#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iby s THR 38 N 0.00 4.77 0.24 0.52 2.01 -1.26 -5.05 115.64 116.87 2iby s THR 38 Ca 0.00 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2iby s THR 38 Cb 0.00 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 2iby s THR 38 CO 0.00 -0.33 1.47 -0.76 -0.69 0.00 0.00 174.62 174.32 2iby s LEU 39 N -3.37 4.38 0.40 4.42 1.43 -1.26 -4.91 118.68 119.77 2iby s LEU 39 Ca 0.52 2.69 -0.19 0.00 -1.03 0.00 0.00 54.13 56.11 2iby s LEU 39 Cb -0.10 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 2iby s LEU 39 CO 0.24 -0.74 0.89 -0.54 0.23 0.00 0.00 176.35 176.43 2iby s LYS 40 N -0.15 4.14 0.20 1.70 1.02 -0.43 -5.05 119.74 121.16 2iby s LYS 40 Ca 0.61 0.97 -0.25 0.00 0.02 0.00 0.00 55.97 57.32 2iby s LYS 40 Cb -0.43 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 2iby s LYS 40 CO 0.42 0.01 0.81 -2.00 -0.92 0.00 0.00 175.35 173.67 2iby s GLU 41 N -3.19 4.58 -0.11 1.68 2.12 -1.26 -4.44 118.70 118.08 2iby s GLU 41 Ca 0.59 1.19 -0.00 0.00 0.36 0.00 0.00 54.97 57.11 2iby s GLU 41 Cb -0.09 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 2iby s GLU 41 CO 0.16 0.52 -0.09 0.08 -0.54 0.00 0.00 175.26 175.38 2iby s VAL 42 N -1.24 3.44 0.15 3.70 1.01 -1.26 -1.16 120.40 125.03 2iby s VAL 42 Ca 0.39 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2iby s VAL 42 Cb -0.22 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2iby s VAL 42 CO 0.26 0.54 -0.22 0.68 0.00 0.00 0.00 175.10 176.36 2iby s VAL 43 N -0.09 2.01 -0.29 2.92 -7.23 0.07 -0.76 120.40 117.03 2iby s VAL 43 Ca -0.00 -1.80 -0.15 0.00 -1.81 0.00 0.00 61.98 58.22 2iby s VAL 43 Cb -0.13 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2iby s VAL 43 CO 0.03 -0.11 0.35 -0.63 -0.31 0.00 0.00 175.10 174.44 2iby s ILE 44 N -1.49 5.19 -0.11 -0.62 1.01 0.76 -1.45 121.20 124.48 2iby s ILE 44 Ca 0.14 0.41 0.08 0.00 0.00 0.00 0.00 60.65 61.28 2iby s ILE 44 Cb -0.08 -3.71 -0.24 0.00 0.01 0.00 0.00 42.46 38.44 2iby s ILE 44 CO 0.07 0.11 0.39 0.52 0.00 0.00 0.00 174.94 176.03 2iby n VAL 45 N 5.14 1.61 -3.68 2.92 0.31 0.16 -0.20 118.33 124.59 2iby n VAL 45 Ca -0.09 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.37 2iby n VAL 45 Cb 0.51 -1.15 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2iby n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2iby s SER 46 N -6.27 -0.22 -0.16 4.52 1.04 -1.21 -4.36 113.70 107.04 2iby s SER 46 Ca -0.13 -0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 2iby s SER 46 Cb 0.07 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2iby s SER 46 CO 0.79 -0.73 0.34 0.00 0.98 0.00 0.00 173.24 174.62 2iby s ALA 47 N -3.08 -0.85 0.05 5.32 0.00 -1.26 -1.65 121.76 120.30 2iby s ALA 47 Ca -0.01 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2iby s ALA 47 Cb 0.01 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2iby s ALA 47 CO -0.07 -0.64 -0.05 0.99 0.00 0.00 0.00 175.76 175.99 2iby s THR 48 N 2.36 0.40 0.09 0.00 2.01 -0.38 -4.65 115.64 115.47 2iby s THR 48 Ca -0.01 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 60.51 2iby s THR 48 Cb -0.12 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.48 2iby s THR 48 CO -0.11 -0.64 0.27 0.00 -0.69 0.00 0.00 174.62 173.46 2iby s ARG 49 N -2.49 0.89 0.89 4.92 1.70 -0.24 -0.57 118.95 124.04 2iby s ARG 49 Ca -0.04 -0.78 -0.12 0.00 -0.47 0.00 0.00 55.73 54.33 2iby s ARG 49 Cb -0.03 0.38 0.12 0.00 -0.57 0.00 0.00 34.95 34.85 2iby s ARG 49 CO -0.03 -0.30 1.10 0.95 -1.08 0.00 0.00 175.30 175.93 2iby s THR 50 N -3.51 2.64 0.92 4.99 -4.23 -0.34 -0.67 115.64 115.45 2iby s THR 50 Ca 0.02 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 2iby s THR 50 Cb 0.03 -2.77 0.15 0.00 1.34 0.00 0.00 72.50 71.24 2iby s THR 50 CO -0.09 -0.27 1.10 -2.84 -0.54 0.00 0.00 174.62 171.97 2iby s PRO 51 N -5.01 0.99 -0.22 3.99 0.02 -1.26 -4.72 135.00 128.78 2iby s PRO 51 Ca 0.63 1.15 -0.15 0.00 0.02 0.00 0.00 61.00 62.65 2iby s PRO 51 Cb -0.17 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2iby s PRO 51 CO 0.56 -2.52 0.37 0.42 -0.33 0.00 0.00 177.00 175.50 2iby s ILE 52 N -2.75 5.21 0.19 2.83 1.01 -1.26 -4.66 121.20 121.77 2iby s ILE 52 Ca 0.65 0.62 -0.08 0.00 0.00 0.00 0.00 60.65 61.84 2iby s ILE 52 Cb -0.21 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2iby s ILE 52 CO 0.58 0.24 0.49 -0.83 0.00 0.00 0.00 174.94 175.42 2iby s GLY 53 N 1.16 2.27 0.78 6.18 0.00 0.08 -1.37 107.32 116.42 2iby s GLY 53 Ca 0.17 -0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 2iby s GLY 53 CO 0.08 -0.24 1.08 -0.56 0.00 0.00 0.00 173.10 173.46 2iby s SER 54 N -2.34 4.62 0.08 1.64 0.01 -1.26 -1.60 113.70 114.85 2iby s SER 54 Ca 0.45 1.52 -0.31 0.00 1.31 0.00 0.00 55.95 58.92 2iby s SER 54 Cb -0.12 -2.29 -0.10 0.00 0.21 0.00 0.00 66.02 63.73 2iby s SER 54 CO 0.22 -1.92 1.91 0.33 0.41 0.00 0.00 173.24 174.19 2iby n PHE 55 N -3.42 2.58 -2.12 2.43 7.35 -0.99 -0.75 117.46 122.54 2iby n PHE 55 Ca 0.08 -0.27 -0.20 0.00 -0.76 0.00 0.00 57.45 56.30 2iby n PHE 55 Cb 0.55 -2.77 -0.03 0.00 0.35 0.00 0.00 39.48 37.57 2iby n PHE 55 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2iby n LEU 56 N 6.59 -1.75 0.00 -2.13 4.77 -1.26 -4.96 117.00 118.26 2iby n LEU 56 Ca 0.19 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2iby n LEU 56 Cb 0.39 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 2iby n LEU 56 CO 0.67 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2iby n GLY 57 N -0.87 2.81 0.27 -0.72 0.00 0.07 -4.86 105.19 101.89 2iby n GLY 57 Ca -0.22 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.28 2iby n GLY 57 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2iby h SER 58 N 0.00 0.00 -0.22 1.61 4.64 -1.92 -2.22 113.55 115.44 2iby h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iby h SER 58 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iby h SER 58 CO 0.00 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 2iby n LEU 59 N -3.80 2.69 0.26 5.97 4.77 -1.26 -4.73 117.00 120.90 2iby n LEU 59 Ca -0.02 -2.13 0.17 0.00 -0.03 0.00 0.00 56.01 54.00 2iby n LEU 59 Cb 0.17 -0.19 0.78 0.00 -2.33 0.00 0.00 43.42 41.85 2iby n LEU 59 CO 0.30 0.65 1.01 0.77 -1.33 0.00 0.00 177.39 178.78 2iby h SER 60 N 1.29 0.00 1.25 -1.43 4.64 -1.70 -1.66 113.55 115.94 2iby h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iby h SER 60 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2iby h SER 60 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 2iby n LEU 61 N -2.87 0.70 -4.72 5.97 4.77 -1.26 -4.71 117.00 114.87 2iby n LEU 61 Ca -0.00 0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 56.22 2iby n LEU 61 Cb 0.21 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 2iby n LEU 61 CO 0.23 -0.25 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.09 2iby s LEU 62 N -4.36 4.18 0.74 2.23 1.43 -0.63 -5.08 118.68 117.18 2iby s LEU 62 Ca 0.09 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 2iby s LEU 62 Cb 0.12 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.30 2iby s LEU 62 CO 0.54 0.18 1.13 -2.16 0.23 0.00 0.00 176.35 176.26 2iby s PRO 63 N 0.38 2.29 0.28 1.29 0.04 -1.26 -4.84 135.00 133.18 2iby s PRO 63 Ca 0.08 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2iby s PRO 63 Cb -0.11 -1.88 0.62 0.00 0.04 0.00 0.00 34.50 33.16 2iby s PRO 63 CO -0.02 -1.65 1.77 0.00 0.04 0.00 0.00 177.00 177.14 2iby h ALA 64 N -0.60 1.45 -0.13 8.56 0.00 -1.89 -1.22 119.26 125.44 2iby h ALA 64 Ca -0.46 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2iby h ALA 64 Cb 1.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2iby h ALA 64 CO 0.51 -0.06 -0.17 1.79 0.00 0.00 0.00 179.25 181.32 2iby h THR 65 N 0.70 1.19 -0.15 0.00 1.35 -1.91 0.12 112.91 114.22 2iby h THR 65 Ca 0.51 -0.86 -0.15 0.00 -0.55 0.00 0.00 66.41 65.36 2iby h THR 65 Cb 0.75 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2iby h THR 65 CO -0.37 0.26 -0.50 0.50 -0.25 0.00 0.00 175.52 175.16 2iby h LYS 66 N 0.19 0.60 -0.79 4.72 1.63 -1.60 -0.78 116.57 120.54 2iby h LYS 66 Ca 0.04 -0.45 0.07 0.00 -0.85 0.00 0.00 60.65 59.46 2iby h LYS 66 Cb 0.42 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 2iby h LYS 66 CO 0.03 1.07 0.46 -0.07 -3.45 0.00 0.00 179.45 177.49 2iby h LEU 67 N 0.24 0.69 -0.32 5.20 3.38 -0.97 -1.42 115.31 122.11 2iby h LEU 67 Ca -0.02 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2iby h LEU 67 Cb 1.13 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2iby h LEU 67 CO 0.11 0.42 0.06 1.23 0.09 0.00 0.00 178.44 180.35 2iby h GLY 68 N 0.82 0.36 0.66 0.83 0.00 -0.61 -1.45 103.07 103.69 2iby h GLY 68 Ca 0.36 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.73 2iby h GLY 68 CO -0.20 -0.02 0.30 1.76 0.00 0.00 0.00 176.54 178.38 2iby h SER 69 N 0.17 0.42 -0.09 0.19 0.02 -0.62 -0.42 113.55 113.22 2iby h SER 69 Ca 0.15 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2iby h SER 69 Cb 0.16 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2iby h SER 69 CO -0.20 0.28 0.03 0.40 -1.14 0.00 0.00 176.83 176.20 2iby h ILE 70 N 0.56 0.97 -0.51 3.27 2.04 -0.87 0.37 117.51 123.34 2iby h ILE 70 Ca 0.26 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 2iby h ILE 70 Cb 0.19 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2iby h ILE 70 CO -0.19 0.01 0.29 0.00 0.00 0.00 0.00 178.15 178.26 2iby h ALA 71 N 1.06 0.66 -0.11 1.87 0.00 -1.06 -1.38 119.26 120.29 2iby h ALA 71 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2iby h ALA 71 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2iby h ALA 71 CO -0.04 0.17 0.01 0.82 0.00 0.00 0.00 179.25 180.21 2iby h ILE 72 N 0.68 1.23 -0.65 0.00 2.04 -0.85 -0.63 117.51 119.33 2iby h ILE 72 Ca 0.18 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.38 2iby h ILE 72 Cb 0.03 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2iby h ILE 72 CO -0.03 0.21 0.33 -0.61 0.00 0.00 0.00 178.15 178.05 2iby h GLN 73 N -0.05 0.57 -0.55 2.37 4.15 -0.90 -1.73 115.11 118.97 2iby h GLN 73 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2iby h GLN 73 Cb 0.32 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2iby h GLN 73 CO 0.00 0.38 0.22 0.78 -1.93 0.00 0.00 178.83 178.28 2iby h GLY 74 N 0.59 0.88 1.05 2.39 0.00 -0.98 -1.13 103.07 105.86 2iby h GLY 74 Ca 0.31 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2iby h GLY 74 CO -0.23 0.45 0.28 0.00 0.00 0.00 0.00 176.54 177.04 2iby h ALA 75 N 1.07 0.99 -0.50 3.60 0.00 -0.78 -0.38 119.26 123.27 2iby h ALA 75 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2iby h ALA 75 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2iby h ALA 75 CO -0.01 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.81 2iby h ILE 76 N 1.12 1.24 -0.30 0.00 2.04 -1.05 -0.90 117.51 119.66 2iby h ILE 76 Ca 0.25 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2iby h ILE 76 Cb 0.25 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2iby h ILE 76 CO -0.02 0.31 0.17 -0.33 0.00 0.00 0.00 178.15 178.29 2iby h GLU 77 N 0.69 0.41 -0.27 2.37 5.08 -0.92 -2.19 114.58 119.75 2iby h GLU 77 Ca 0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2iby h GLU 77 Cb 0.35 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2iby h GLU 77 CO 0.00 0.33 0.01 0.87 -1.00 0.00 0.00 179.01 179.23 2iby h LYS 78 N 0.37 0.40 0.00 2.33 1.79 -0.95 -2.23 116.57 118.27 2iby h LYS 78 Ca 0.11 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2iby h LYS 78 Cb 0.04 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2iby h LYS 78 CO -0.02 0.42 -0.18 0.00 -1.08 0.00 0.00 179.45 178.59 2iby h ALA 79 N 1.63 1.03 -1.18 3.86 0.00 -0.57 -3.47 119.26 120.55 2iby h ALA 79 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2iby h ALA 79 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2iby h ALA 79 CO 0.01 0.22 -0.17 0.41 0.00 0.00 0.00 179.25 179.71 2iby n GLY 80 N 0.10 0.17 3.43 0.00 0.00 -0.84 -4.86 105.19 103.19 2iby n GLY 80 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2iby n GLY 80 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2iby s ILE 81 N -2.45 2.36 0.47 -0.61 -4.36 -1.23 -5.05 121.20 110.33 2iby s ILE 81 Ca 0.03 -2.12 -0.24 0.00 -0.26 0.00 0.00 60.65 58.07 2iby s ILE 81 Cb -0.01 -2.16 -0.07 0.00 1.25 0.00 0.00 42.46 41.47 2iby s ILE 81 CO 0.04 -0.19 1.29 -2.84 0.24 0.00 0.00 174.94 173.48 2iby s PRO 82 N -2.87 3.63 0.49 0.37 0.02 -1.26 -4.75 135.00 130.62 2iby s PRO 82 Ca 0.23 2.09 0.15 0.00 0.02 0.00 0.00 61.00 63.49 2iby s PRO 82 Cb -0.07 -2.50 1.17 0.00 0.02 0.00 0.00 34.50 33.12 2iby s PRO 82 CO 0.11 -0.75 2.09 0.87 -0.33 0.00 0.00 177.00 178.99 2iby h LYS 83 N 2.10 0.17 0.00 5.54 1.57 -1.95 -1.64 116.57 122.36 2iby h LYS 83 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2iby h LYS 83 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2iby h LYS 83 CO 0.60 0.11 0.00 0.93 -0.57 0.00 0.00 179.45 180.52 2iby h GLU 84 N 0.18 0.00 0.00 3.15 3.07 -1.94 -2.00 114.58 117.03 2iby h GLU 84 Ca 0.10 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 2iby h GLU 84 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2iby h GLU 84 CO -0.02 0.00 -0.33 0.93 -1.40 0.00 0.00 179.01 178.19 2iby h GLU 85 N 0.00 0.00 -6.19 2.33 4.39 -1.67 -3.43 114.58 110.01 2iby h GLU 85 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2iby h GLU 85 Cb 0.