00 -1.23 0.00 0.00 66.70 65.16 1ofa h VAL 210 Cb 0.08 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 1ofa h VAL 210 CO -0.13 0.19 -0.23 0.00 -1.23 0.00 0.00 177.57 176.17 1ofa h ALA 211 N 1.60 0.41 -0.22 5.19 0.00 -1.49 0.15 119.26 124.91 1ofa h ALA 211 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ofa h ALA 211 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ofa h ALA 211 CO -0.02 0.38 0.12 0.28 0.00 0.00 0.00 179.25 180.01 1ofa h VAL 212 N 0.39 1.12 -0.98 0.00 2.07 -1.16 0.81 116.25 118.51 1ofa h VAL 212 Ca 0.05 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1ofa h VAL 212 Cb 0.78 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1ofa h VAL 212 CO 0.06 0.12 0.65 0.44 0.02 0.00 0.00 177.57 178.86 1ofa h ASP 213 N 0.24 1.10 -0.33 0.57 3.32 -0.60 -1.54 116.42 119.19 1ofa h ASP 213 Ca 0.08 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1ofa h ASP 213 Cb 0.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1ofa h ASP 213 CO -0.01 0.78 0.17 0.00 -1.72 0.00 0.00 179.24 178.47 1ofa h ALA 214 N 1.38 0.42 -0.64 3.45 0.00 -0.46 -0.22 119.26 123.20 1ofa h ALA 214 Ca 0.37 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1ofa h ALA 214 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1ofa h ALA 214 CO -0.10 -0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.51 1ofa h GLN 216 N 0.78 -0.34 -0.37 0.00 1.08 -0.79 -2.25 115.11 113.22 1ofa h GLN 216 Ca 0.26 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.53 1ofa h GLN 216 Cb 0.01 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 1ofa h GLN 216 CO -0.10 -0.23 0.07 0.00 -0.95 0.00 0.00 178.83 177.63 1ofa h ALA 217 N 0.42 0.40 0.00 3.87 0.00 -0.66 -2.49 119.26 120.80 1ofa h ALA 217 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ofa h ALA 217 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ofa h ALA 217 CO 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1ofa h ALA 218 N 1.28 1.00 0.00 0.00 0.00 -0.36 -2.10 119.26 119.08 1ofa h ALA 218 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ofa h ALA 218 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ofa h ALA 218 CO -0.23 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1ofa n ALA 219 N -2.01 2.03 -2.59 0.00 0.00 -0.86 0.03 120.51 117.11 1ofa n ALA 219 Ca -0.00 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1ofa n ALA 219 Cb 0.20 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1ofa n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ofa s HIS 220 N -3.19 3.49 0.27 0.00 3.76 -0.79 -3.83 115.29 115.00 1ofa s HIS 220 Ca 0.08 0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 55.20 1ofa s HIS 220 Cb 0.11 -2.01 -0.11 0.00 1.11 0.00 0.00 32.58 31.69 1ofa s HIS 220 CO 0.51 0.18 1.51 0.45 -0.85 0.00 0.00 174.74 176.54 1ofa s SER 221 N -3.45 6.52 0.21 1.40 0.15 -1.25 -3.23 113.70 114.05 1ofa s SER 221 Ca 0.42 2.80 0.09 0.00 0.70 0.00 0.00 55.95 59.96 1ofa s SER 221 Cb -0.10 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.53 1ofa s SER 221 CO 0.32 -0.80 -0.16 -1.00 1.20 0.00 0.00 173.24 172.80 1ofa s HIS 222 N -0.01 1.82 -0.09 3.44 3.76 -1.25 -4.92 115.29 118.05 1ofa s HIS 222 Ca 0.61 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1ofa s HIS 222 Cb -0.45 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.42 1ofa s HIS 222 CO 0.45 0.41 -0.11 -1.01 -0.85 0.00 0.00 174.74 173.64 1ofa s HIS 223 N -2.73 1.58 0.20 1.40 3.76 -1.26 -0.95 115.29 117.29 1ofa s HIS 223 Ca 0.22 -0.70 -0.22 0.00 -0.15 0.00 0.00 55.06 54.22 1ofa s HIS 223 Cb -0.02 -1.20 0.05 0.00 1.11 0.00 0.00 32.58 32.52 1ofa s HIS 223 CO 0.08 -0.41 0.63 -0.59 -0.85 0.00 0.00 174.74 173.61 1ofa s PHE 224 N 1.10 -0.42 0.18 1.40 -0.12 -0.66 -4.95 117.98 114.52 1ofa s PHE 224 Ca -0.06 0.12 -0.28 0.00 -0.05 0.00 0.00 56.93 56.67 1ofa s PHE 224 Cb -0.14 0.60 -0.08 0.00 -0.63 0.00 0.00 43.02 42.76 1ofa s PHE 224 CO -0.02 -0.97 0.88 -1.64 -0.05 0.00 0.00 175.22 173.42 1ofa s MET 225 N -3.81 4.71 0.18 1.99 -1.94 -1.26 0.26 119.30 119.43 1ofa s MET 225 Ca 0.04 1.34 -0.16 0.00 -1.71 0.00 0.00 55.69 55.20 1ofa s MET 225 Cb -0.02 -3.29 0.03 0.00 2.01 0.00 0.00 34.83 33.55 1ofa s MET 225 CO -0.07 0.47 0.48 0.20 -0.01 0.00 0.00 175.02 176.10 1ofa s GLY 226 N -0.91 -0.07 -0.01 -0.03 0.00 -0.01 -4.89 107.32 101.42 1ofa s GLY 226 Ca 0.40 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.71 1ofa s GLY 226 CO 0.29 -0.32 0.44 0.14 0.00 0.00 0.00 173.10 173.64 1ofa s VAL 227 N -3.87 5.01 0.56 1.40 1.01 -1.26 -0.36 120.40 122.89 1ofa s VAL 227 Ca 0.09 0.90 0.05 0.00 0.00 0.00 0.00 61.98 63.02 1ofa s VAL 227 Cb -0.00 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1ofa s VAL 227 CO -0.04 0.54 0.77 0.42 0.00 0.00 0.00 175.10 176.79 1ofa s THR 228 N -0.83 2.52 0.58 3.92 -4.23 -0.22 -4.92 115.64 112.47 1ofa s THR 228 Ca 0.25 -0.82 0.28 0.00 -1.18 0.00 0.00 61.69 60.22 1ofa s THR 228 Cb -0.17 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.34 1ofa s THR 228 CO 0.14 0.00 1.98 0.11 -0.54 0.00 0.00 174.62 176.31 1ofa h LYS 229 N 0.12 0.00 -0.14 3.99 1.57 -1.92 0.18 116.57 120.36 1ofa h LYS 229 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1ofa h LYS 229 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1ofa h LYS 229 CO 0.45 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.05 1ofa n HIS 230 N -3.80 0.19 -1.08 -1.35 8.25 -1.26 -0.77 115.22 115.40 1ofa n HIS 230 Ca 0.06 -0.09 -0.03 0.00 -0.26 0.00 0.00 57.72 57.40 1ofa n HIS 230 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1ofa n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofa n GLY 231 N 0.87 0.58 3.53 -1.41 0.00 0.63 -4.89 105.19 104.49 1ofa n GLY 231 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1ofa n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ofa s VAL 232 N -1.97 3.04 0.26 1.61 -7.23 -1.26 -4.83 120.40 110.03 1ofa s VAL 232 Ca 0.00 -1.50 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 1ofa s VAL 232 Cb 0.00 -2.43 -0.10 0.00 0.56 0.00 0.00 36.38 34.42 1ofa s VAL 232 CO 0.00 0.05 1.28 0.00 -0.31 0.00 0.00 175.10 176.12 1ofa s ALA 233 N -1.30 3.50 0.28 1.32 0.00 -1.26 -1.06 121.76 123.24 1ofa s ALA 233 Ca 0.20 1.15 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 1ofa s ALA 233 Cb -0.10 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1ofa s ALA 233 CO 0.12 -0.53 0.43 0.00 0.00 0.00 0.00 175.76 175.78 1ofa s ALA 234 N -0.56 0.37 -0.19 0.00 0.00 0.52 -4.93 121.76 116.97 1ofa s ALA 234 Ca 0.52 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1ofa s ALA 234 Cb -0.37 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1ofa s ALA 234 CO 0.44 -0.79 0.61 0.42 0.00 0.00 0.00 175.76 176.44 1ofa s ILE 235 N -3.63 5.04 -0.14 0.00 1.01 -1.26 -0.83 121.20 121.40 1ofa s ILE 235 Ca 0.28 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 62.01 1ofa s ILE 235 Cb 0.01 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1ofa s ILE 235 CO 0.14 0.13 0.09 -0.89 0.00 0.00 0.00 174.94 174.41 1ofa s THR 236 N 1.80 5.03 -0.17 2.92 2.01 0.14 -4.93 115.64 122.44 1ofa s THR 236 Ca 0.28 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 1ofa s THR 236 Cb -0.16 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 1ofa s THR 236 CO 0.10 0.56 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.62 1ofa s THR 237 N -0.49 3.32 0.49 -0.82 2.01 -1.26 -1.65 115.64 117.25 1ofa s THR 237 Ca 0.11 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.64 1ofa s THR 237 Cb -0.12 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 69.98 1ofa s THR 237 CO 0.02 0.48 0.68 0.42 -0.69 0.00 0.00 174.62 175.53 1ofa s THR 238 N 0.78 2.66 -0.05 -0.82 -4.23 -0.12 -4.96 115.64 108.89 1ofa s THR 238 Ca -0.03 -0.95 0.22 0.00 -1.18 0.00 0.00 61.69 59.75 1ofa s THR 238 Cb -0.15 -2.71 -0.34 0.00 1.34 0.00 0.00 72.50 70.64 1ofa s THR 238 CO 0.01 0.00 0.49 1.17 -0.54 0.00 0.00 174.62 175.75 1ofa n LYS 239 N -2.07 0.64 0.00 3.99 4.81 -1.24 -3.81 118.16 120.48 1ofa n LYS 239 Ca 0.11 -0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1ofa n LYS 239 Cb 0.60 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1ofa n LYS 239 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ofa n GLY 240 N 1.27 1.45 3.11 3.14 0.00 -0.57 -3.79 105.19 109.80 1ofa n GLY 240 Ca -0.04 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1ofa n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ofa s ASN 241 N -0.13 4.88 0.00 1.61 3.84 0.10 -4.87 114.94 120.38 1ofa s ASN 241 Ca 0.00 -1.70 0.28 0.00 0.21 0.00 0.00 52.86 51.65 1ofa s ASN 241 Cb 0.00 -1.70 1.39 0.00 -0.55 0.00 0.00 41.25 40.39 1ofa s ASN 241 CO 0.00 -0.35 1.93 -0.62 -2.79 0.00 0.00 177.10 175.27 1ofa n GLU 242 N 4.49 1.34 -1.44 0.43 1.02 -1.26 -3.80 120.64 121.41 1ofa n GLU 242 Ca -0.06 -0.50 -0.27 0.00 -0.02 0.00 0.00 57.16 56.30 1ofa n GLU 242 Cb 0.42 -1.47 0.09 0.00 -0.02 0.00 0.00 31.44 30.47 1ofa n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1ofa n HIS 243 N -0.38 2.84 -3.68 -0.32 8.25 -1.26 -4.94 115.22 115.73 1ofa n HIS 243 Ca 0.20 -2.53 -0.33 0.00 -0.26 0.00 0.00 57.72 54.80 1ofa n HIS 243 Cb 0.23 -1.00 -0.05 0.00 1.12 0.00 0.00 29.99 30.29 1ofa n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofa s PHE 245 N -1.47 0.37 0.01 0.00 -0.71 -0.16 -4.51 117.98 111.52 1ofa s PHE 245 Ca 0.34 -0.72 -0.18 0.00 -1.04 0.00 0.00 56.93 55.33 1ofa s PHE 245 Cb -0.13 0.03 -0.06 0.00 -1.21 0.00 0.00 43.02 41.65 1ofa s PHE 245 CO 0.20 -0.80 0.53 0.08 -1.34 0.00 0.00 175.22 173.89 1ofa s VAL 246 N -3.98 4.90 -0.16 -2.49 1.01 -1.26 0.01 120.40 118.43 1ofa s VAL 246 Ca 0.19 1.11 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 1ofa s VAL 246 Cb 0.02 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ofa s VAL 246 CO 0.02 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 1ofa s ILE 247 N -0.67 3.08 -0.31 2.22 1.01 0.99 -0.85 121.20 126.66 1ofa s ILE 247 Ca 0.28 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 1ofa s ILE 247 Cb -0.18 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1ofa s ILE 247 CO 0.16 0.50 0.36 -0.76 0.00 0.00 0.00 174.94 175.20 1ofa s LEU 248 N 0.69 4.26 -0.04 2.97 1.43 0.35 -0.90 118.68 127.44 1ofa s LEU 248 Ca -0.05 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1ofa s LEU 248 Cb -0.15 -2.36 0.14 0.00 0.03 0.00 0.00 46.19 43.85 1ofa s LEU 248 CO 0.02 -0.27 1.07 -2.11 0.23 0.00 0.00 176.35 175.29 1ofa n ARG 249 N 5.36 0.39 0.00 1.70 -4.01 -1.26 -0.22 116.66 118.61 1ofa n ARG 249 Ca -0.09 -1.61 0.00 0.00 -1.04 0.00 0.00 57.85 55.11 1ofa n ARG 249 Cb 0.50 -0.74 0.00 0.00 -3.04 0.00 0.00 32.46 