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2iby h GLU 85 CO 0.00 0.33 0.94 0.08 -1.16 0.00 0.00 179.01 179.20 2iby s VAL 86 N -3.48 4.08 -0.08 3.13 1.01 -0.75 -4.58 120.40 119.73 2iby s VAL 86 Ca 0.01 1.31 0.14 0.00 0.00 0.00 0.00 61.98 63.45 2iby s VAL 86 Cb 0.10 -3.85 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 2iby s VAL 86 CO 0.68 -0.11 0.65 0.29 0.00 0.00 0.00 175.10 176.61 2iby n LYS 87 N 6.65 0.63 -3.52 2.72 4.76 -0.42 -4.91 118.16 124.07 2iby n LYS 87 Ca 0.15 0.24 -0.12 0.00 -2.87 0.00 0.00 58.31 55.70 2iby n LYS 87 Cb 0.44 -1.77 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 2iby n LYS 87 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2iby s GLU 88 N -2.70 0.87 -0.00 1.97 2.12 -1.25 -3.92 118.70 115.79 2iby s GLU 88 Ca -0.05 0.00 0.02 0.00 0.36 0.00 0.00 54.97 55.30 2iby s GLU 88 Cb 0.08 0.41 -0.01 0.00 0.26 0.00 0.00 34.13 34.87 2iby s GLU 88 CO 0.82 -0.32 -0.06 0.00 -0.54 0.00 0.00 175.26 175.17 2iby s ALA 89 N -1.93 0.49 -0.08 6.30 0.00 -0.64 -2.14 121.76 123.77 2iby s ALA 89 Ca -0.03 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2iby s ALA 89 Cb -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2iby s ALA 89 CO -0.00 0.12 -0.16 0.71 0.00 0.00 0.00 175.76 176.43 2iby s TYR 90 N -0.18 1.81 -0.08 0.00 2.02 -0.67 -1.82 117.35 118.44 2iby s TYR 90 Ca 0.02 -0.72 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2iby s TYR 90 Cb -0.03 -1.28 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2iby s TYR 90 CO -0.00 -0.34 -0.20 -1.64 -1.57 0.00 0.00 175.55 171.80 2iby s MET 91 N 0.63 2.42 0.31 -0.62 -1.94 -0.86 -2.07 119.30 117.17 2iby s MET 91 Ca -0.15 -0.72 -0.29 0.00 -1.71 0.00 0.00 55.69 52.83 2iby s MET 91 Cb -0.16 -1.92 -0.10 0.00 2.01 0.00 0.00 34.83 34.65 2iby s MET 91 CO 0.04 0.18 1.22 0.20 -0.01 0.00 0.00 175.02 176.65 2iby s GLY 92 N 0.31 3.01 -0.30 -0.03 0.00 0.74 -0.80 107.32 110.25 2iby s GLY 92 Ca -0.13 1.11 -0.08 0.00 0.00 0.00 0.00 44.72 45.61 2iby s GLY 92 CO 0.06 1.75 0.86 0.21 0.00 0.00 0.00 173.10 175.98 2iby s ASN 93 N -0.62 -0.85 -0.04 1.64 3.04 -0.70 -0.42 114.94 117.00 2iby s ASN 93 Ca 0.47 0.59 -0.08 0.00 0.04 0.00 0.00 52.86 53.88 2iby s ASN 93 Cb -0.37 1.74 -0.30 0.00 -1.54 0.00 0.00 41.25 40.79 2iby s ASN 93 CO 0.48 -0.16 0.70 0.58 -3.04 0.00 0.00 177.10 175.66 2iby h VAL 94 N 5.62 0.97 -3.44 -5.21 2.07 -1.81 -3.41 116.25 111.04 2iby h VAL 94 Ca -0.18 -2.58 -0.70 0.00 0.82 0.00 0.00 66.70 64.07 2iby h VAL 94 Cb 1.16 2.74 -0.36 0.00 -1.52 0.00 0.00 31.29 33.32 2iby h VAL 94 CO 0.06 0.84 -0.27 -0.76 0.02 0.00 0.00 177.57 177.46 2iby s LEU 95 N -7.18 5.34 0.00 2.57 1.43 -1.26 -4.87 118.68 114.70 2iby s LEU 95 Ca -0.14 -3.25 0.25 0.00 -1.03 0.00 0.00 54.13 49.96 2iby s LEU 95 Cb 0.06 -1.86 0.53 0.00 0.03 0.00 0.00 46.19 44.95 2iby s LEU 95 CO 0.85 -0.28 1.42 0.00 0.23 0.00 0.00 176.35 178.57 2iby n GLN 96 N 2.95 0.48 -1.67 1.70 6.02 -1.26 -4.89 117.38 120.70 2iby n GLN 96 Ca 0.14 -0.30 -0.46 0.00 -0.01 0.00 0.00 57.00 56.37 2iby n GLN 96 Cb 0.37 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.10 2iby n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2iby n GLY 97 N 1.42 1.62 2.34 1.08 0.00 -1.26 -1.77 105.19 108.62 2iby n GLY 97 Ca 0.09 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2iby n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iby n GLY 98 N 4.43 0.87 0.00 -0.02 0.00 -1.26 -4.47 105.19 104.73 2iby n GLY 98 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2iby n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2iby n GLU 99 N -2.11 0.11 0.00 1.61 1.02 -0.73 -5.03 120.64 115.52 2iby n GLU 99 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2iby n GLU 99 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2iby n GLU 99 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iby n GLY 100 N 1.11 -0.49 3.76 0.62 0.00 -1.26 -4.88 105.19 104.06 2iby n GLY 100 Ca 0.08 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2iby n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2iby s GLN 101 N -1.57 4.36 -0.83 1.61 0.74 -1.26 -4.14 119.66 118.56 2iby s GLN 101 Ca 0.00 2.19 -0.03 0.00 0.05 0.00 0.00 55.36 57.57 2iby s GLN 101 Cb 0.00 -3.09 -0.00 0.00 1.10 0.00 0.00 33.01 31.01 2iby s GLN 101 CO 0.00 -0.20 0.69 0.00 -0.55 0.00 0.00 175.29 175.23 2iby n ALA 102 N 1.14 -2.60 -0.28 1.58 0.00 -1.26 -4.66 120.51 114.43 2iby n ALA 102 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2iby n ALA 102 Cb 0.42 -1.79 0.22 0.00 0.00 0.00 0.00 19.45 18.29 2iby n ALA 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2iby h PRO 103 N -0.14 0.51 -0.76 0.00 0.11 -1.90 -1.57 132.00 128.25 2iby h PRO 103 Ca -0.31 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2iby h PRO 103 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2iby h PRO 103 CO 0.35 0.33 0.28 1.15 -0.21 0.00 0.00 178.00 179.91 2iby h THR 104 N 0.52 1.26 -0.78 -1.15 2.02 -1.90 -0.49 112.91 112.40 2iby h THR 104 Ca 0.45 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.81 2iby h THR 104 Cb 0.68 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2iby h THR 104 CO -0.40 0.34 0.50 -0.09 0.37 0.00 0.00 175.52 176.25 2iby h ARG 105 N 1.11 0.98 -0.64 6.66 9.65 -1.63 -0.38 114.38 130.13 2iby h ARG 105 Ca 0.25 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2iby h ARG 105 Cb 0.24 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2iby h ARG 105 CO -0.02 0.65 0.32 1.96 2.80 0.00 0.00 179.97 185.68 2iby h GLN 106 N 1.01 0.92 -0.65 0.20 4.20 -0.54 0.44 115.11 120.70 2iby h GLN 106 Ca 0.30 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2iby h GLN 106 Cb -0.06 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 2iby h GLN 106 CO -0.08 0.72 0.34 0.00 -0.67 0.00 0.00 178.83 179.13 2iby h ALA 107 N 1.15 0.83 -0.02 3.87 0.00 -0.55 -0.27 119.26 124.27 2iby h ALA 107 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2iby h ALA 107 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2iby h ALA 107 CO -0.03 0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.83 2iby h VAL 108 N 0.88 1.42 -0.43 0.00 2.07 -0.79 -1.73 116.25 117.67 2iby h VAL 108 Ca 0.22 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2iby h VAL 108 Cb 0.07 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2iby h VAL 108 CO -0.03 0.35 -0.00 -0.07 0.02 0.00 0.00 177.57 177.83 2iby h LEU 109 N -0.46 0.67 -2.08 2.57 3.38 -0.95 -2.24 115.31 116.21 2iby h LEU 109 Ca 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2iby h LEU 109 Cb 0.58 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2iby h LEU 109 CO 0.01 0.75 -0.03 1.23 0.09 0.00 0.00 178.44 180.48 2iby h GLY 110 N 0.94 0.00 -0.99 0.83 0.00 -0.97 -1.03 103.07 101.86 2iby h GLY 110 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2iby h GLY 110 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 2iby n ALA 111 N -2.13 2.51 -1.78 3.60 0.00 -0.66 -4.92 120.51 117.13 2iby n ALA 111 Ca -0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 2iby n ALA 111 Cb 0.21 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2iby n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iby n GLY 112 N 1.16 0.48 3.83 0.00 0.00 -0.39 -4.78 105.19 105.50 2iby n GLY 112 Ca 0.16 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2iby n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iby s LEU 113 N -2.45 3.15 0.54 0.99 1.02 -0.94 -4.99 118.68 115.99 2iby s LEU 113 Ca 0.00 1.55 -0.22 0.00 0.02 0.00 0.00 54.13 55.48 2iby s LEU 113 Cb 0.00 -4.47 -0.05 0.00 0.02 0.00 0.00 46.19 41.68 2iby s LEU 113 CO 0.00 -1.28 1.35 -2.65 0.02 0.00 0.00 176.35 173.78 2iby n PRO 114 N -3.02 1.71 0.22 1.29 -0.02 -1.26 -4.65 135.00 129.27 2iby n PRO 114 Ca 0.07 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 2iby n PRO 114 Cb 0.54 -2.56 0.77 0.00 -0.02 0.00 0.00 33.50 32.23 2iby n PRO 114 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2iby h ILE 115 N 1.47 0.00 0.00 4.25 -0.00 -1.98 -2.31 117.51 118.94 2iby h ILE 115 Ca -0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 64.86 64.25 2iby h ILE 115 Cb 1.30 0.84 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 2iby h ILE 115 CO 0.57 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 177.18 2iby n SER 116 N -2.59 0.00 -4.57 2.16 3.41 -1.26 -4.80 113.62 105.96 2iby n SER 116 Ca -0.01 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.74 2iby n SER 116 Cb 0.11 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 2iby n SER 116 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2iby s THR 117 N -2.25 4.46 0.56 6.66 2.01 -0.87 -5.00 115.64 121.20 2iby s THR 117 Ca 0.29 0.87 -0.19 0.00 0.31 0.00 0.00 61.69 62.97 2iby s THR 117 Cb 0.16 -4.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 2iby s THR 117 CO 0.31 -0.80 1.12 -2.84 -0.69 0.00 0.00 174.62 171.71 2iby s PRO 118 N 3.78 3.30 0.01 4.92 0.02 -1.25 -4.89 135.00 140.89 2iby s PRO 118 Ca 0.38 1.54 -0.01 0.00 0.02 0.00 0.00 61.00 62.93 2iby s PRO 118 Cb -0.10 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 2iby s PRO 118 CO 0.26 -0.88 0.01 0.00 -0.33 0.00 0.00 177.00 176.05 2iby s THR 120 N -0.74 -0.00 -0.13 0.00 2.01 -0.76 -4.80 115.64 111.22 2iby s THR 120 Ca -0.08 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2iby s THR 120 Cb -0.05 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 2iby s THR 120 CO -0.00 0.00 0.02 -0.89 -0.69 0.00 0.00 174.62 173.06 2iby s THR 121 N 0.07 4.46 -0.06 -0.82 2.01 -1.26 -2.03 115.64 118.01 2iby s THR 121 Ca -0.00 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2iby s THR 121 Cb -0.01 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2iby s THR 121 CO 0.00 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.61 2iby s ILE 122 N -0.31 2.17 -0.31 1.82 -1.09 0.02 -4.96 121.20 118.53 2iby s ILE 122 Ca 0.07 -1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2iby s ILE 122 Cb -0.12 -1.80 0.10 0.00 -1.58 0.00 0.00 42.46 39.06 2iby s ILE 122 CO 0.02 0.57 0.11 0.21 -1.23 0.00 0.00 174.94 174.61 2iby s ASN 123 N -0.16 3.93 -0.34 3.58 2.47 -1.26 -1.72 114.94 121.44 2iby s ASN 123 Ca -0.03 -1.59 0.06 0.00 0.42 0.00 0.00 52.86 51.72 2iby s ASN 123 Cb -0.14 -0.77 0.45 0.00 -1.45 0.00 0.00 41.25 39.34 2iby s ASN 123 CO 0.04 -0.42 1.17 1.17 -3.72 0.00 0.00 177.10 175.34 2iby n LYS 124 N 4.90 3.56 0.00 0.43 4.81 -1.26 -5.00 118.16 125.59 2iby n LYS 124 Ca -0.02 -4.27 0.00 0.00 -0.87 0.00 0.00 58.31 53.14 2iby n LYS 124 Cb 0.42 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.20 2iby n LYS 124 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2iby n VAL 125 N -0.64 0.00 0.00 3.15 0.31 -1.26 -3.48 118.33 116.41 2iby n VAL 125 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2iby n VAL 125 Cb 0.87 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 2iby n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2iby n ALA 127 N 0.00 0.00 -0.19 3.52 0.00 -1.26 -4.57 120.51 118.02 2iby n ALA 127 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2iby n ALA 127 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2iby n ALA 127 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2iby h SER 128 N 0.00 0.12 -0.06 0.00 0.02 -1.82 -0.34 113.55 111.47 2iby h SER 128 Ca 0.00 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2iby h SER 128 Cb 0.00 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2iby h SER 128 CO 0.00 0.08 -0.19 1.23 -1.14 0.00 0.00 176.83 176.81 2iby h GLY 129 N 0.33 0.47 1.32 -3.77 0.00 -1.70 -0.97 103.07 98.74 2iby h GLY 129 Ca 0.29 -0.35 -0.28 0.00 0.00 0.00 0.00 47.33 46.99 2iby h GLY 129 CO -0.33 0.32 -1.18 1.98 0.00 0.00 0.00 176.54 177.33 2iby h MET 130 N 0.40 0.57 -0.27 4.80 1.85 -1.44 -3.24 114.93 117.60 2iby h MET 130 Ca 0.07 -0.74 -0.06 0.00 -0.61 0.00 0.00 59.70 58.36 2iby h MET 130 Cb 0.56 0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.82 2iby h MET 130 CO 0.04 1.32 -0.07 -0.22 -0.40 0.00 0.00 176.91 177.58 2iby h LYS 131 N 0.27 0.44 -0.39 0.39 1.63 -0.82 -0.72 116.57 117.36 2iby h LYS 131 Ca -0.16 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2iby h LYS 131 Cb 1.85 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 33.39 2iby h LYS 131 CO 0.22 0.52 0.20 0.00 -3.45 0.00 0.00 179.45 176.94 2iby h ALA 132 N 1.52 0.49 -0.65 5.00 0.00 -1.26 0.45 119.26 124.80 2iby h ALA 132 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2iby h ALA 132 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2iby h ALA 132 CO 0.02 -0.16 0.27 0.82 0.00 0.00 0.00 179.25 180.20 2iby h ILE 133 N 0.40 1.23 -0.19 0.00 2.04 -1.39 -0.81 117.51 118.79 2iby h ILE 133 Ca 0.17 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 2iby h ILE 133 Cb 0.07 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2iby h ILE 133 CO -0.12 0.29 0.11 0.24 0.00 0.00 0.00 178.15 178.67 2iby h MET 134 N 0.92 0.26 -0.31 2.37 2.86 -0.70 -0.12 114.93 120.20 2iby h MET 134 Ca 0.22 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.71 2iby h MET 134 Cb 0.19 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2iby h MET 134 CO -0.02 0.22 -0.34 0.52 1.06 0.00 0.00 176.91 178.34 2iby h MET 135 N 0.23 0.69 -0.53 1.72 2.86 -0.82 -1.57 114.93 117.49 2iby h MET 135 Ca 0.07 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2iby h MET 135 Cb 0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2iby h MET 135 CO -0.01 0.93 0.33 0.00 1.06 0.00 0.00 176.91 179.22 2iby h ALA 136 N 1.04 0.68 -0.85 6.32 0.00 -1.06 -2.49 119.26 122.91 2iby h ALA 136 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2iby h ALA 136 Cb 0.86 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2iby h ALA 136 CO 0.07 0.15 0.56 0.77 0.00 0.00 0.00 179.25 180.80 2iby h SER 137 N 0.72 0.88 -0.49 0.00 0.02 -0.56 -1.77 113.55 112.35 2iby h SER 137 Ca 0.19 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 2iby h SER 137 Cb -0.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2iby h SER 137 CO -0.04 0.59 -0.04 1.56 -1.14 0.00 0.00 176.83 177.77 2iby h GLN 138 N 1.01 0.88 -0.51 3.45 4.20 -0.96 0.11 115.11 123.30 2iby h GLN 138 Ca 0.35 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2iby h GLN 138 Cb 0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2iby h GLN 138 CO -0.11 0.94 0.33 1.03 -0.67 0.00 0.00 178.83 180.35 2iby h SER 139 N 0.74 0.59 -0.63 1.46 0.87 -1.04 -1.71 113.55 113.83 2iby h SER 139 Ca 0.13 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2iby h SER 139 Cb 0.56 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2iby h SER 139 CO 0.03 0.44 0.23 -0.07 -0.53 0.00 0.00 176.83 176.94 2iby h LEU 140 N 0.69 0.88 -1.52 2.23 3.38 -1.11 -1.14 115.31 118.71 2iby h LEU 140 Ca 0.19 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2iby h LEU 140 Cb -0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2iby h LEU 140 CO -0.04 0.83 0.36 0.24 0.09 0.00 0.00 178.44 179.92 2iby h MET 141 N 0.88 0.61 0.00 1.13 2.86 -0.43 -1.09 114.93 118.90 2iby h MET 141 Ca 0.21 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2iby h MET 141 Cb 0.23 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2iby h MET 141 CO -0.01 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.36 2iby n GLY 143 N 0.92 1.03 0.14 0.00 0.00 -0.41 -4.92 105.19 101.95 2iby n GLY 143 Ca 0.12 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.56 2iby n GLY 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2iby h HIS 144 N 0.00 0.00 -3.87 1.61 3.86 -1.42 -3.46 115.15 111.87 2iby h HIS 144 Ca -0.18 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.93 2iby h HIS 144 Cb 0.60 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.93 2iby h HIS 144 CO 0.25 0.36 -0.42 -0.65 0.86 0.00 0.00 177.93 178.33 2iby s GLN 145 N -3.05 0.80 -0.04 2.45 -1.52 -1.24 -5.01 119.66 112.06 2iby s GLN 145 Ca 0.03 -0.99 0.11 0.00 -1.95 0.00 0.00 55.36 52.56 2iby s GLN 145 Cb 0.07 0.32 -0.17 0.00 -0.22 0.00 0.00 33.01 33.01 2iby s GLN 145 CO 0.75 -0.24 0.21 -0.40 -0.25 0.00 0.00 175.29 175.36 2iby n ASP 146 N -0.00 2.35 -3.77 5.90 5.75 -1.26 -4.31 116.55 121.21 2iby n ASP 146 Ca -0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.46 2iby n ASP 146 Cb 0.62 1.36 -0.16 0.00 -1.03 0.00 0.00 41.12 41.90 2iby n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2iby s VAL 147 N -2.68 0.05 0.13 2.12 1.01 -1.26 -1.72 120.40 118.04 2iby s VAL 147 Ca -0.04 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2iby s VAL 147 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2iby s VAL 147 CO 0.47 0.13 -0.06 -0.04 0.00 0.00 0.00 175.10 175.61 2iby s MET 148 N 1.28 0.96 -0.09 2.72 -1.94 -0.27 -1.31 119.30 120.65 2iby s MET 148 Ca -0.06 -1.41 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 2iby s MET 148 Cb -0.13 -0.32 -0.03 0.00 2.01 0.00 0.00 34.83 36.36 2iby s MET 148 CO -0.03 -0.03 -0.05 0.14 -0.01 0.00 0.00 175.02 175.05 2iby s VAL 149 N -3.56 3.86 -0.02 -6.03 -7.23 -0.91 -0.54 120.40 105.97 2iby s VAL 149 Ca 0.16 -0.41 -0.06 0.00 -1.81 0.00 0.00 61.98 59.87 2iby s VAL 149 Cb 0.05 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.38 2iby s VAL 149 CO -0.01 0.58 0.13 0.00 -0.31 0.00 0.00 175.10 175.48 2iby s ALA 150 N -0.55 -0.31 0.00 1.32 0.00 -0.55 -1.66 121.76 120.01 2iby s ALA 150 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2iby s ALA 150 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2iby s ALA 150 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2iby n GLY 151 N 2.11 -0.95 3.54 0.00 0.00 -0.88 -0.08 105.19 108.93 2iby n GLY 151 Ca -0.18 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2iby n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iby s GLY 152 N 0.00 -0.46 -0.13 -0.02 0.00 -0.22 -0.19 107.32 106.31 2iby s GLY 152 Ca 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 44.72 45.13 2iby s GLY 152 CO 0.00 0.19 0.46 -3.16 0.00 0.00 0.00 173.10 170.59 2iby s MET 153 N -3.45 0.64 -0.22 2.90 0.23 0.44 -0.94 119.30 118.90 2iby s MET 153 Ca 0.05 0.42 -0.19 0.00 -1.03 0.00 0.00 55.69 54.93 2iby s MET 153 Cb -0.02 0.30 0.06 0.00 -1.53 0.00 0.00 34.83 33.64 2iby s MET 153 CO -0.08 -0.12 0.57 -2.00 -2.03 0.00 0.00 175.02 171.36 2iby s GLU 154 N -0.27 0.66 -0.49 3.16 2.56 -0.41 -4.21 118.70 119.70 2iby s GLU 154 Ca -0.04 0.82 0.03 0.00 0.00 0.00 0.00 54.97 55.77 2iby s GLU 154 Cb -0.03 0.31 0.14 0.00 2.00 0.00 0.00 34.13 36.54 2iby s GLU 154 CO 0.03 -0.09 0.27 0.45 -0.56 0.00 0.00 175.26 175.36 2iby s SER 155 N 0.40 3.89 0.39 -1.70 0.15 -1.26 -0.68 113.70 114.88 2iby s SER 155 Ca -0.01 -2.89 0.16 0.00 0.70 0.00 0.00 55.95 53.92 2iby s SER 155 Cb -0.04 -1.26 0.78 0.00 -1.71 0.00 0.00 66.02 63.79 2iby s SER 155 CO -0.01 -0.23 1.82 0.24 1.20 0.00 0.00 173.24 176.26 2iby h MET 156 N 6.48 0.00 -0.58 5.44 0.00 -1.93 -2.45 114.93 121.89 2iby h MET 156 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 59.70 59.78 2iby h MET 156 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.46 2iby h MET 156 CO 0.57 0.36 0.39 0.77 0.00 0.00 0.00 176.91 178.99 2iby h SER 157 N 0.00 0.37 -0.42 1.22 0.02 -1.92 -2.64 113.55 110.17 2iby h SER 157 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2iby h SER 157 Cb 0.72 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2iby h SER 157 CO 0.05 0.23 0.00 0.59 -1.14 0.00 0.00 176.83 176.55 2iby n ASN 158 N -4.47 3.25 -4.71 3.07 4.13 -0.93 -4.86 115.26 110.74 2iby n ASN 158 Ca 0.09 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.97 2iby n ASN 158 Cb 0.35 -0.28 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 2iby n ASN 158 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2iby s VAL 159 N -1.45 3.60 0.84 2.41 1.01 -1.00 -4.99 120.40 120.82 2iby s VAL 159 Ca 0.39 1.13 -0.09 0.00 0.00 0.00 0.00 61.98 63.42 2iby s VAL 159 Cb 0.22 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 33.03 2iby s VAL 159 CO 0.31 0.08 1.16 -2.16 0.00 0.00 0.00 175.10 174.48 2iby s PRO 160 N 1.25 1.22 0.28 2.72 0.04 -1.26 -4.88 135.00 134.38 2iby s PRO 160 Ca 0.62 -0.69 -0.03 0.00 0.04 0.00 0.00 61.00 60.95 2iby s PRO 160 Cb -0.34 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2iby s PRO 160 CO 0.29 -1.90 0.52 0.71 0.04 0.00 0.00 177.00 176.66 2iby s TYR 161 N -3.52 3.48 0.12 0.56 2.02 -1.26 -2.63 117.35 116.12 2iby s TYR 161 Ca 0.69 0.52 0.11 0.00 -0.37 0.00 0.00 57.07 58.02 2iby s TYR 161 Cb -0.05 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2iby s TYR 161 CO 0.49 0.20 -0.26 0.14 -1.57 0.00 0.00 175.55 174.54 2iby s VAL 162 N -2.10 2.19 -0.07 0.71 -7.23 0.43 -4.92 120.40 109.43 2iby s VAL 162 Ca 0.42 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 58.93 2iby s VAL 162 Cb -0.11 -1.