29.18 1ofa n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ofa n GLY 250 N -0.35 -0.21 0.00 2.89 0.00 -1.26 -1.84 105.19 104.42 1ofa n GLY 250 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1ofa n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofa n GLY 251 N 0.00 -0.23 0.33 -0.02 0.00 -1.06 -3.97 105.19 100.24 1ofa n GLY 251 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.09 1ofa n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofa h LYS 252 N 0.00 0.73 0.00 1.61 1.57 -1.17 -2.14 116.57 117.17 1ofa h LYS 252 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ofa h LYS 252 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1ofa h LYS 252 CO 0.00 0.48 0.00 1.57 -0.57 0.00 0.00 179.45 180.93 1ofa h LYS 253 N 0.75 0.00 0.00 3.15 2.10 -1.54 -3.49 116.57 117.55 1ofa h LYS 253 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1ofa h LYS 253 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1ofa h LYS 253 CO -0.32 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.54 1ofa n GLY 254 N 0.51 1.31 3.89 0.07 0.00 -0.80 -5.09 105.19 105.07 1ofa n GLY 254 Ca 0.03 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1ofa n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofa s THR 255 N -1.14 3.57 -0.29 2.61 -4.23 -1.26 -2.55 115.64 112.34 1ofa s THR 255 Ca 0.00 0.45 0.20 0.00 -1.18 0.00 0.00 61.69 61.16 1ofa s THR 255 Cb 0.00 -3.49 0.48 0.00 1.34 0.00 0.00 72.50 70.83 1ofa s THR 255 CO 0.00 -0.64 1.09 -0.46 -0.54 0.00 0.00 174.62 174.07 1ofa n ASN 256 N -2.95 1.20 -0.11 3.99 0.23 -1.26 -4.84 115.26 111.52 1ofa n ASN 256 Ca 0.07 -2.30 0.09 0.00 -0.53 0.00 0.00 54.58 51.91 1ofa n ASN 256 Cb 0.57 -0.37 -0.08 0.00 -2.08 0.00 0.00 39.78 37.83 1ofa n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofa n TYR 257 N -0.46 0.00 -1.79 -2.53 0.18 -1.26 -4.47 117.16 106.83 1ofa n TYR 257 Ca 0.06 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.54 1ofa n TYR 257 Cb 0.81 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.83 1ofa n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ofa s ASP 258 N -2.58 5.15 0.33 9.48 -4.77 -1.26 -4.64 116.67 118.38 1ofa s ASP 258 Ca 0.09 1.18 0.02 0.00 -3.30 0.00 0.00 52.55 50.54 1ofa s ASP 258 Cb 0.14 -1.95 0.61 0.00 -1.09 0.00 0.00 42.92 40.64 1ofa s ASP 258 CO 0.68 -1.53 1.95 0.00 0.70 0.00 0.00 175.17 176.97 1ofa h ALA 259 N -0.79 1.58 -0.34 2.11 0.00 -1.94 -0.13 119.26 119.74 1ofa h ALA 259 Ca -0.46 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 1ofa h ALA 259 Cb 1.26 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ofa h ALA 259 CO 0.63 0.32 -0.43 0.87 0.00 0.00 0.00 179.25 180.64 1ofa h LYS 260 N 0.92 0.89 -0.44 0.00 1.57 -1.98 -1.76 116.57 115.76 1ofa h LYS 260 Ca 0.33 -0.50 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1ofa h LYS 260 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ofa h LYS 260 CO -0.11 1.15 -0.08 0.77 -0.57 0.00 0.00 179.45 180.61 1ofa h SER 261 N 0.69 0.76 -0.36 0.86 0.02 -1.65 -1.73 113.55 112.15 1ofa h SER 261 Ca 0.04 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 1ofa h SER 261 Cb 1.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1ofa h SER 261 CO 0.10 0.88 0.04 0.58 -1.14 0.00 0.00 176.83 177.29 1ofa h VAL 262 N 0.71 1.25 -0.79 2.27 2.07 -0.94 -0.40 116.25 120.43 1ofa h VAL 262 Ca 0.13 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1ofa h VAL 262 Cb 0.55 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1ofa h VAL 262 CO 0.03 0.30 0.51 0.00 0.02 0.00 0.00 177.57 178.43 1ofa h ALA 263 N 0.89 1.00 -0.63 1.67 0.00 -1.16 0.52 119.26 121.54 1ofa h ALA 263 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ofa h ALA 263 Cb 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ofa h ALA 263 CO 0.01 0.43 0.27 1.49 0.00 0.00 0.00 179.25 181.45 1ofa h GLU 264 N 1.07 0.90 -0.08 0.00 4.81 -1.05 -0.82 114.58 119.41 1ofa h GLU 264 Ca 0.29 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ofa h GLU 264 Cb -0.10 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 1ofa h GLU 264 CO -0.06 0.73 -0.14 0.00 -0.73 0.00 0.00 179.01 178.81 1ofa h ALA 265 N 1.40 0.13 -0.66 2.92 0.00 0.07 -2.96 119.26 120.15 1ofa h ALA 265 Ca 0.21 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ofa h ALA 265 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ofa h ALA 265 CO -0.02 0.02 0.44 0.87 0.00 0.00 0.00 179.25 180.55 1ofa h LYS 266 N -0.22 0.63 0.00 0.00 1.57 0.30 -2.01 116.57 116.83 1ofa h LYS 266 Ca 0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1ofa h LYS 266 Cb 0.71 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1ofa h LYS 266 CO 0.03 0.41 -0.27 0.00 -0.57 0.00 0.00 179.45 179.06 1ofa h ALA 267 N 1.64 1.15 -0.09 3.86 0.00 -0.99 -3.00 119.26 121.82 1ofa h ALA 267 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ofa h ALA 267 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ofa h ALA 267 CO -0.09 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1ofa n GLN 268 N -3.62 1.96 -2.60 0.00 10.64 -0.77 -4.92 117.38 118.08 1ofa n GLN 268 Ca -0.01 -1.41 -0.41 0.00 -1.83 0.00 0.00 57.00 53.35 1ofa n GLN 268 Cb 0.39 -1.46 -0.04 0.00 -0.86 0.00 0.00 30.24 28.27 1ofa n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ofa s LEU 269 N -1.86 4.53 0.90 2.61 1.43 -1.13 -5.04 118.68 120.13 1ofa s LEU 269 Ca 0.34 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 1ofa s LEU 269 Cb 0.20 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.95 1ofa s LEU 269 CO 0.31 -0.11 1.12 -2.16 0.23 0.00 0.00 176.35 175.75 1ofa s PRO 270 N -0.60 1.19 0.53 1.29 0.04 -1.26 -4.95 135.00 131.25 1ofa s PRO 270 Ca 0.47 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.68 1ofa s PRO 270 Cb -0.28 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1ofa s PRO 270 CO 0.34 -2.18 1.21 0.00 0.04 0.00 0.00 177.00 176.41 1ofa n ALA 271 N -3.77 1.04 -0.07 8.56 0.00 -1.26 -2.29 120.51 122.71 1ofa n ALA 271 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1ofa n ALA 271 Cb 0.58 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1ofa n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofa n GLY 272 N 0.95 0.75 3.75 0.00 0.00 -1.26 -5.04 105.19 104.34 1ofa n GLY 272 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ofa n GLY 272 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ofa n SER 273 N 0.00 3.02 -4.77 1.61 7.64 -0.97 -5.03 113.62 115.11 1ofa n SER 273 Ca 0.00 1.05 -0.27 0.00 1.01 0.00 0.00 58.87 60.66 1ofa n SER 273 Cb 0.00 -1.59 0.09 0.00 -1.01 0.00 0.00 64.21 61.70 1ofa n SER 273 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ofa s ASN 274 N -0.70 4.46 0.77 6.43 0.01 -1.26 -5.02 114.94 119.63 1ofa s ASN 274 Ca 0.67 0.38 -0.12 0.00 -0.71 0.00 0.00 52.86 53.08 1ofa s ASN 274 Cb -0.43 -0.89 0.05 0.00 0.41 0.00 0.00 41.25 40.39 1ofa s ASN 274 CO 0.53 -1.84 1.12 -0.83 -1.51 0.00 0.00 177.10 174.57 1ofa s GLY 275 N -4.61 1.61 0.32 0.66 0.00 -0.47 -4.88 107.32 99.96 1ofa s GLY 275 Ca 0.63 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 1ofa s GLY 275 CO 0.47 0.00 0.68 1.08 0.00 0.00 0.00 173.10 175.33 1ofa s LEU 276 N -5.54 4.03 0.04 0.66 1.43 0.57 -4.47 118.68 115.39 1ofa s LEU 276 Ca 0.60 1.11 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1ofa s LEU 276 Cb -0.12 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 1ofa s LEU 276 CO 0.51 -0.22 -0.18 -0.32 0.23 0.00 0.00 176.35 176.37 1ofa s MET 277 N -3.22 2.09 -0.20 1.70 -2.45 -0.03 -0.55 119.30 116.64 1ofa s MET 277 Ca 0.51 -0.97 -0.03 0.00 -1.25 0.00 0.00 55.69 53.95 1ofa s MET 277 Cb -0.10 -2.19 -0.01 0.00 1.25 0.00 0.00 34.83 33.77 1ofa s MET 277 CO 0.23 0.54 -0.06 0.42 1.05 0.00 0.00 175.02 177.20 1ofa s ILE 278 N -0.92 3.32 -0.33 10.11 1.01 -0.02 -0.50 121.20 133.88 1ofa s ILE 278 Ca 0.14 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 1ofa s ILE 278 Cb -0.10 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1ofa s ILE 278 CO 0.05 0.45 0.89 -0.62 0.00 0.00 0.00 174.94 175.71 1ofa s ASP 279 N 1.15 6.73 0.53 3.58 2.15 0.69 -0.88 116.67 130.61 1ofa s ASP 279 Ca 0.02 0.73 0.31 0.00 0.43 0.00 0.00 52.55 54.04 1ofa s ASP 279 Cb -0.14 -2.45 1.25 0.00 -0.30 0.00 0.00 42.92 41.27 1ofa s ASP 279 CO -0.01 -0.74 1.94 1.88 -0.17 0.00 0.00 175.17 178.07 1ofa h TYR 280 N 8.20 0.00 -3.30 -5.34 -1.99 -0.84 -3.41 116.97 110.29 1ofa h TYR 280 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1ofa h TYR 280 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1ofa h TYR 280 CO 0.80 0.05 0.00 0.45 -0.00 0.00 0.00 178.16 179.46 1ofa n SER 281 N -3.16 0.00 0.00 3.88 2.88 -1.26 -3.44 113.62 112.51 1ofa n SER 281 Ca 0.01 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1ofa n SER 281 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1ofa n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ofa n HIS 282 N -0.30 0.00 0.30 0.66 8.25 -1.26 -1.45 115.22 121.41 1ofa n HIS 282 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.65 1ofa n HIS 282 Cb 0.00 0.03 0.98 0.00 1.12 0.00 0.00 29.99 32.12 1ofa n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ofa h GLY 283 N 0.00 0.00 1.46 -1.41 0.00 -1.66 -2.31 103.07 99.15 1ofa h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ofa h GLY 283 CO 0.00 0.00 -0.08 0.70 0.00 0.00 0.00 176.54 177.16 1ofa n ASN 284 N -2.86 0.18 -0.19 0.19 3.02 -0.53 -3.76 115.26 111.31 1ofa n ASN 284 Ca -0.02 -0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1ofa n ASN 284 Cb 0.10 -0.24 0.31 0.00 -0.61 0.00 0.00 39.78 39.35 1ofa n ASN 284 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ofa n SER 285 N -1.28 0.95 -3.79 6.41 7.64 -0.87 -4.87 113.62 117.81 1ofa n SER 285 Ca 0.11 -0.78 -0.25 0.00 1.01 0.00 0.00 58.87 58.97 1ofa n SER 285 Cb 0.29 0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.72 1ofa n SER 285 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ofa n ASN 286 N -0.84 -2.80 -1.37 6.43 4.13 -1.26 -1.62 115.26 117.94 1ofa n ASN 286 Ca 0.10 -0.80 -0.17 0.00 1.68 0.00 0.00 54.58 55.40 1ofa n ASN 286 Cb 0.35 -4.00 -0.06 0.00 -1.54 0.00 0.00 39.78 34.52 1ofa n ASN 286 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ofa n LYS 287 N -4.47 -1.18 -3.52 3.52 5.02 -1.26 -4.99 118.16 111.28 1ofa n LYS 287 Ca -0.15 1.