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2iby s VAL 162 CO 0.31 0.10 -0.22 -0.32 -0.31 0.00 0.00 175.10 174.66 2iby s MET 163 N -1.97 2.45 0.56 4.82 1.75 -1.26 -1.62 119.30 124.03 2iby s MET 163 Ca 0.13 -0.79 -0.21 0.00 -1.25 0.00 0.00 55.69 53.58 2iby s MET 163 Cb -0.10 -2.00 -0.04 0.00 2.84 0.00 0.00 34.83 35.53 2iby s MET 163 CO 0.05 0.26 1.27 -0.80 -0.65 0.00 0.00 175.02 175.16 2iby s ASN 164 N 0.10 5.31 0.19 1.11 0.01 -1.26 -4.99 114.94 115.41 2iby s ASN 164 Ca -0.09 2.55 -0.30 0.00 -0.71 0.00 0.00 52.86 54.31 2iby s ASN 164 Cb -0.15 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.82 2iby s ASN 164 CO 0.05 -1.53 1.02 -0.60 -1.51 0.00 0.00 177.10 174.53 2iby s ARG 165 N -3.06 4.71 0.00 -0.60 3.52 -1.26 -4.91 118.95 117.35 2iby s ARG 165 Ca 0.74 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 2iby s ARG 165 Cb -0.35 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2iby s ARG 165 CO 0.40 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.56 2iby n GLY 166 N 1.84 0.77 3.78 8.12 0.00 -1.26 -5.07 105.19 113.36 2iby n GLY 166 Ca 0.01 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 2iby n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iby s SER 167 N -4.00 7.16 -0.05 1.61 0.01 -1.26 -5.02 113.70 112.15 2iby s SER 167 Ca 0.00 1.38 -0.30 0.00 1.31 0.00 0.00 55.95 58.34 2iby s SER 167 Cb 0.00 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2iby s SER 167 CO 0.00 0.18 1.55 0.42 0.41 0.00 0.00 173.24 175.80 2iby s THR 168 N -0.77 3.67 0.34 1.44 -4.23 -1.26 -4.98 115.64 109.85 2iby s THR 168 Ca 0.33 0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 61.44 2iby s THR 168 Cb -0.20 -3.57 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 2iby s THR 168 CO 0.21 -0.06 1.26 -2.84 -0.54 0.00 0.00 174.62 172.65 2iby s PRO 169 N 3.55 4.34 0.25 3.99 0.02 -1.26 -4.96 135.00 140.92 2iby s PRO 169 Ca 0.69 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 63.51 2iby s PRO 169 Cb -0.32 -3.02 -0.13 0.00 0.02 0.00 0.00 34.50 31.05 2iby s PRO 169 CO 0.27 -0.17 1.51 0.98 -0.33 0.00 0.00 177.00 179.27 2iby n TYR 170 N 0.73 2.49 0.00 6.54 9.36 -1.26 -2.52 117.16 132.49 2iby n TYR 170 Ca 0.01 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.55 2iby n TYR 170 Cb 0.43 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2iby n TYR 170 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2iby n GLY 171 N 2.35 0.08 0.00 2.98 0.00 -1.26 -5.00 105.19 104.35 2iby n GLY 171 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2iby n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iby n GLY 172 N -1.99 4.39 3.26 -0.02 0.00 -1.05 -5.11 105.19 104.68 2iby n GLY 172 Ca 0.00 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2iby n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iby s VAL 173 N -2.02 2.13 -0.08 1.61 1.01 -1.26 -4.33 120.40 117.46 2iby s VAL 173 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2iby s VAL 173 Cb 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2iby s VAL 173 CO 0.00 0.56 0.44 -0.54 0.00 0.00 0.00 175.10 175.57 2iby s LYS 174 N 0.05 4.20 -0.33 2.72 1.02 -1.26 -5.05 119.74 121.08 2iby s LYS 174 Ca -0.10 0.42 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 2iby s LYS 174 Cb -0.15 -3.36 0.05 0.00 -0.52 0.00 0.00 37.83 33.84 2iby s LYS 174 CO 0.06 0.35 0.07 -0.51 -0.92 0.00 0.00 175.35 174.40 2iby s LEU 175 N 0.01 4.22 0.34 3.17 2.01 -1.26 -4.62 118.68 122.54 2iby s LEU 175 Ca 0.24 -1.25 -0.10 0.00 0.01 0.00 0.00 54.13 53.03 2iby s LEU 175 Cb -0.16 -1.80 -0.07 0.00 0.01 0.00 0.00 46.19 44.17 2iby s LEU 175 CO 0.11 -0.32 0.70 -1.61 1.01 0.00 0.00 176.35 176.24 2iby s GLU 176 N 1.33 3.81 -0.35 1.70 2.02 -0.64 -4.80 118.70 121.77 2iby s GLU 176 Ca -0.02 0.41 -0.19 0.00 0.02 0.00 0.00 54.97 55.19 2iby s GLU 176 Cb -0.20 -2.48 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 2iby s GLU 176 CO 0.01 0.09 0.54 0.34 0.02 0.00 0.00 175.26 176.26 2iby s ASP 177 N -2.86 6.35 0.58 -0.19 -1.08 -1.26 -0.43 116.67 117.78 2iby s ASP 177 Ca 0.50 0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.84 2iby s ASP 177 Cb -0.10 -2.28 1.70 0.00 -1.46 0.00 0.00 42.92 40.77 2iby s ASP 177 CO 0.27 -0.50 2.19 -0.07 0.52 0.00 0.00 175.17 177.58 2iby h LEU 178 N 9.14 0.00 -0.00 -1.34 3.38 -1.84 0.80 115.31 125.45 2iby h LEU 178 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2iby h LEU 178 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2iby h LEU 178 CO 0.78 0.00 -0.01 0.40 0.09 0.00 0.00 178.44 179.70 2iby h ILE 179 N 0.00 0.96 -0.08 1.22 2.04 -1.90 -0.06 117.51 119.69 2iby h ILE 179 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2iby h ILE 179 Cb 0.16 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2iby h ILE 179 CO -0.00 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.70 2iby h VAL 180 N -0.03 1.31 -0.00 1.67 2.07 -1.68 -1.10 116.25 118.49 2iby h VAL 180 Ca 0.01 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2iby h VAL 180 Cb 0.03 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2iby h VAL 180 CO -0.02 0.27 -0.00 0.50 0.02 0.00 0.00 177.57 178.34 2iby h LYS 181 N -0.20 0.01 0.02 1.57 3.64 -0.86 -2.16 116.57 118.60 2iby h LYS 181 Ca 0.02 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.04 2iby h LYS 181 Cb 0.45 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2iby h LYS 181 CO 0.01 0.53 -2.15 -0.25 -2.27 0.00 0.00 179.45 175.31 2iby n ASP 182 N -4.83 1.03 0.01 4.20 8.00 -0.08 -4.39 116.55 120.49 2iby n ASP 182 Ca -0.09 0.12 -0.19 0.00 0.71 0.00 0.00 54.79 55.35 2iby n ASP 182 Cb 0.27 0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 2iby n ASP 182 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2iby h GLY 183 N 2.94 0.24 0.00 0.44 0.00 -0.80 -3.43 103.07 102.46 2iby h GLY 183 Ca -0.46 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.25 2iby h GLY 183 CO 0.03 0.54 0.00 1.04 0.00 0.00 0.00 176.54 178.15 2iby n LEU 184 N -4.22 0.94 -4.51 3.11 4.77 -0.60 -4.93 117.00 111.56 2iby n LEU 184 Ca -0.15 -0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 54.54 2iby n LEU 184 Cb 0.75 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.73 2iby n LEU 184 CO 0.43 0.24 -0.31 -0.89 -1.33 0.00 0.00 177.39 175.52 2iby s THR 185 N -0.13 4.17 0.00 -5.08 2.01 -0.82 -0.73 115.64 115.07 2iby s THR 185 Ca 0.00 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2iby s THR 185 Cb 0.00 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2iby s THR 185 CO 0.00 0.45 1.23 -0.62 -0.69 0.00 0.00 174.62 175.00 2iby s ASP 186 N 0.65 7.03 0.16 3.53 2.15 0.91 -4.92 116.67 126.19 2iby s ASP 186 Ca 0.00 1.95 -0.14 0.00 0.43 0.00 0.00 52.55 54.79 2iby s ASP 186 Cb -0.14 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2iby s ASP 186 CO 0.02 -0.56 1.75 0.58 -0.17 0.00 0.00 175.17 176.80 2iby h VAL 187 N 4.78 1.19 0.22 1.11 2.07 -1.96 -1.47 116.25 122.19 2iby h VAL 187 Ca -0.38 -0.51 -0.33 0.00 0.82 0.00 0.00 66.70 66.30 2iby h VAL 187 Cb 1.19 0.58 0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2iby h VAL 187 CO 0.85 0.21 -1.43 1.88 0.02 0.00 0.00 177.57 179.11 2iby h TYR 188 N 0.69 0.92 0.00 1.57 0.05 -1.96 -3.30 116.97 114.94 2iby h TYR 188 Ca 0.18 -0.66 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2iby h TYR 188 Cb 0.09 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2iby h TYR 188 CO -0.01 1.51 -1.26 0.09 -1.05 0.00 0.00 178.16 177.45 2iby n ASN 189 N -3.70 0.57 -3.50 3.88 4.13 -1.24 -4.99 115.26 110.41 2iby n ASN 189 Ca -0.15 0.11 -0.19 0.00 1.68 0.00 0.00 54.58 56.03 2iby n ASN 189 Cb 1.08 0.92 0.08 0.00 -1.54 0.00 0.00 39.78 40.33 2iby n ASN 189 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2iby n LYS 190 N -2.39 -6.65 -4.16 3.52 5.02 -0.55 -5.03 118.16 107.92 2iby n LYS 190 Ca -0.01 0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 57.00 2iby n LYS 190 Cb 0.53 -5.79 -0.10 0.00 -0.02 0.00 0.00 35.03 29.64 2iby n LYS 190 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2iby s ILE 191 N -3.39 0.51 0.58 -0.18 -4.36 -1.23 -4.96 121.20 108.17 2iby s ILE 191 Ca 0.11 -1.91 -0.18 0.00 -0.26 0.00 0.00 60.65 58.41 2iby s ILE 191 Cb -0.05 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 2iby s ILE 191 CO 0.74 -0.79 1.13 -2.28 0.24 0.00 0.00 174.94 173.99 2iby s HIS 192 N -3.75 2.61 0.37 1.37 5.65 -1.26 -0.06 115.29 120.21 2iby s HIS 192 Ca 0.14 1.54 0.17 0.00 0.25 0.00 0.00 55.06 57.16 2iby s HIS 192 Cb 0.06 -3.28 1.10 0.00 -1.18 0.00 0.00 32.58 29.28 2iby s HIS 192 CO -0.04 -1.70 1.70 0.52 -0.65 0.00 0.00 174.74 174.57 2iby h MET 193 N 0.82 0.35 -0.10 2.88 0.00 -1.30 -0.54 114.93 117.04 2iby h MET 193 Ca -0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 59.70 59.14 2iby h MET 193 Cb 1.26 -0.08 -0.01 0.00 0.00 0.00 0.00 31.60 32.77 2iby h MET 193 CO 0.56 0.23 -0.14 0.78 0.00 0.00 0.00 176.91 178.34 2iby h GLY 194 N 0.36 0.17 1.91 8.32 0.00 -1.91 -1.02 103.07 110.90 2iby h GLY 194 Ca 0.69 -0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.74 2iby h GLY 194 CO -0.47 0.09 -0.83 1.76 0.00 0.00 0.00 176.54 177.09 2iby h SER 195 N 0.15 0.10 -0.70 0.19 0.02 -1.40 -1.92 113.55 109.99 2iby h SER 195 Ca 0.03 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2iby h SER 195 Cb 0.35 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2iby h SER 195 CO 0.02 0.89 0.25 0.00 -1.14 0.00 0.00 176.83 176.85 2iby h ALA 197 N 1.12 0.51 -1.00 0.00 0.00 -1.04 -2.20 119.26 116.64 2iby h ALA 197 Ca 0.23 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2iby h ALA 197 Cb 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2iby h ALA 197 CO -0.01 -0.14 0.64 0.93 0.00 0.00 0.00 179.25 180.67 2iby h GLU 198 N 0.43 1.10 -0.49 0.00 4.39 -1.14 -0.11 114.58 118.76 2iby h GLU 198 Ca 0.17 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2iby h GLU 198 Cb 0.06 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2iby h GLU 198 CO -0.11 0.73 0.32 -0.97 -1.16 0.00 0.00 179.01 177.82 2iby h ASN 199 N 1.13 0.57 -0.24 1.42 -1.24 -0.96 -1.50 115.58 114.76 2iby h ASN 199 Ca 0.45 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 57.33 2iby h ASN 199 Cb 0.25 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2iby h ASN 199 CO -0.19 0.42 -0.24 0.74 -1.29 0.00 0.00 177.43 176.87 2iby h THR 200 N 0.67 1.27 -0.99 -3.57 2.02 -0.76 -2.37 112.91 109.18 2iby h THR 200 Ca 0.18 -1.33 0.07 0.00 0.77 0.00 0.00 66.41 66.09 2iby h THR 200 Cb -0.07 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 2iby h THR 200 CO -0.04 0.44 0.63 0.00 0.37 0.00 0.00 175.52 176.93 2iby h ALA 201 N 1.12 1.37 0.15 6.16 0.00 -0.68 -0.77 119.26 126.62 2iby h ALA 201 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2iby h ALA 201 Cb 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2iby h ALA 201 CO 0.06 0.42 -0.07 0.87 0.00 0.00 0.00 179.25 180.52 2iby h LYS 202 N 1.15 -0.20 -0.10 0.00 1.57 -0.99 0.69 116.57 118.68 2iby h LYS 202 Ca 0.43 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2iby h LYS 202 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2iby h LYS 202 CO -0.18 0.08 -0.39 0.87 -0.57 0.00 0.00 179.45 179.26 2iby h LYS 203 N -0.47 0.22 -0.22 3.15 1.57 -1.15 -2.80 116.57 116.86 2iby h LYS 203 Ca -0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2iby h LYS 203 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2iby h LYS 203 CO 0.03 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 2iby n LEU 204 N -4.05 3.00 -3.56 2.94 4.77 -0.32 -4.99 117.00 114.79 2iby n LEU 204 Ca -0.01 -1.33 -0.20 0.00 -0.03 0.00 0.00 56.01 54.43 2iby n LEU 204 Cb 0.46 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2iby n LEU 204 CO 0.41 0.61 -0.00 0.59 -1.33 0.00 0.00 177.39 177.67 2iby n ASN 205 N 1.19 -2.40 -4.37 -1.43 3.02 -0.39 -4.97 115.26 105.91 2iby n ASN 205 Ca 0.15 -0.76 -0.40 0.00 -0.03 0.00 0.00 54.58 53.54 2iby n ASN 205 Cb 0.52 -4.47 -0.11 0.00 -0.61 0.00 0.00 39.78 35.11 2iby n ASN 205 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2iby s ILE 206 N -3.53 4.43 0.65 2.41 1.01 0.10 -5.04 121.20 121.23 2iby s ILE 206 Ca 0.09 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 2iby s ILE 206 Cb -0.02 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 39.04 2iby s ILE 206 CO 0.78 -0.16 0.98 0.00 0.00 0.00 0.00 174.94 176.55 2iby s ALA 207 N 1.54 3.13 0.19 9.38 0.00 -1.26 -4.72 121.76 130.02 2iby s ALA 207 Ca 0.02 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 2iby s ALA 207 Cb -0.19 -2.75 0.21 0.00 0.00 0.00 0.00 23.12 20.40 2iby s ALA 207 CO 0.06 -1.00 1.71 -0.09 0.00 0.00 0.00 175.76 176.44 2iby h ARG 208 N -0.41 0.23 -0.50 0.00 9.65 -1.85 -1.86 114.38 119.64 2iby h ARG 208 Ca -0.45 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 2iby h ARG 208 Cb 1.26 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 2iby h ARG 208 CO 0.62 0.15 0.02 -2.95 2.80 0.00 0.00 179.97 180.61 2iby h ASN 209 N 0.24 0.78 -0.47 -3.80 -1.07 -1.94 -0.15 115.58 109.17 2iby h ASN 209 Ca 0.26 -0.18 -0.04 0.00 0.07 0.00 0.00 56.30 56.41 2iby h ASN 209 Cb 0.37 -0.21 -0.02 0.00 -2.07 0.00 0.00 38.32 36.39 2iby h ASN 209 CO -0.35 0.84 0.14 -0.33 0.07 0.00 0.00 177.43 177.80 2iby h GLU 210 N 0.77 0.74 -0.72 4.14 5.08 -1.88 -1.01 114.58 121.69 2iby h GLU 210 Ca 0.15 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2iby h GLU 210 Cb 0.44 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2iby h GLU 210 CO 0.02 0.70 0.33 1.96 -1.00 0.00 0.00 179.01 181.02 2iby h GLN 211 N 0.63 1.05 -0.60 2.33 4.20 -0.96 -1.80 115.11 119.97 2iby h GLN 211 Ca 0.15 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2iby h GLN 211 Cb 0.28 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2iby h GLN 211 CO -0.00 0.84 0.15 -0.44 -0.67 0.00 0.00 178.83 178.70 2iby h ASP 212 N 1.02 0.90 -0.55 1.46 3.32 -0.86 -1.29 116.42 120.43 2iby h ASP 212 Ca 0.25 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2iby h ASP 212 Cb 0.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2iby h ASP 212 CO -0.03 0.90 0.28 0.00 -1.72 0.00 0.00 179.24 178.67 2iby h ALA 213 N 1.04 0.70 -0.27 3.45 0.00 -1.07 -0.64 119.26 122.46 2iby h ALA 213 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2iby h ALA 213 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2iby h ALA 213 CO 0.00 0.24 0.07 -0.92 0.00 0.00 0.00 179.25 178.65 2iby h TYR 214 N 0.73 0.13 -0.14 0.00 5.03 -1.07 -1.07 116.97 120.59 2iby h TYR 214 Ca 0.19 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.52 2iby h TYR 214 Cb 0.09 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 2iby h TYR 214 CO -0.01 0.05 0.07 0.00 -1.32 0.00 0.00 178.16 176.95 2iby h ALA 215 N 1.18 0.16 -0.94 1.82 0.00 -1.04 0.89 119.26 121.34 2iby h ALA 215 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2iby h ALA 215 Cb 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2iby h ALA 215 CO -0.14 -0.37 0.59 0.82 0.00 0.00 0.00 179.25 180.14 2iby h ILE 216 N 0.15 1.00 -0.70 0.00 2.04 -0.98 -1.29 117.51 117.73 2iby h ILE 216 Ca 0.05 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2iby h ILE 216 Cb 0.01 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 2iby h ILE 216 CO -0.03 0.18 0.25 -1.13 0.00 0.00 0.00 178.15 177.42 2iby h ASN 217 N 1.01 0.98 0.05 1.72 -1.24 -0.37 -0.68 115.58 117.06 2iby h ASN 217 Ca 0.43 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 2iby h ASN 217 Cb 0.29 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2iby h ASN 217 CO -0.21 0.89 -0.03 -1.28 -1.29 0.00 0.00 177.43 175.51 2iby h SER 218 N 1.03 -0.06 -0.82 1.15 0.87 0.21 0.23 113.55 116.16 2iby h SER 218 Ca 0.23 -0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2iby h SER 218 Cb 0.24 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 2iby h SER 218 CO -0.01 0.12 0.49 1.88 -0.53 0.00 0.00 176.83 178.77 2iby h TYR 219 N -0.24 0.89 -0.20 2.24 0.05 -1.18 0.20 116.97 118.74 2iby h TYR 219 Ca -0.01 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2iby h TYR 219 Cb 0.21 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2iby h TYR 219 CO -0.02 0.42 0.11 1.15 -1.05 0.00 0.00 178.16 178.77 2iby h THR 220 N 0.86 1.02 -0.31 -2.88 2.02 -0.87 -2.03 112.91 110.71 2iby h THR 220 Ca 0.37 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.35 2iby h THR 220 Cb 0.25 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2iby h THR 220 CO -0.20 0.04 -0.32 0.03 0.37 0.00 0.00 175.52 175.44 2iby h ARG 221 N 0.23 0.68 -0.27 6.66 3.08 -0.48 -1.13 114.38 123.16 2iby h ARG 221 Ca 0.08 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2iby h ARG 221 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2iby h ARG 221 CO -0.04 0.91 0.11 0.77 -1.07 0.00 0.00 179.97 180.65 2iby h SER 222 N 0.57 0.36 -0.34 7.04 0.02 -0.88 -0.74 113.55 119.59 2iby h SER 222 Ca 0.06 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2iby h SER 222 Cb 0.83 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2iby h SER 222 CO 0.07 0.43 0.15 0.50 -1.14 0.00 0.00 176.83 176.83 2iby h LYS 223 N 0.28 0.50 -0.54 3.45 3.64 -1.21 -0.80 116.57 121.89 2iby h LYS 223 Ca 0.09 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2iby h LYS 223 Cb 0.17 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2iby h LYS 223 CO -0.01 0.49 0.31 0.00 -2.27 0.00 0.00 179.45 177.97 2iby h ALA 224 N 0.99 0.70 -0.46 5.00 0.00 -1.12 0.28 119.26 124.65 2iby h ALA 224 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2iby h ALA 224 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2iby h ALA 224 CO -0.01 0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.39 2iby h ALA 225 N 1.26 0.60 -0.54 0.00 0.00 -0.89 -0.54 119.26 119.13 2iby h ALA 225 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2iby h ALA 225 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2iby h ALA 225 CO -0.12 0.24 0.25 -1.49 0.00 0.00 0.00 179.25 178.13 2iby h TRP 226 N 0.60 0.80 -0.30 0.00 4.06 -0.87 -1.77 115.95 118.48 2iby h TRP 226 Ca 0.15 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 2iby h TRP 226 Cb 0.25 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 2iby h TRP 226 CO 0.01 0.63 -0.07 0.93 -3.56 0.00 0.00 178.44 176.38 2iby h GLU 227 N 0.74 0.48 -0.00 0.49 5.08 -0.76 -2.32 114.58 118.29 2iby h GLU 227 Ca 0.19 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2iby h GLU 227 Cb 0.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2iby h GLU 227 CO -0.02 0.56 -0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2iby n ALA 228 N -2.48 2.67 -1.70 3.43 0.00 -0.23 -4.92 120.51 117.28 2iby n ALA 228 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 2iby n ALA 228 Cb 0.28 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 2iby n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iby n GLY 229 N 1.03 0.55 0.00 0.00 0.00 -0.87 -4.93 105.19 100.97 2iby n GLY 229 Ca 0.23 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2iby n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iby n LYS 230 N -2.31 0.20 -0.14 1.61 5.02 -0.69 -2.69 118.16 119.15 2iby n LYS 230 Ca -0.10 0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 2iby n LYS 230 Cb 0.43 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.07 2iby n LYS 230 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2iby n PHE 231 N -1.33 0.38 0.04 2.13 3.72 -1.26 -4.72 117.46 116.42 2iby n PHE 231 Ca 0.07 -0.48 0.08 0.00 -0.05 0.00 0.00 57.45 57.08 2iby n PHE 231 Cb 0.15 -0.03 0.52 0.00 -0.94 0.00 0.00 39.48 39.18 2iby n PHE 231 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2iby h GLY 232 N 1.73 0.39 0.59 1.37 0.00 -1.83 0.09 103.07 105.42 2iby h GLY 232 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 2iby h GLY 232 CO 0.00 0.11 -1.77 0.70 0.00 0.00 0.00 176.54 175.59 2iby n ASN 233 N -4.48 0.52 0.07 0.19 3.02 -1.26 -4.56 115.26 108.76 2iby n ASN 233 Ca 0.04 0.23 -0.21 0.00 -0.03 0.00 0.00 54.58 54.61 2iby n ASN 233 Cb 0.19 0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 39.83 2iby n ASN 233 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2iby h GLU 234 N 0.00 0.36 -5.70 3.52 4.81 -1.71 -3.47 114.58 112.39 2iby h GLU 234 Ca -0.25 -0.61 -0.63 0.00 -0.13 0.00 0.00 59.36 57.74 2iby h GLU 234 Cb 1.70 0.23 -0.07 0.00 0.63 0.00 0.00 28.75 31.23 2iby h GLU 234 CO 0.04 1.29 -0.36 0.08 -0.73 0.00 0.00 179.01 179.34 2iby s VAL 235 N -2.47 5.30 0.03 0.32 1.01 -0.02 -1.08 120.40 123.49 2iby s VAL 235 Ca -0.13 0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2iby s VAL 235 Cb 0.02 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2iby s VAL 235 CO 0.86 0.54 -0.16 0.27 0.00 0.00 0.00 175.10 176.61 2iby s ILE 236 N -0.62 2.90 0.55 2.22 -4.36 0.16 -4.82 121.20 117.23 2iby s ILE 236 Ca 0.18 -1.10 -0.17 0.00 -0.26 0.00 0.00 60.65 59.30 2iby s ILE 236 Cb -0.14 -2.22 -0.06 0.00 1.25 0.00 0.00 42.46 41.30 2iby s ILE 236 CO 0.07 0.37 1.04 -2.16 0.24 0.00 0.00 174.94 174.50 2iby s PRO 237 N -1.36 3.54 -0.11 0.37 0.04 -1.26 -4.07 135.00 132.15 2iby s PRO 237 Ca 0.15 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2iby s PRO 237 Cb -0.11 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2iby s PRO 237 CO 0.05 -0.63 -0.17 0.08 0.04 0.00 0.00 177.00 176.38 2iby s VAL 238 N -2.37 2.74 -0.27 -0.36 1.01 -0.23 -4.96 120.40 115.97 2iby s VAL 238 Ca 0.64 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2iby s VAL 238 Cb -0.15 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2iby s VAL 238 CO 0.32 0.54 0.19 -0.89 0.00 0.00 0.00 175.10 175.25 2iby s THR 239 N 0.24 5.32 -0.30 3.92 2.01 -1.26 0.47 115.64 126.04 2iby s THR 239 Ca -0.11 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 2iby s THR 239 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2iby s THR 239 CO 0.06 0.26 0.23 -0.69 -0.69 0.00 0.00 174.62 173.79 2iby s VAL 240 N 1.67 5.29 -0.22 3.82 1.01 0.60 -4.96 120.40 127.61 2iby s VAL 240 Ca 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2iby s VAL 240 Cb -0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2iby s VAL 240 CO 0.10 0.15 -0.08 -0.89 0.00 0.00 0.00 175.10 174.38 2iby s THR 241 N 1.79 2.93 -0.08 3.92 2.01 -1.26 -1.78 115.64 123.17 2iby s THR 241 Ca 0.08 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.37 2iby s THR 241 Cb -0.16 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 2iby s THR 241 CO 0.11 0.38 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.49 2iby s VAL 242 N 1.39 1.98 0.17 3.82 1.01 -1.26 -5.10 120.40 122.40 2iby s VAL 242 Ca 0.04 -1.00 -0.34 0.00 0.00 0.00 0.00 61.98 60.69 2iby s VAL 242 Cb -0.15 -1.69 -0.14 0.00 0.00 0.00 0.00 36.38 34.40 2iby s VAL 242 CO -0.06 0.55 1.51 1.17 0.00 0.00 0.00 175.10 178.27 2iby n LYS 243 N 3.26 1.99 -0.93 2.72 3.00 -1.26 -1.44 118.16 125.49 2iby n LYS 243 Ca -0.18 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2iby n LYS 243 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 33.11 2iby n LYS 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2iby n GLY 244 N 3.03 0.77 3.45 3.14 0.00 -1.26 -5.00 105.19 109.32 2iby n GLY 244 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2iby n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iby s GLN 245 N -0.19 1.62 0.37 1.61 -1.52 -0.52 -5.13 119.66 115.90 2iby s GLN 245 Ca 0.00 -1.37 -0.26 0.00 -1.95 0.00 0.00 55.36 51.78 2iby s GLN 245 Cb 0.00 -1.96 -0.09 0.00 -0.22 0.00 0.00 33.01 30.74 2iby s GLN 245 CO 0.00 0.44 1.13 -1.25 -0.25 0.00 0.00 175.29 175.36 2iby s PRO 246 N -2.41 4.24 0.43 2.91 0.04 -1.26 -4.54 135.00 134.39 2iby s PRO 246 Ca 0.19 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 2iby s PRO 246 Cb -0.09 -2.79 -0.10 0.00 0.04 0.00 0.00 34.50 31.56 2iby s PRO 246 CO 0.10 -0.14 1.19 -0.25 0.04 0.00 0.00 177.00 177.94 2iby n ASP 247 N 0.36 2.14 -4.24 6.66 9.92 -1.26 -4.79 116.55 125.34 2iby n ASP 247 Ca 0.03 1.08 -0.33 0.00 -0.53 0.00 0.00 54.79 55.04 2iby n ASP 247 Cb 0.46 -1.46 -0.15 0.00 -0.64 0.00 0.00 41.12 39.34 2iby n ASP 247 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2iby s VAL 248 N -1.22 2.59 -0.29 2.53 1.01 -0.73 -4.98 120.40 119.30 2iby s VAL 248 Ca 0.62 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2iby s VAL 248 Cb -0.52 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2iby s VAL 248 CO 0.57 0.51 0.24 -0.69 0.00 0.00 0.00 175.10 175.73 2iby s VAL 249 N 0.90 5.28 -0.36 2.92 1.01 -1.26 -0.29 120.40 128.59 2iby s VAL 249 Ca -0.04 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2iby s VAL 249 Cb -0.15 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2iby s VAL 249 CO -0.02 0.18 0.33 -0.69 0.00 0.00 0.00 175.10 174.91 2iby s VAL 250 N 1.82 5.20 -0.19 2.92 1.01 0.18 -4.92 120.40 126.41 2iby s VAL 250 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2iby s VAL 250 Cb -0.16 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2iby s VAL 250 CO 0.11 -0.15 0.18 2.29 0.00 0.00 0.00 175.10 177.53 2iby n LYS 251 N 5.31 4.87 -4.01 2.72 2.85 -1.26 -1.06 118.16 127.58 2iby n LYS 251 Ca -0.10 -0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.08 2iby n LYS 251 Cb 0.49 -0.76 -0.09 0.00 -0.65 0.00 0.00 35.03 34.01 2iby n LYS 251 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2iby s GLU 252 N -1.53 0.62 0.34 -1.58 -1.05 -1.26 -4.81 118.70 109.43 2iby s GLU 252 Ca 0.01 -1.02 -0.28 0.00 -0.15 0.00 0.00 54.97 53.53 2iby s GLU 252 Cb 0.03 0.23 -0.12 0.00 -0.44 0.00 0.00 34.13 33.83 2iby s GLU 252 CO 0.19 -0.14 1.40 -0.25 0.95 0.00 0.00 175.26 177.40 2iby n ASP 253 N 0.35 3.21 -0.01 0.83 8.00 -1.26 -4.69 116.55 122.98 2iby n ASP 253 Ca -0.16 1.20 -0.10 0.00 0.71 0.00 0.00 54.79 56.44 2iby n ASP 253 Cb 0.60 -1.