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.98 1ofa n LYS 287 Cb 0.61 -5.28 -0.14 0.00 -0.02 0.00 0.00 35.03 30.21 1ofa n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ofa s ASP 288 N -2.74 1.69 0.60 4.39 -1.08 -0.64 -5.01 116.67 113.88 1ofa s ASP 288 Ca 0.00 -0.37 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 1ofa s ASP 288 Cb 0.00 0.21 1.70 0.00 -1.46 0.00 0.00 42.92 43.37 1ofa s ASP 288 CO 0.00 -0.34 2.11 2.19 0.52 0.00 0.00 175.17 179.65 1ofa h PHE 289 N 8.34 0.00 0.00 -5.34 -5.15 -1.84 0.93 116.94 113.88 1ofa h PHE 289 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 1ofa h PHE 289 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1ofa h PHE 289 CO 0.15 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.00 1ofa n ARG 290 N -3.73 0.12 0.09 6.09 1.74 -1.26 -1.39 116.66 118.32 1ofa n ARG 290 Ca 0.01 0.58 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 1ofa n ARG 290 Cb 0.31 -1.86 0.37 0.00 -1.02 0.00 0.00 32.46 30.26 1ofa n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ofa n ASN 291 N -2.11 0.75 -0.29 0.55 3.02 0.32 -4.12 115.26 113.37 1ofa n ASN 291 Ca -0.01 0.48 -0.01 0.00 -0.03 0.00 0.00 54.58 55.02 1ofa n ASN 291 Cb 0.06 -0.60 0.12 0.00 -0.61 0.00 0.00 39.78 38.74 1ofa n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ofa h GLN 292 N 0.00 0.93 0.00 3.52 4.20 -1.40 -0.24 115.11 122.12 1ofa h GLN 292 Ca 0.00 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1ofa h GLN 292 Cb 0.72 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1ofa h GLN 292 CO 0.00 0.62 -0.20 -1.35 -0.67 0.00 0.00 178.83 177.23 1ofa h PRO 293 N 0.96 0.00 -0.05 1.46 0.11 -1.79 -1.46 132.00 131.23 1ofa h PRO 293 Ca 0.34 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.22 1ofa h PRO 293 Cb 0.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.22 1ofa h PRO 293 CO -0.15 0.20 -0.90 0.87 -0.21 0.00 0.00 178.00 177.81 1ofa h LYS 294 N 0.00 0.58 -0.46 1.05 1.57 -1.40 -0.81 116.57 117.10 1ofa h LYS 294 Ca -0.00 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1ofa h LYS 294 Cb 0.40 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1ofa h LYS 294 CO 0.03 1.18 0.27 0.28 -0.57 0.00 0.00 179.45 180.63 1ofa h VAL 295 N 0.36 1.16 -0.46 0.50 2.07 -0.88 -2.47 116.25 116.52 1ofa h VAL 295 Ca -0.08 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.15 1ofa h VAL 295 Cb 1.53 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.78 1ofa h VAL 295 CO 0.17 0.16 -0.05 -1.13 0.02 0.00 0.00 177.57 176.74 1ofa h ASN 296 N 0.61 -0.30 -0.57 0.57 -1.24 -0.94 0.17 115.58 113.89 1ofa h ASN 296 Ca 0.16 0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.36 1ofa h ASN 296 Cb 0.03 0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 1ofa h ASN 296 CO -0.03 -0.11 0.27 0.44 -1.29 0.00 0.00 177.43 176.72 1ofa h ASP 297 N 0.06 0.36 -0.51 1.15 3.45 -0.79 0.17 116.42 120.31 1ofa h ASP 297 Ca 0.23 0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.63 1ofa h ASP 297 Cb 0.35 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1ofa h ASP 297 CO -0.43 0.24 -0.09 0.58 -1.57 0.00 0.00 179.24 177.97 1ofa h VAL 298 N 0.51 1.27 -0.14 -1.35 2.07 -0.87 -1.13 116.25 116.61 1ofa h VAL 298 Ca 0.26 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1ofa h VAL 298 Cb 0.22 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1ofa h VAL 298 CO -0.21 0.43 0.03 0.58 0.02 0.00 0.00 177.57 178.42 1ofa h VAL 299 N 0.83 1.20 -0.82 2.57 2.07 -0.18 -2.50 116.25 119.43 1ofa h VAL 299 Ca 0.13 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.12 1ofa h VAL 299 Cb 0.64 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1ofa h VAL 299 CO 0.04 0.19 0.45 0.00 0.02 0.00 0.00 177.57 178.28 1ofa h GLU 301 N 0.74 1.08 -0.29 0.00 4.81 -1.04 0.13 114.58 120.02 1ofa h GLU 301 Ca 0.40 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1ofa h GLU 301 Cb 0.41 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1ofa h GLU 301 CO -0.27 0.87 0.17 1.96 -0.73 0.00 0.00 179.01 181.01 1ofa h GLN 302 N 1.05 0.34 0.16 1.92 4.20 -0.89 -2.24 115.11 119.65 1ofa h GLN 302 Ca 0.25 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1ofa h GLN 302 Cb 0.17 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1ofa h GLN 302 CO -0.03 0.23 -0.08 0.82 -0.67 0.00 0.00 178.83 179.10 1ofa h ILE 303 N 0.35 0.95 -0.65 2.54 2.04 -0.33 -0.69 117.51 121.72 1ofa h ILE 303 Ca 0.11 -0.48 0.15 0.00 1.00 0.00 0.00 64.86 65.65 1ofa h ILE 303 Cb -0.01 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1ofa h ILE 303 CO -0.05 0.11 0.45 0.00 0.00 0.00 0.00 178.15 178.66 1ofa h ALA 304 N 0.36 2.31 -0.21 1.87 0.00 -0.77 -1.24 119.26 121.57 1ofa h ALA 304 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ofa h ALA 304 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ofa h ALA 304 CO 0.04 -0.49 0.00 0.09 0.00 0.00 0.00 179.25 178.89 1ofa n ASN 305 N -4.43 1.23 0.00 0.00 3.02 -0.84 -3.78 115.26 110.46 1ofa n ASN 305 Ca 0.12 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1ofa n ASN 305 Cb 0.57 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1ofa n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofa n GLY 306 N 0.90 0.67 3.59 7.41 0.00 -0.47 -5.05 105.19 112.23 1ofa n GLY 306 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ofa n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ofa s GLU 307 N -0.63 3.16 0.25 1.61 2.56 -0.28 -4.85 118.70 120.52 1ofa s GLU 307 Ca 0.00 1.30 0.22 0.00 0.00 0.00 0.00 54.97 56.48 1ofa s GLU 307 Cb 0.00 -4.25 0.07 0.00 2.00 0.00 0.00 34.13 31.95 1ofa s GLU 307 CO 0.00 -2.07 1.18 -0.91 -0.56 0.00 0.00 175.26 172.90 