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.03 2iby n ASP 253 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2iby h GLU 254 N 3.05 0.04 -0.06 -1.24 4.81 -1.54 -3.41 114.58 116.24 2iby h GLU 254 Ca -0.48 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 58.49 2iby h GLU 254 Cb 1.26 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2iby h GLU 254 CO 0.66 0.65 -0.77 1.49 -0.73 0.00 0.00 179.01 180.31 2iby h GLU 255 N 0.01 0.37 0.00 1.92 4.57 -1.77 -3.25 114.58 116.43 2iby h GLU 255 Ca -0.27 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 2iby h GLU 255 Cb 1.99 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.66 2iby h GLU 255 CO 0.09 0.97 0.00 0.10 -1.18 0.00 0.00 179.01 178.99 2iby h TYR 256 N 0.24 0.00 0.00 0.92 -0.00 -1.45 0.84 116.97 117.52 2iby h TYR 256 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.69 2iby h TYR 256 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.08 2iby h TYR 256 CO 0.04 0.00 -0.37 0.87 -0.00 0.00 0.00 178.16 178.70 2iby h LYS 257 N 0.00 0.00 -4.06 0.10 1.57 -1.85 -3.41 116.57 108.93 2iby h LYS 257 Ca 0.00 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.04 2iby h LYS 257 Cb 0.33 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.51 2iby h LYS 257 CO 0.00 0.00 2.09 0.54 -0.57 0.00 0.00 179.45 181.51 2iby n ARG 258 N -2.44 3.40 -3.67 3.15 1.74 0.29 -4.90 116.66 114.23 2iby n ARG 258 Ca 0.04 -3.42 -0.15 0.00 -0.77 0.00 0.00 57.85 53.55 2iby n ARG 258 Cb 0.47 -3.06 -0.08 0.00 -1.02 0.00 0.00 32.46 28.77 2iby n ARG 258 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2iby s VAL 259 N 1.44 0.03 -0.25 1.55 0.11 -1.26 -5.07 120.40 116.94 2iby s VAL 259 Ca 0.43 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 59.21 2iby s VAL 259 Cb 0.07 -0.76 0.08 0.00 -1.53 0.00 0.00 36.38 34.24 2iby s VAL 259 CO -0.01 -0.13 0.10 -0.62 -3.33 0.00 0.00 175.10 171.12 2iby s ASP 260 N -1.01 3.25 0.31 3.54 -1.08 -1.26 -5.04 116.67 115.38 2iby s ASP 260 Ca -0.10 -1.12 -0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2iby s ASP 260 Cb -0.03 -0.47 0.48 0.00 -1.46 0.00 0.00 42.92 41.44 2iby s ASP 260 CO 0.06 -0.39 1.90 -0.26 0.52 0.00 0.00 175.17 176.99 2iby h PHE 261 N 8.32 0.85 0.00 -5.34 0.04 -2.01 -1.46 116.94 117.34 2iby h PHE 261 Ca -0.17 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 2iby h PHE 261 Cb 1.06 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 2iby h PHE 261 CO 0.27 0.64 -0.10 0.66 -0.60 0.00 0.00 178.31 179.18 2iby h SER 262 N 0.84 0.00 1.01 2.17 4.64 -2.05 -2.75 113.55 117.42 2iby h SER 262 Ca 0.20 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2iby h SER 262 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2iby h SER 262 CO -0.02 0.10 -1.06 0.50 -0.87 0.00 0.00 176.83 175.48 2iby h LYS 263 N 0.00 0.00 -0.57 4.77 3.64 -1.72 -3.39 116.57 119.30 2iby h LYS 263 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2iby h LYS 263 Cb 0.20 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 2iby h LYS 263 CO 0.01 0.39 -0.30 0.28 -2.27 0.00 0.00 179.45 177.56 2iby h VAL 264 N 0.00 0.21 0.00 2.00 2.07 -1.14 0.12 116.25 119.51 2iby h VAL 264 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2iby h VAL 264 Cb 1.51 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2iby h VAL 264 CO 0.06 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.84 2iby n PRO 265 N -5.43 0.10 0.04 1.57 -0.04 -1.26 -2.99 135.00 126.99 2iby n PRO 265 Ca 0.04 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 2iby n PRO 265 Cb 0.35 -1.70 0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2iby n PRO 265 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2iby n LYS 266 N -1.89 0.32 -1.82 0.54 5.02 -0.01 -4.99 118.16 115.34 2iby n LYS 266 Ca 0.03 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.96 2iby n LYS 266 Cb 0.20 -1.63 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 2iby n LYS 266 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2iby s LEU 267 N -4.13 3.82 0.57 -0.35 1.43 -0.98 -4.99 118.68 114.06 2iby s LEU 267 Ca 0.04 2.71 -0.18 0.00 -1.03 0.00 0.00 54.13 55.66 2iby s LEU 267 Cb 0.14 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 2iby s LEU 267 CO 0.78 -1.58 1.11 -0.54 0.23 0.00 0.00 176.35 176.35 2iby s LYS 268 N -2.96 3.28 -0.62 1.70 1.02 -1.26 -4.98 119.74 115.91 2iby s LYS 268 Ca 0.73 1.49 -0.24 0.00 0.02 0.00 0.00 55.97 57.97 2iby s LYS 268 Cb -0.39 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 34.97 2iby s LYS 268 CO 0.45 -0.88 0.98 0.95 -0.92 0.00 0.00 175.35 175.93 2iby s THR 269 N -1.99 4.30 0.16 2.17 -4.23 -1.26 -4.59 115.64 110.19 2iby s THR 269 Ca 0.70 -0.05 0.23 0.00 -1.18 0.00 0.00 61.69 61.39 2iby s THR 269 Cb -0.21 -4.65 0.21 0.00 1.34 0.00 0.00 72.50 69.19 2iby s THR 269 CO 0.30 -1.36 1.82 -0.37 -0.54 0.00 0.00 174.62 174.47 2iby h VAL 270 N 5.99 0.63 0.00 2.29 -1.51 -1.90 -3.04 116.25 118.72 2iby h VAL 270 Ca -0.28 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2iby h VAL 270 Cb 1.07 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2iby h VAL 270 CO 1.15 0.25 -1.52 0.49 -1.23 0.00 0.00 177.57 176.71 2iby n PHE 271 N -3.44 0.09 -3.32 5.19 3.72 -1.26 -4.78 117.46 113.65 2iby n PHE 271 Ca -0.00 0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 2iby n PHE 271 Cb 0.44 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2iby n PHE 271 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2iby s GLN 272 N -3.32 0.46 0.32 -1.08 0.74 -1.15 -4.76 119.66 110.87 2iby s GLN 272 Ca -0.01 -0.09 0.05 0.00 0.05 0.00 0.00 55.36 55.36 2iby s GLN 272 Cb 0.14 -0.39 0.68 0.00 1.10 0.00 0.00 33.01 34.54 2iby s GLN 272 CO 0.88 -1.07 1.85 1.57 -0.55 0.00 0.00 175.29 177.96 2iby h LYS 273 N 7.93 0.83 -5.16 1.67 2.10 -1.86 -3.25 116.57 118.83 2iby h LYS 273 Ca -0.06 -0.05 -0.64 0.00 -2.00 0.00 0.00 60.65 57.89 2iby h LYS 273 Cb 1.11 -0.19 -0.23 0.00 -0.90 0.00 0.00 32.23 32.02 2iby h LYS 273 CO 0.25 0.55 -0.68 -2.00 -2.00 0.00 0.00 179.45 175.58 2iby s GLU 274 N -5.83 3.59 -1.57 0.07 2.12 -1.26 -4.56 118.70 111.25 2iby s GLU 274 Ca -0.11 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 2iby s GLU 274 Cb 0.22 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.61 2iby s GLU 274 CO 0.80 0.05 0.44 0.09 -0.54 0.00 0.00 175.26 176.10 2iby n ASN 275 N 4.11 -5.83 -4.20 -1.70 4.13 -1.26 -4.99 115.26 105.53 2iby n ASN 275 Ca -0.17 -0.21 -0.28 0.00 1.68 0.00 0.00 54.58 55.59 2iby n ASN 275 Cb 0.52 -4.75 0.18 0.00 -1.54 0.00 0.00 39.78 34.18 2iby n ASN 275 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2iby s GLY 276 N -2.53 1.79 0.00 7.41 0.00 -1.23 -5.04 107.32 107.73 2iby s GLY 276 Ca 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2iby s GLY 276 CO 0.28 -0.72 0.00 -1.30 0.00 0.00 0.00 173.10 171.37 2iby n THR 277 N -3.55 0.00 -3.18 0.90 -2.24 -1.26 -4.74 114.28 100.22 2iby n THR 277 Ca 0.17 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 2iby n THR 277 Cb 0.60 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 2iby n THR 277 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2iby s VAL 278 N -0.99 4.99 0.32 2.28 1.01 -1.26 -4.69 120.40 122.06 2iby s VAL 278 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2iby s VAL 278 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2iby s VAL 278 CO 0.00 0.36 0.10 0.42 0.00 0.00 0.00 175.10 175.98 2iby s THR 279 N 0.20 0.72 0.27 3.92 -4.23 -1.26 -2.86 115.64 112.40 2iby s THR 279 Ca 0.32 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2iby s THR 279 Cb -0.18 -2.61 0.27 0.00 1.34 0.00 0.00 72.50 71.33 2iby s THR 279 CO 0.16 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.11 2iby h ALA 280 N 2.15 1.44 -0.35 3.99 0.00 -1.91 -0.47 119.26 124.11 2iby h ALA 280 Ca -0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2iby h ALA 280 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2iby h ALA 280 CO 0.61 0.36 -0.21 0.00 0.00 0.00 0.00 179.25 180.01 2iby h ALA 281 N 1.49 0.49 -0.01 0.00 0.00 -1.95 -3.30 119.26 115.98 2iby h ALA 281 Ca 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2iby h ALA 281 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2iby h ALA 281 CO -0.21 0.45 -0.29 0.27 0.00 0.00 0.00 179.25 179.47 2iby n ASN 282 N -4.28 1.44 -4.93 0.00 0.23 -1.01 -4.87 115.26 101.86 2iby n ASN 282 Ca -0.02 -1.17 -0.26 0.00 -0.53 0.00 0.00 54.58 52.59 2iby n ASN 282 Cb 0.43 0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 38.33 2iby n ASN 282 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2iby s ALA 283 N -2.43 3.67 1.00 -2.53 0.00 -0.22 -0.80 121.76 120.45 2iby s ALA 283 Ca 0.24 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2iby s ALA 283 Cb 0.19 -2.18 0.19 0.00 0.00 0.00 0.00 23.12 21.32 2iby s ALA 283 CO 0.51 0.08 1.09 -1.54 0.00 0.00 0.00 175.76 175.90 2iby s SER 284 N -3.70 2.42 0.53 0.00 1.04 -0.61 -4.70 113.70 108.68 2iby s SER 284 Ca 0.41 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.62 2iby s SER 284 Cb -0.10 -2.34 0.04 0.00 0.10 0.00 0.00 66.02 63.72 2iby s SER 284 CO 0.34 -3.33 0.45 0.42 0.98 0.00 0.00 173.24 172.10 2iby s THR 285 N -2.68 1.82 -0.10 2.02 -4.23 -1.26 -5.00 115.64 106.22 2iby s THR 285 Ca 0.66 -1.41 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 2iby s THR 285 Cb -0.22 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2iby s THR 285 CO 0.60 0.00 0.28 -0.76 -0.54 0.00 0.00 174.62 174.20 2iby s LEU 286 N -4.32 4.36 0.28 4.79 1.43 -1.26 -3.44 118.68 120.51 2iby s LEU 286 Ca 0.39 0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 2iby s LEU 286 Cb -0.03 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2iby s LEU 286 CO 0.24 0.26 0.56 0.20 0.23 0.00 0.00 176.35 177.84 2iby s ASN 287 N -0.45 -0.00 -0.03 2.29 -0.87 -1.26 -2.35 114.94 112.27 2iby s ASN 287 Ca 0.18 -0.95 0.06 0.00 -1.57 0.00 0.00 52.86 50.58 2iby s ASN 287 Cb -0.14 0.65 -0.01 0.00 -0.02 0.00 0.00 41.25 41.73 2iby s ASN 287 CO 0.07 -1.25 -0.22 -1.81 -2.57 0.00 0.00 177.10 171.32 2iby s ASP 288 N -3.03 2.60 0.00 -1.22 1.01 -0.63 -2.89 116.67 112.52 2iby s ASP 288 Ca 0.20 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.05 2iby s ASP 288 Cb -0.02 -0.46 0.00 0.00 1.01 0.00 0.00 42.92 43.45 2iby s ASP 288 CO 0.10 0.24 0.00 0.61 0.21 0.00 0.00 175.17 176.33 2iby n GLY 289 N 2.74 1.06 3.13 0.21 0.00 0.15 -0.74 105.19 111.73 2iby n GLY 289 Ca -0.16 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2iby n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iby s ALA 290 N -2.00 -0.27 0.01 4.61 0.00 -1.26 -1.29 121.76 121.55 2iby s ALA 290 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2iby s ALA 290 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2iby s ALA 290 CO 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 175.76 175.48 2iby s ALA 291 N -2.06 0.01 -0.07 0.00 0.00 -0.11 -1.20 121.76 118.32 2iby s ALA 291 Ca -0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 2iby s ALA 291 Cb -0.04 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2iby s ALA 291 CO -0.02 -0.10 0.20 0.00 0.00 0.00 0.00 175.76 175.85 2iby s ALA 292 N -0.81 -0.49 -0.01 0.00 0.00 0.26 -1.06 121.76 119.65 2iby s ALA 292 Ca -0.09 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.49 2iby s ALA 292 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2iby s ALA 292 CO -0.00 -0.10 -0.22 -0.51 0.00 0.00 0.00 175.76 174.92 2iby s LEU 293 N 0.07 2.29 -0.26 0.00 1.02 0.88 -1.25 118.68 121.43 2iby s LEU 293 Ca -0.00 -0.42 -0.17 0.00 0.02 0.00 0.00 54.13 53.56 2iby s LEU 293 Cb -0.02 -1.40 -0.03 0.00 0.02 0.00 0.00 46.19 44.76 2iby s LEU 293 CO 0.00 0.31 0.48 -0.69 0.02 0.00 0.00 176.35 176.48 2iby s VAL 294 N -0.70 5.10 0.01 -1.59 1.01 -0.66 -1.48 120.40 122.09 2iby s VAL 294 Ca 0.11 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.95 2iby s VAL 294 Cb -0.10 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2iby s VAL 294 CO 0.00 0.11 -0.09 -0.76 0.00 0.00 0.00 175.10 174.36 2iby s LEU 295 N 2.19 3.04 0.07 3.92 1.43 0.30 -0.66 118.68 128.98 2iby s LEU 295 Ca 0.20 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2iby s LEU 295 Cb -0.16 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2iby s LEU 295 CO 0.09 0.28 0.16 -0.04 0.23 0.00 0.00 176.35 177.07 2iby s MET 296 N -1.43 0.77 0.64 1.70 -1.94 -0.53 -1.11 119.30 117.40 2iby s MET 296 Ca 0.17 -0.91 -0.16 0.00 -1.71 0.00 0.00 55.69 53.08 2iby s MET 296 Cb -0.11 0.31 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 2iby s MET 296 CO 0.07 -0.23 1.13 0.95 -0.01 0.00 0.00 175.02 176.93 2iby s THR 297 N -3.53 3.11 0.26 2.05 -4.23 -0.70 -0.75 115.64 111.84 2iby s THR 297 Ca 0.03 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.07 2iby s THR 297 Cb 0.04 -3.11 0.23 0.00 1.34 0.00 0.00 72.50 71.01 2iby s THR 297 CO -0.09 -0.27 1.74 0.00 -0.54 0.00 0.00 174.62 175.45 2iby h ALA 298 N 0.29 1.19 -0.71 3.99 0.00 -1.50 -1.21 119.26 121.30 2iby h ALA 298 Ca -0.48 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2iby h ALA 298 Cb 1.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2iby h ALA 298 CO 0.54 -0.17 0.46 -0.44 0.00 0.00 0.00 179.25 179.64 2iby h ASP 299 N 0.51 0.78 -0.43 0.00 3.32 -1.91 -1.86 116.42 116.83 2iby h ASP 299 Ca 0.45 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.39 2iby h ASP 299 Cb 0.68 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2iby h ASP 299 CO -0.40 0.55 -0.12 0.00 -1.72 0.00 0.00 179.24 177.56 2iby h ALA 300 N 1.28 0.60 -0.66 3.45 0.00 -1.63 -0.46 119.26 121.83 2iby h ALA 300 Ca 0.27 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2iby h ALA 300 Cb -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2iby h ALA 300 CO -0.08 0.49 0.37 0.00 0.00 0.00 0.00 179.25 180.04 2iby h ALA 301 N 0.86 0.88 -0.27 0.00 0.00 -1.08 0.09 119.26 119.74 2iby h ALA 301 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2iby h ALA 301 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2iby h ALA 301 CO 0.05 0.06 0.04 -0.22 0.00 0.00 0.00 179.25 179.18 2iby h LYS 302 N 0.70 0.45 -0.79 0.00 1.63 -1.23 -0.08 116.57 117.24 2iby h LYS 302 Ca 0.29 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 60.03 2iby h LYS 302 Cb 0.16 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 2iby h LYS 302 CO -0.17 0.57 0.48 -0.09 -3.45 0.00 0.00 179.45 176.78 2iby h ARG 303 N 0.26 0.85 -0.01 1.90 2.43 -0.54 -1.28 114.38 117.98 2iby h ARG 303 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2iby h ARG 303 Cb 0.34 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2iby h ARG 303 CO 0.01 0.56 -0.08 1.28 -1.51 0.00 0.00 179.97 180.22 2iby n LEU 304 N -4.68 0.95 -3.99 3.80 4.77 -0.03 -4.95 117.00 112.88 2iby n LEU 304 Ca 0.11 -0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 2iby n LEU 304 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2iby n LEU 304 CO 0.30 0.16 -0.04 0.59 -1.33 0.00 0.00 177.39 177.08 2iby n ASN 305 N -0.44 -2.79 -4.93 -1.43 3.02 -0.12 -4.98 115.26 103.60 2iby n ASN 305 Ca 0.17 -0.91 -0.26 0.00 -0.03 0.00 0.00 54.58 53.55 2iby n ASN 305 Cb 0.30 -3.38 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 2iby n ASN 305 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2iby s VAL 306 N -3.51 5.07 -0.47 2.41 -7.23 -0.75 -5.04 120.40 110.88 2iby s VAL 306 Ca 0.44 -0.24 -0.16 0.00 -1.81 0.00 0.00 61.98 60.22 2iby s VAL 306 Cb -0.23 -3.81 0.07 0.00 0.56 0.00 0.00 36.38 32.97 2iby s VAL 306 CO 0.87 -0.49 0.40 -0.89 -0.31 0.00 0.00 175.10 174.69 2iby s THR 307 N -2.25 5.22 0.47 5.32 2.01 -1.26 -4.73 115.64 120.41 2iby s THR 307 Ca 0.42 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 2iby s THR 307 Cb -0.10 -4.12 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 2iby s THR 307 CO 0.34 -0.57 1.21 -2.84 -0.69 0.00 0.00 174.62 172.07 2iby s PRO 308 N 1.70 3.67 -0.03 4.92 0.02 -1.26 -4.90 135.00 139.12 2iby s PRO 308 Ca 0.05 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 62.81 2iby s PRO 308 Cb -0.24 -2.42 -0.32 0.00 0.02 0.00 0.00 34.50 31.55 2iby s PRO 308 CO 0.07 -0.65 0.78 -0.07 -0.33 0.00 0.00 177.00 176.80 2iby h LEU 309 N 2.01 0.64 -7.18 -5.54 3.38 -0.78 -3.43 115.31 104.40 2iby h LEU 309 Ca -0.50 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 56.50 2iby h LEU 309 Cb 1.26 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.65 2iby h LEU 309 CO 0.60 1.69 0.06 0.00 0.09 0.00 0.00 178.44 180.88 2iby s ALA 310 N -2.55 -1.33 -0.02 1.53 0.00 -1.10 -1.27 121.76 117.02 2iby s ALA 310 Ca -0.14 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 2iby s ALA 310 Cb 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2iby s ALA 310 CO 0.87 -0.58 0.17 -0.98 0.00 0.00 0.00 175.76 175.24 2iby s ARG 311 N -2.88 3.41 -0.27 0.00 1.70 0.19 -0.17 118.95 120.92 2iby s ARG 311 Ca -0.03 -0.32 -0.23 0.00 -0.47 0.00 0.00 55.73 54.68 2iby s ARG 311 Cb -0.00 -3.08 -0.01 0.00 -0.57 0.00 0.00 34.95 31.29 2iby s ARG 311 CO -0.05 0.68 0.74 0.42 -1.08 0.00 0.00 175.30 176.01 2iby s ILE 312 N -1.29 4.88 -0.20 4.99 1.01 0.06 -1.76 121.20 128.89 2iby s ILE 312 Ca 0.26 1.28 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 2iby s ILE 312 Cb -0.13 -4.06 -0.20 0.00 0.01 0.00 0.00 42.46 38.09 2iby s ILE 312 CO 0.17 -0.09 0.23 0.58 0.00 0.00 0.00 174.94 175.83 2iby h VAL 313 N 5.48 0.87 -2.41 2.92 2.07 -1.29 -3.42 116.25 120.48 2iby h VAL 313 Ca -0.25 -2.20 0.09 0.00 0.82 0.00 0.00 66.70 65.17 2iby h VAL 313 Cb 1.10 2.24 -0.14 0.00 -1.52 0.00 0.00 31.29 32.97 2iby h VAL 313 CO 0.84 0.38 0.45 0.00 0.02 0.00 0.00 177.57 179.25 2iby s ALA 314 N -2.39 -1.78 0.16 1.67 0.00 -1.10 -5.00 121.76 113.32 2iby s ALA 314 Ca -0.28 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 2iby s ALA 314 Cb 0.06 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.72 2iby s ALA 314 CO 0.61 -0.72 0.46 -0.59 0.00 0.00 0.00 175.76 175.53 2iby s PHE 315 N -3.24 -0.18 -0.02 0.00 -0.12 -1.26 -0.64 117.98 112.53 2iby s PHE 315 Ca 0.05 -0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 56.50 2iby s PHE 315 Cb -0.01 0.33 0.08 0.00 -0.63 0.00 0.00 43.02 42.79 2iby s PHE 315 CO -0.09 -0.80 0.75 0.00 -0.05 0.00 0.00 175.22 175.02 2iby s ALA 316 N -3.83 -1.77 0.04 1.99 0.00 -0.54 -4.90 121.76 112.76 2iby s ALA 316 Ca 0.06 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.23 2iby s ALA 316 Cb 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2iby s ALA 316 CO -0.08 -0.49 -0.17 -0.51 0.00 0.00 0.00 175.76 174.52 2iby s ASP 317 N -1.69 3.91 0.14 0.00 1.01 -1.26 -0.90 116.67 117.88 2iby s ASP 317 Ca -0.05 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 52.86 2iby s ASP 317 Cb -0.00 -0.66 -0.04 0.00 1.01 0.00 0.00 42.92 43.22 2iby s ASP 317 CO 0.01 0.25 -0.12 0.00 0.21 0.00 0.00 175.17 175.52 2iby s ALA 318 N -0.96 1.48 -0.02 5.23 0.00 -0.06 -4.92 121.76 122.51 2iby s ALA 318 Ca 0.15 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2iby s ALA 318 Cb -0.11 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2iby s ALA 318 CO 0.06 0.01 0.13 0.00 0.00 0.00 0.00 175.76 175.96 2iby s ALA 319 N -2.66 -0.31 0.32 0.00 0.00 -1.26 -0.60 121.76 117.25 2iby s ALA 319 Ca 0.12 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2iby s ALA 319 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2iby s ALA 319 CO 0.02 -0.13 0.18 1.33 0.00 0.00 0.00 175.76 177.16 2iby n VAL 320 N 2.26 0.00 -1.65 0.00 0.24 0.96 -4.99 118.33 115.16 2iby n VAL 320 Ca -0.17 -2.08 -0.55 0.00 -2.04 0.00 0.00 64.34 59.50 2iby n VAL 320 Cb 0.57 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 2iby n VAL 320 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2iby n GLU 321 N -0.68 1.18 -0.35 7.34 4.07 -1.26 -4.52 120.64 126.42 2iby n GLU 321 Ca 0.00 0.43 0.10 0.00 -0.06 0.00 0.00 57.16 57.63 2iby n GLU 321 Cb 0.53 -2.10 0.20 0.00 -0.06 0.00 0.00 31.44 30.01 2iby n GLU 321 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2iby n PRO 322 N 3.97 -0.08 0.29 5.31 -0.02 -1.26 0.18 135.00 143.39 2iby n PRO 322 Ca 0.22 1.51 0.16 0.00 -2.02 0.00 0.00 63.50 63.37 2iby n PRO 322 Cb 0.16 -2.31 0.89 0.00 -0.02 0.00 0.00 33.50 32.22 2iby n PRO 322 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2iby h ILE 323 N 0.00 0.34 -0.38 4.25 2.10 -1.89 -2.81 117.51 119.11 2iby h ILE 323 Ca 0.53 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 66.17 2iby h ILE 323 Cb 0.94 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2iby h ILE 323 CO -0.97 0.05 0.00 0.47 -1.08 0.00 0.00 178.15 176.62 2iby n ASP 324 N -3.46 4.12 -0.30 2.19 8.00 0.13 -4.56 116.55 122.67 2iby n ASP 324 Ca -0.02 -2.61 0.27 0.00 0.71 0.00 0.00 54.79 53.14 2iby n ASP 324 Cb 0.17 -0.62 0.61 0.00 -0.02 0.00 0.00 41.12 41.26 2iby n ASP 324 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2iby h PHE 325 N 2.65 0.38 -0.45 1.24 -5.15 -1.56 -1.44 116.94 112.61 2iby h PHE 325 Ca 0.00 0.01 0.13 0.00 -0.20 0.00 0.00 57.97 57.91 2iby h PHE 325 Cb 1.47 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 37.51 2iby h PHE 325 CO 0.72 0.04 0.41 -1.35 -2.00 0.00 0.00 178.31 176.13 2iby h PRO 326 N 0.23 0.00 -0.01 6.09 0.11 -1.90 -1.85 132.00 134.67 2iby h PRO 326 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2iby h PRO 326 Cb 1.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.85 2iby h PRO 326 CO -0.17 0.00 -0.49 0.44 -0.21 0.00 0.00 178.00 177.57 2iby n ILE 327 N -3.94 0.00 -0.30 4.15 -5.35 -0.54 -4.44 119.36 108.93 2iby n ILE 327 Ca 0.08 -0.21 0.04 0.00 -0.27 0.00 0.00 62.75 62.40 2iby n ILE 327 Cb 0.61 1.07 0.24 0.00 -1.74 0.00 0.00 39.64 39.82 2iby n ILE 327 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2iby h ALA 328 N 3.76 1.52 0.00 -1.28 0.00 -1.37 -1.47 119.26 120.43 2iby h ALA 328 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2iby h ALA 328 Cb 0.69 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2iby h ALA 328 CO 0.00 0.33 -0.01 -1.35 0.00 0.00 0.00 179.25 178.22 2iby h PRO 329 N 1.02 0.00 -0.36 0.00 0.11 -1.78 -1.49 132.00 129.51 2iby h PRO 329 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2iby h PRO 329 Cb 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2iby h PRO 329 CO -0.15 0.01 0.22 0.28 -0.21 0.00 0.00 178.00 178.15 2iby h VAL 330 N 0.00 1.11 -0.44 3.15 2.07 -1.56 0.22 116.25 120.81 2iby h VAL 330 Ca -0.00 -0.23 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 2iby h VAL 330 Cb 0.02 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2iby h VAL 330 CO 0.00 0.11 -0.30 1.88 0.02 0.00 0.00 177.57 179.28 2iby h TYR 331 N 0.47 1.13 -0.33 1.57 0.05 -1.39 -1.51 116.97 116.97 2iby h TYR 331 Ca 0.13 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 2iby h TYR 331 Cb -0.