1ofa h ASN 308 N 13.54 0.00 1.06 -1.70 2.35 -1.90 -3.37 115.58 125.57 1ofa h ASN 308 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1ofa h ASN 308 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1ofa h ASN 308 CO 1.07 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 176.94 1ofa h ALA 309 N 1.91 1.00 -2.00 -0.83 0.00 -1.96 -3.40 119.26 113.97 1ofa h ALA 309 Ca -0.02 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 1ofa h ALA 309 Cb 1.08 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1ofa h ALA 309 CO 0.01 0.00 0.29 0.42 0.00 0.00 0.00 179.25 179.96 1ofa s ILE 310 N -3.35 4.66 -0.44 0.00 1.01 -1.26 -0.32 121.20 121.51 1ofa s ILE 310 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.75 1ofa s ILE 310 Cb 0.09 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 1ofa s ILE 310 CO 0.49 -0.87 0.43 0.35 0.00 0.00 0.00 174.94 175.35 1ofa n THR 311 N 5.93 0.00 -3.98 2.92 -2.24 0.29 -4.92 114.28 112.29 1ofa n THR 311 Ca -0.02 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1ofa n THR 311 Cb 0.47 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 1ofa n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ofa s GLY 312 N -0.93 0.45 0.06 3.38 0.00 -0.79 -1.35 107.32 108.14 1ofa s GLY 312 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 1ofa s GLY 312 CO 0.13 -0.56 0.28 -1.34 0.00 0.00 0.00 173.10 171.61 1ofa s VAL 313 N -4.00 0.09 0.02 1.40 -7.23 0.18 -0.84 120.40 110.03 1ofa s VAL 313 Ca 0.21 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.63 1ofa s VAL 313 Cb -0.01 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1ofa s VAL 313 CO 0.08 -0.43 -0.09 -0.32 -0.31 0.00 0.00 175.10 174.04 1ofa s MET 314 N -2.88 0.65 -0.07 4.82 -2.45 -0.06 -1.33 119.30 117.99 1ofa s MET 314 Ca -0.03 -0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 1ofa s MET 314 Cb 0.00 -0.59 0.04 0.00 1.25 0.00 0.00 34.83 35.54 1ofa s MET 314 CO -0.05 0.15 0.15 0.42 1.05 0.00 0.00 175.02 176.73 1ofa s ILE 315 N -0.66 -0.10 -0.49 10.11 1.01 -0.27 -0.15 121.20 130.66 1ofa s ILE 315 Ca -0.01 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1ofa s ILE 315 Cb -0.06 -0.26 0.05 0.00 0.01 0.00 0.00 42.46 42.21 1ofa s ILE 315 CO 0.00 0.09 0.56 -1.61 0.00 0.00 0.00 174.94 173.99 1ofa s GLU 316 N 1.42 3.10 -0.02 2.79 2.02 -1.26 -2.02 118.70 124.73 1ofa s GLU 316 Ca -0.07 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.05 1ofa s GLU 316 Cb -0.12 -4.08 -0.01 0.00 0.10 0.00 0.00 34.13 30.02 1ofa s GLU 316 CO -0.06 -1.13 -0.17 0.45 0.02 0.00 0.00 175.26 174.37 1ofa s SER 317 N 2.53 2.08 0.39 -0.19 0.15 0.19 -1.78 113.70 117.07 1ofa s SER 317 Ca 0.13 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.50 1ofa s SER 317 Cb -0.20 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 1ofa s SER 317 CO 0.12 0.19 0.17 -3.20 1.20 0.00 0.00 173.24 171.71 1ofa n ASN 318 N 2.85 0.90 -0.09 5.45 2.85 -0.02 -0.44 115.26 126.74 1ofa n ASN 318 Ca -0.16 -3.15 -0.09 0.00 -0.11 0.00 0.00 54.58 51.06 1ofa n ASN 318 Cb 0.54 1.13 -0.02 0.00 1.24 0.00 0.00 39.78 42.66 1ofa n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ofa h ILE 319 N 1.73 1.14 -2.65 -1.44 2.04 -1.85 -0.23 117.51 116.25 1ofa h ILE 319 Ca -0.30 -0.37 -0.62 0.00 1.00 0.00 0.00 64.86 64.57 1ofa h ILE 319 Cb 1.20 0.82 -0.15 0.00 -0.74 0.00 0.00 36.82 37.95 1ofa h ILE 319 CO 0.47 0.14 -0.77 0.20 0.00 0.00 0.00 178.15 178.19 1ofa s ASN 320 N -5.61 3.66 0.75 1.72 0.01 -0.15 -1.60 114.94 113.72 1ofa s ASN 320 Ca -0.13 -0.90 -0.11 0.00 -0.71 0.00 0.00 52.86 51.01 1ofa s ASN 320 Cb 0.09 -0.36 0.05 0.00 0.41 0.00 0.00 41.25 41.44 1ofa s ASN 320 CO 0.72 0.07 1.13 -1.83 -1.51 0.00 0.00 177.10 175.68 1ofa s GLU 321 N -3.14 2.40 1.43 -0.60 -1.05 -1.26 -4.44 118.70 112.04 1ofa s GLU 321 Ca 0.26 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.33 1ofa s GLU 321 Cb -0.07 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.62 1ofa s GLU 321 CO 0.13 -1.30 0.00 0.41 0.95 0.00 0.00 175.26 175.45 1ofa n GLY 322 N -3.14 -1.70 1.50 -3.83 0.00 0.25 -4.85 105.19 93.42 1ofa n GLY 322 Ca 0.07 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 1ofa n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofa n ASN 323 N 0.23 -0.54 -3.69 1.61 0.23 -1.26 -2.73 115.26 109.10 1ofa n ASN 323 Ca 0.00 -1.89 -0.11 0.00 -0.53 0.00 0.00 54.58 52.06 1ofa n ASN 323 Cb 0.00 1.05 -0.06 0.00 -2.08 0.00 0.00 39.78 38.69 1ofa n ASN 323 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofa s GLN 324 N -2.42 0.97 0.84 -3.83 -2.07 -0.47 -4.90 119.66 107.78 1ofa s GLN 324 Ca 0.14 -0.64 -0.12 0.00 -1.82 0.00 0.00 55.36 52.92 1ofa s GLN 324 Cb -0.00 0.42 0.10 0.00 -1.09 0.00 0.00 33.01 32.44 1ofa s GLN 324 CO 0.10 -0.35 1.16 0.20 -1.32 0.00 0.00 175.29 175.08 1ofa s GLY 325 N -2.54 1.59 -0.33 2.60 0.00 -1.26 -4.49 107.32 102.89 1ofa s GLY 325 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 44.72 44.04 1ofa s GLY 325 CO -0.09 -0.06 0.21 -0.42 0.00 0.00 0.00 173.10 172.74 1ofa s ILE 326 N -3.44 5.01 -0.16 0.90 1.01 -1.26 -4.97 121.20 118.29 1ofa s ILE 326 Ca 0.62 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 1ofa s ILE 326 Cb -0.12 -3.57 -0.23 0.00 0.01 0.00 0.00 42.46 38.55 1ofa s ILE 326 CO 0.51 0.02 0.39 1.55 0.00 0.00 0.00 174.94 177.41 1ofa h PRO 327 N 8.43 0.10 0.00 2.79 0.13 -1.97 -3.53 132.00 137.96 1ofa h PRO 327 Ca -0.32 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ofa h PRO 327 Cb 1.15 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ofa h PRO 327 CO 0.63 1.08 0.00 0.00 -0.23 0.00 0.00 178.00 179.48 1ofa n ALA 332 N -3.15 0.00 -0.96 -0.56 0.00 -1.26 -5.07 120.51 109.52 1ofa n ALA 332 Ca -0.28 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 52.93 1ofa n ALA 332 Cb 0.77 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.31 1ofa n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofa n GLY 333 N 0.00 4.59 3.88 0.00 0.00 -1.26 -4.99 105.19 107.41 1ofa n GLY 333 Ca 0.00 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1ofa n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofa s LEU 334 N -2.78 4.27 0.34 0.99 1.02 -1.26 -5.08 118.68 116.18 1ofa s LEU 334 Ca 0.47 0.73 -0.27 0.00 0.02 0.00 0.00 54.13 55.09 1ofa s LEU 334 Cb 0.38 -3.29 -0.09 0.00 0.02 0.00 0.00 46.19 43.21 1ofa s LEU 334 CO 0.03 0.06 1.06 -0.54 0.02 0.00 0.00 176.35 176.99 1ofa s LYS 335 N -2.44 4.42 0.17 1.70 1.02 -1.26 -4.99 119.74 118.34 1ofa s LYS 335 Ca 0.40 1.64 -0.31 0.00 0.02 0.00 0.00 55.97 57.72 1ofa s LYS 335 Cb -0.13 -2.87 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 1ofa s LYS 335 CO 0.22 0.06 1.46 -0.47 -0.92 0.00 0.00 175.35 175.69 1ofa s TYR 336 N -1.41 3.14 -0.57 3.18 5.04 -1.26 -3.48 117.35 121.98 1ofa s TYR 336 Ca 0.51 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1ofa s TYR 336 Cb -0.27 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1ofa s TYR 336 CO 0.34 -2.76 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 1ofa n GLY 337 N 3.24 0.73 3.19 8.97 0.00 -1.26 -4.80 105.19 115.26 1ofa n GLY 337 Ca 0.11 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1ofa n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofa s VAL 338 N -2.21 2.08 0.36 1.61 1.01 -1.23 -0.98 120.40 121.04 1ofa s VAL 338 Ca 0.00 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 1ofa s VAL 338 Cb 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 36.38 34.45 1ofa s VAL 338 CO 0.00 0.55 1.17 -0.24 0.00 0.00 0.00 175.10 176.58 1ofa n SER 339 N 3.88 2.09 -1.05 3.32 2.88 -1.26 -4.78 113.62 118.69 1ofa n SER 339 Ca -0.20 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.59 1ofa n SER 339 Cb 0.52 -1.42 0.23 0.00 -0.75 0.00 0.00 64.21 62.80 1ofa n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1ofa n ILE 340 N 0.05 0.82 0.00 2.46 -5.35 -1.26 -1.36 119.36 114.71 1ofa n ILE 340 Ca 0.07 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1ofa n ILE 340 Cb 0.36 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1ofa n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ofa n THR 341 N 1.24 0.00 -1.84 7.28 -2.24 -1.26 -4.86 114.28 112.60 1ofa n THR 341 Ca 0.19 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.63 1ofa n THR 341 Cb 0.54 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1ofa n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ofa s ASP 342 N 0.77 5.21 0.27 3.42 -0.00 -1.26 -4.74 116.67 120.34 1ofa s ASP 342 Ca 0.00 2.02 -0.29 0.00 -0.00 0.00 0.00 52.55 54.28 1ofa s ASP 342 Cb 0.00 -2.56 -0.09 0.00 -0.00 0.00 0.00 42.92 40.27 1ofa s ASP 342 CO 0.00 -1.56 1.23 0.00 -0.00 0.00 0.00 175.17 174.84 1ofa s ALA 343 N -2.26 3.47 0.16 5.23 0.00 -1.26 -4.68 121.76 122.43 1ofa s ALA 343 Ca 0.68 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.82 1ofa s ALA 343 Cb -0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1ofa s ALA 343 CO 0.39 -0.44 -0.21 0.00 0.00 0.00 0.00 175.76 175.51 1ofa s ILE 345 N -1.46 3.36 1.05 0.00 -4.36 -0.73 -0.59 121.20 118.48 1ofa s ILE 345 Ca 0.20 0.88 -0.15 0.00 -0.26 0.00 0.00 60.65 61.32 1ofa s ILE 345 Cb -0.09 -3.37 0.21 0.00 1.25 0.00 0.00 42.46 40.46 1ofa s ILE 345 CO 0.10 -0.15 1.12 -0.83 0.24 0.00 0.00 174.94 175.42 1ofa s GLY 346 N -1.77 1.58 0.11 6.27 0.00 -1.26 -0.84 107.32 111.41 1ofa s GLY 346 Ca 0.69 -0.63 -0.21 0.00 0.00 0.00 0.00 44.72 44.57 1ofa s GLY 346 CO 0.26 0.07 1.73 -0.25 0.00 0.00 0.00 173.10 174.91 1ofa h TRP 347 N -2.05 -0.00 -0.57 1.90 2.91 -0.03 -1.25 115.95 116.86 1ofa h TRP 347 Ca -0.51 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.45 1ofa h TRP 347 Cb 1.32 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.96 1ofa h TRP 347 CO -0.55 -0.01 0.06 0.93 -1.03 0.00 0.00 178.44 177.84 1ofa h GLU 348 N 0.04 0.97 -0.28 2.65 3.07 -1.88 -0.90 114.58 118.25 1ofa h GLU 348 Ca 0.05 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.60 1ofa h GLU 348 Cb 0.06 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1ofa h GLU 348 CO -0.09 0.94 0.04 0.00 -1.40 0.00 0.00 179.01 178.51 1ofa h THR 349 N 0.86 1.15 -0.82 1.13 1.03 -1.91 -2.49 112.91 111.86 1ofa h THR 349 Ca 0.17 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1ofa h THR 349 Cb 0.47 0.90 -0.04 0.00 -1.07 0.00 0.00 68.15 68.41 1ofa h THR 349 CO 0.02 0.19 0.52 0.74 -0.01 0.00 0.00 175.52 176.98 1ofa h THR 350 N 0.40 1.22 -0.68 0.00 2.02 -0.09 -1.63 112.91 114.15 1ofa h THR 350 Ca 0.09 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1ofa h THR 350 Cb 0.20 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1ofa h THR 350 CO 0.00 0.22 0.28 -0.08 0.37 0.00 0.00 175.52 176.31 1ofa h GLU 351 N 1.11 1.01 -0.07 6.66 4.81 -0.79 0.18 114.58 127.49 1ofa h GLU 351 Ca 0.30 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1ofa h GLU 351 Cb -0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1ofa h GLU 351 CO -0.06 0.84 -0.03 0.22 -0.73 0.00 0.00 179.01 179.24 1ofa h ASP 352 N 0.97 -0.11 -0.28 1.04 3.58 -1.19 -1.45 116.42 118.97 1ofa h ASP 352 Ca 0.23 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.76 1ofa h ASP 352 Cb 0.19 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1ofa h ASP 352 CO -0.02 -0.05 -0.02 0.58 -2.88 0.00 0.00 179.24 176.85 1ofa h VAL 353 N -0.03 0.77 -0.30 2.25 2.07 -0.93 -0.72 116.25 119.37 1ofa h VAL 353 Ca 0.04 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1ofa h VAL 353 Cb 0.09 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ofa h VAL 353 CO -0.09 0.01 -0.37 -0.07 0.02 0.00 0.00 177.57 177.07 1ofa h LEU 354 N 0.06 0.72 -0.85 2.57 3.38 -0.49 0.07 115.31 120.76 1ofa h LEU 354 Ca 0.13 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1ofa h LEU 354 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1ofa h LEU 354 CO -0.24 1.01 -0.20 0.03 0.09 0.00 0.00 178.44 179.13 1ofa h ARG 355 N 0.56 0.64 -0.20 1.13 3.08 -1.04 0.17 114.38 118.72 1ofa h ARG 355 Ca 0.05 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1ofa h ARG 355 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1ofa h ARG 355 CO 0.08 0.79 0.08 -0.22 -1.07 0.00 0.00 179.97 179.63 1ofa h LYS 356 N 0.57 0.30 -0.55 0.04 3.64 -0.72 -1.51 116.57 118.32 1ofa h LYS 356 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ofa h LYS 356 Cb 0.65 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1ofa h LYS 356 CO 0.05 0.36 0.35 1.25 -2.27 0.00 0.00 179.45 179.19 1ofa h LEU 357 N 0.17 0.66 -0.46 5.20 6.46 -0.65 -1.08 115.31 125.61 1ofa h LEU 357 Ca 0.07 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1ofa h LEU 357 Cb 0.18 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1ofa h LEU 357 CO -0.01 0.51 0.19 0.00 -0.62 0.00 0.00 178.44 178.51 1ofa h ALA 358 N 1.18 0.56 -0.59 1.25 0.00 -0.91 -0.25 119.26 120.50 1ofa h ALA 358 Ca 0.20 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1ofa h ALA 358 Cb -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 1ofa h ALA 358 CO -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 179.25 179.06 1ofa h ALA 359 N 1.28 0.61 -0.43 0.00 0.00 -0.81 -1.64 119.26 118.26 1ofa h ALA 359 Ca 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ofa h ALA 359 Cb 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ofa h ALA 359 CO -0.19 -0.37 0.23 0.00 0.00 0.00 0.00 179.25 178.92 1ofa h ALA 360 N 1.52 0.56 -0.70 0.00 0.00 -0.11 -1.84 119.26 118.68 1ofa h ALA 360 Ca 0.31 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1ofa h ALA 360 Cb 0.48 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1ofa h ALA 360 CO -0.47 0.10 0.35 0.28 0.00 0.00 0.00 179.25 179.50 1ofa h VAL 361 N 0.56 0.85 -0.39 0.00 2.07 -0.57 -0.35 116.25 118.44 1ofa h VAL 361 Ca 0.15 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ofa h VAL 361 Cb 0.08 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1ofa h VAL 361 CO -0.02 0.11 0.25 0.03 0.02 0.00 0.00 177.57 177.95 1ofa h ARG 362 N 0.60 0.49 -0.78 1.57 3.08 -1.05 -2.53 114.38 115.76 1ofa h ARG 362 Ca 0.34 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 1ofa h ARG 362 Cb 0.35 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1ofa h ARG 362 CO -0.26 0.32 0.33 0.37 -1.07 0.00 0.00 179.97 179.66 1ofa h GLN 363 N 0.50 1.15 -0.88 0.04 5.75 -0.84 -2.40 115.11 118.43 1ofa h GLN 363 Ca 0.15 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1ofa h GLN 363 Cb -0.04 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.26 1ofa h GLN 363 CO -0.05 0.92 0.55 -0.09 -2.65 0.00 0.00 178.83 177.51 1ofa h ARG 364 N 1.12 0.98 -1.01 1.69 2.43 -0.91 -1.08 114.38 117.61 1ofa h ARG 364 Ca 0.26 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1ofa h ARG 364 Cb 0.19 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 1ofa h ARG 364 CO -0.02 0.65 0.66 0.00 -1.51 0.00 0.00 179.97 179.75 1ofa h ARG 365 N 1.01 1.24 -0.20 0.20 3.08 -1.00 -0.11 114.38 118.61 1ofa h ARG 365 Ca 0.38 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1ofa h ARG 365 Cb 0.15 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ofa h ARG 365 CO -0.17 0.82 0.10 0.93 -1.07 0.00 0.00 179.97 180.58 1ofa h GLU 366 N 1.27 0.28 -0.99 0.04 4.39 -1.09 -1.95 114.58 116.53 1ofa h GLU 366 Ca 0.40 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.14 1ofa h GLU 366 Cb 0.01 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.53 1ofa h GLU 366 CO -0.13 0.28 0.64 0.28 -1.16 0.00 0.00 179.01 178.92 1ofa h VAL 367 N 0.20 1.07 0.00 3.13 2.07 -0.34 -2.90 116.25 119.48 1ofa h VAL 367 Ca 0.07 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1ofa h VAL 367 Cb 0.09 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1ofa h VAL 367 CO -0.01 0.21 -0.12 0.78 0.02 0.00 0.00 177.57 178.44 1ofa h ASN 368 N 1.14 0.00 0.00 0.57 2.35 -0.33 -3.50 115.58 115.82 1ofa h ASN 368 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1ofa h ASN 368 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1ofa h ASN 368 CO -0.18 0.12 0.00 0.29 -1.65 0.00 0.00 177.43 176.01