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 2iby h TYR 331 CO -0.04 1.13 0.14 0.00 -1.05 0.00 0.00 178.16 178.34 2iby h ALA 332 N 0.84 0.42 -0.61 3.88 0.00 -1.17 -0.54 119.26 122.08 2iby h ALA 332 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2iby h ALA 332 Cb 0.88 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2iby h ALA 332 CO 0.08 0.00 0.29 0.00 0.00 0.00 0.00 179.25 179.62 2iby h ALA 333 N 0.99 0.79 -1.00 0.00 0.00 -0.93 -2.59 119.26 116.52 2iby h ALA 333 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2iby h ALA 333 Cb 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2iby h ALA 333 CO -0.01 0.36 0.67 0.77 0.00 0.00 0.00 179.25 181.03 2iby h SER 334 N 0.84 1.15 -0.44 0.00 0.02 -0.94 -2.21 113.55 111.97 2iby h SER 334 Ca 0.21 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2iby h SER 334 Cb 0.13 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2iby h SER 334 CO -0.03 0.83 0.28 0.24 -1.14 0.00 0.00 176.83 177.01 2iby h MET 335 N 1.36 0.55 -0.39 3.45 2.86 -0.74 -1.15 114.93 120.87 2iby h MET 335 Ca 0.37 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.91 2iby h MET 335 Cb -0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2iby h MET 335 CO -0.08 0.36 -0.02 -0.39 1.06 0.00 0.00 176.91 177.84 2iby h VAL 336 N 0.56 1.26 -0.10 -2.22 -1.51 -1.16 -0.41 116.25 112.68 2iby h VAL 336 Ca 0.16 -1.04 0.01 0.00 -1.23 0.00 0.00 66.70 64.61 2iby h VAL 336 Cb -0.04 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 2iby h VAL 336 CO -0.05 0.35 0.01 -0.07 -1.23 0.00 0.00 177.57 176.58 2iby h LEU 337 N 0.52 -0.02 -1.03 4.19 3.38 -1.33 -2.75 115.31 118.28 2iby h LEU 337 Ca 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2iby h LEU 337 Cb 0.50 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2iby h LEU 337 CO 0.02 0.01 0.25 0.50 0.09 0.00 0.00 178.44 179.32 2iby h LYS 338 N 0.05 0.95 -0.92 1.13 3.64 -1.08 -0.99 116.57 119.34 2iby h LYS 338 Ca 0.04 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2iby h LYS 338 Cb 0.04 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 2iby h LYS 338 CO -0.07 0.78 0.58 0.22 -2.27 0.00 0.00 179.45 178.69 2iby h ASP 339 N 0.93 0.90 -0.37 4.20 3.58 -0.78 -2.74 116.42 122.15 2iby h ASP 339 Ca 0.22 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2iby h ASP 339 Cb 0.19 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2iby h ASP 339 CO -0.02 0.56 0.00 1.33 -2.88 0.00 0.00 179.24 178.23 2iby n VAL 340 N -4.59 0.74 -1.86 2.25 0.24 -1.06 -4.98 118.33 109.05 2iby n VAL 340 Ca 0.14 -0.87 -0.10 0.00 -2.04 0.00 0.00 64.34 61.48 2iby n VAL 340 Cb 0.21 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.28 2iby n VAL 340 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iby n GLY 341 N 0.93 0.38 3.95 7.63 0.00 -0.45 -5.03 105.19 112.60 2iby n GLY 341 Ca 0.15 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2iby n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iby s LEU 342 N -2.58 4.30 0.22 0.99 1.43 -0.78 -5.03 118.68 117.23 2iby s LEU 342 Ca 0.00 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2iby s LEU 342 Cb 0.00 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2iby s LEU 342 CO 0.00 -0.02 0.14 -0.54 0.23 0.00 0.00 176.35 176.16 2iby s LYS 343 N -3.54 2.78 0.46 1.70 1.02 -1.26 -4.45 119.74 116.46 2iby s LYS 343 Ca 0.35 -1.06 0.22 0.00 0.02 0.00 0.00 55.97 55.50 2iby s LYS 343 Cb -0.10 -2.51 1.22 0.00 -0.52 0.00 0.00 37.83 35.92 2iby s LYS 343 CO 0.29 0.42 1.88 1.57 -0.92 0.00 0.00 175.35 178.59 2iby h LYS 344 N 1.90 0.25 0.00 1.68 2.10 -1.98 0.96 116.57 121.47 2iby h LYS 344 Ca -0.48 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 2iby h LYS 344 Cb 1.23 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2iby h LYS 344 CO 0.61 0.17 -0.03 0.93 -2.00 0.00 0.00 179.45 179.13 2iby h GLU 345 N 0.26 0.00 0.00 0.07 3.07 -1.99 -2.53 114.58 113.46 2iby h GLU 345 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2iby h GLU 345 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2iby h GLU 345 CO -0.12 0.03 0.00 -0.25 -1.40 0.00 0.00 179.01 177.27 2iby n ASP 346 N -3.17 0.00 -4.63 1.42 8.00 0.33 -4.75 116.55 113.74 2iby n ASP 346 Ca -0.01 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 2iby n ASP 346 Cb 0.25 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 2iby n ASP 346 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2iby s ILE 347 N -2.91 4.84 0.14 0.53 -1.09 -0.96 -4.40 121.20 117.35 2iby s ILE 347 Ca 0.16 1.43 -0.05 0.00 -2.23 0.00 0.00 60.65 59.95 2iby s ILE 347 Cb 0.18 -4.10 -0.16 0.00 -1.58 0.00 0.00 42.46 36.80 2iby s ILE 347 CO 0.48 -0.11 1.34 0.00 -1.23 0.00 0.00 174.94 175.43 2iby h ALA 348 N 7.81 0.42 -3.27 9.38 0.00 -1.28 -3.46 119.26 128.86 2iby h ALA 348 Ca -0.24 -0.66 -0.23 0.00 0.00 0.00 0.00 54.91 53.78 2iby h ALA 348 Cb 1.10 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.55 2iby h ALA 348 CO 0.86 0.77 -0.59 -1.64 0.00 0.00 0.00 179.25 178.65 2iby s MET 349 N -3.47 0.11 -0.10 0.00 -1.94 -1.18 -4.86 119.30 107.85 2iby s MET 349 Ca -0.07 0.35 -0.00 0.00 -1.71 0.00 0.00 55.69 54.26 2iby s MET 349 Cb 0.09 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 2iby s MET 349 CO 0.87 -0.14 -0.10 -1.58 -0.01 0.00 0.00 175.02 174.06 2iby s TRP 350 N 1.00 2.87 -0.37 -0.03 0.52 0.19 -1.77 118.94 121.36 2iby s TRP 350 Ca -0.08 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.75 2iby s TRP 350 Cb -0.10 -1.80 0.10 0.00 -1.15 0.00 0.00 33.47 30.53 2iby s TRP 350 CO -0.05 0.05 0.12 -1.21 0.02 0.00 0.00 176.95 175.87 2iby s GLU 351 N -0.15 1.78 -0.35 4.98 0.41 -0.12 -0.81 118.70 124.44 2iby s GLU 351 Ca 0.01 -1.82 -0.08 0.00 -0.41 0.00 0.00 54.97 52.67 2iby s GLU 351 Cb -0.13 -3.38 0.04 0.00 -1.78 0.00 0.00 34.13 28.88 2iby s GLU 351 CO 0.03 -0.98 0.14 0.08 -0.49 0.00 0.00 175.26 174.04 2iby s VAL 352 N 1.03 4.01 0.19 2.63 1.01 -1.26 -0.31 120.40 127.71 2iby s VAL 352 Ca 0.09 -1.07 -0.33 0.00 0.00 0.00 0.00 61.98 60.67 2iby s VAL 352 Cb -0.21 -3.27 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2iby s VAL 352 CO -0.06 -0.21 1.48 -3.20 0.00 0.00 0.00 175.10 173.12 2iby n ASN 353 N 4.86 2.83 -3.45 3.32 5.15 -0.35 -4.81 115.26 122.82 2iby n ASN 353 Ca -0.12 1.11 -0.40 0.00 -0.60 0.00 0.00 54.58 54.57 2iby n ASN 353 Cb 0.45 -1.41 -0.01 0.00 -0.53 0.00 0.00 39.78 38.28 2iby n ASN 353 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2iby n GLU 354 N 2.74 4.07 -0.30 1.20 1.02 -1.26 -4.64 120.64 123.46 2iby n GLU 354 Ca 0.15 -2.89 -0.01 0.00 -0.02 0.00 0.00 57.16 54.39 2iby n GLU 354 Cb 0.29 -2.76 0.11 0.00 -0.02 0.00 0.00 31.44 29.07 2iby n GLU 354 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2iby h ALA 355 N 4.92 1.09 -2.75 0.62 0.00 -1.93 -3.21 119.26 118.00 2iby h ALA 355 Ca 0.75 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.49 2iby h ALA 355 Cb 0.33 -0.25 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 2iby h ALA 355 CO 1.64 0.30 -0.59 -0.06 0.00 0.00 0.00 179.25 180.55 2iby s PHE 356 N -6.09 0.20 0.28 0.00 0.08 -1.26 -1.58 117.98 109.61 2iby s PHE 356 Ca -0.13 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.49 2iby s PHE 356 Cb 0.17 -0.15 0.65 0.00 -0.57 0.00 0.00 43.02 43.12 2iby s PHE 356 CO 0.79 -0.28 1.71 0.77 -0.10 0.00 0.00 175.22 178.10 2iby h SER 357 N 4.14 0.34 -0.84 1.36 0.02 -1.22 -0.99 113.55 116.36 2iby h SER 357 Ca -0.32 0.14 0.18 0.00 -0.84 0.00 0.00 61.79 60.95 2iby h SER 357 Cb 1.19 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.73 2iby h SER 357 CO 0.45 0.05 0.36 0.25 -1.14 0.00 0.00 176.83 176.80 2iby h LEU 358 N 0.44 0.32 -0.29 5.07 7.12 -1.89 -1.94 115.31 124.13 2iby h LEU 358 Ca 0.52 0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.65 2iby h LEU 358 Cb 0.92 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 2iby h LEU 358 CO -0.48 0.06 0.15 0.58 -0.13 0.00 0.00 178.44 178.61 2iby h VAL 359 N 0.44 1.14 -0.50 1.05 2.07 -1.51 -0.34 116.25 118.60 2iby h VAL 359 Ca 0.50 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2iby h VAL 359 Cb 0.86 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2iby h VAL 359 CO -0.47 0.15 0.20 0.58 0.02 0.00 0.00 177.57 178.04 2iby h VAL 360 N 0.34 1.21 -0.79 2.57 2.07 -1.41 -0.87 116.25 119.37 2iby h VAL 360 Ca 0.10 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2iby h VAL 360 Cb 0.10 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2iby h VAL 360 CO -0.01 0.25 0.36 -0.07 0.02 0.00 0.00 177.57 178.11 2iby h LEU 361 N 0.66 1.05 -0.53 2.57 3.38 -1.17 0.65 115.31 121.92 2iby h LEU 361 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2iby h LEU 361 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2iby h LEU 361 CO -0.01 0.90 0.17 0.00 0.09 0.00 0.00 178.44 179.59 2iby h ALA 362 N 1.26 0.69 -0.34 1.53 0.00 -0.82 0.77 119.26 122.35 2iby h ALA 362 Ca 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2iby h ALA 362 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2iby h ALA 362 CO -0.03 0.34 0.11 -0.91 0.00 0.00 0.00 179.25 178.76 2iby h ASN 363 N 0.73 0.49 -0.82 0.00 2.35 -0.62 -1.04 115.58 116.67 2iby h ASN 363 Ca 0.17 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2iby h ASN 363 Cb 0.26 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2iby h ASN 363 CO -0.01 0.56 0.50 0.40 -1.65 0.00 0.00 177.43 177.23 2iby h ILE 364 N 0.40 1.23 -0.29 2.81 2.04 -0.73 -0.25 117.51 122.71 2iby h ILE 364 Ca 0.11 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2iby h ILE 364 Cb 0.24 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2iby h ILE 364 CO -0.00 0.24 0.08 0.50 0.00 0.00 0.00 178.15 178.96 2iby h LYS 365 N 1.13 0.47 -0.12 2.37 3.64 -0.64 0.61 116.57 124.03 2iby h LYS 365 Ca 0.30 -0.11 -0.23 0.00 -1.27 0.00 0.00 60.65 59.34 2iby h LYS 365 Cb -0.05 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2iby h LYS 365 CO -0.06 0.54 -0.82 0.52 -2.27 0.00 0.00 179.45 177.36 2iby h MET 366 N 0.31 0.76 0.00 1.90 2.86 -1.08 -3.26 114.93 116.42 2iby h MET 366 Ca 0.09 -0.66 -0.04 0.00 -2.06 0.00 0.00 59.70 57.03 2iby h MET 366 Cb 0.28 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2iby h MET 366 CO -0.00 1.26 -0.31 -0.07 1.06 0.00 0.00 176.91 178.86 2iby h LEU 367 N 0.48 0.00 -2.23 1.22 3.38 -1.05 -3.48 115.31 113.63 2iby h LEU 367 Ca -0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.56 2iby h LEU 367 Cb 1.46 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.34 2iby h LEU 367 CO 0.17 0.19 -0.85 -0.62 0.09 0.00 0.00 178.44 177.42 2iby n GLU 368 N -3.10 -3.72 -4.00 1.13 1.02 0.20 -5.02 120.64 107.15 2iby n GLU 368 Ca 0.02 0.73 -0.22 0.00 -0.02 0.00 0.00 57.16 57.67 2iby n GLU 368 Cb 0.61 -5.36 -0.04 0.00 -0.02 0.00 0.00 31.44 26.62 2iby n GLU 368 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2iby s ILE 369 N -3.47 3.85 -0.27 -3.67 -4.36 -1.21 -5.07 121.20 107.00 2iby s ILE 369 Ca 0.24 -1.46 -0.29 0.00 -0.26 0.00 0.00 60.65 58.88 2iby s ILE 369 Cb -0.05 -3.23 -0.02 0.00 1.25 0.00 0.00 42.46 40.42 2iby s ILE 369 CO 0.78 -0.26 1.56 -0.62 0.24 0.00 0.00 174.94 176.64 2iby s ASP 370 N -3.89 6.36 0.55 4.36 -1.08 -1.26 -4.89 116.67 116.82 2iby s ASP 370 Ca 0.36 1.41 0.25 0.00 -0.52 0.00 0.00 52.55 54.05 2iby s ASP 370 Cb -0.06 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.34 2iby s ASP 370 CO 0.25 -1.31 2.06 -0.65 0.52 0.00 0.00 175.17 176.03 2iby h PRO 371 N 10.78 0.00 0.00 4.34 0.11 -1.97 0.15 132.00 145.41 2iby h PRO 371 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2iby h PRO 371 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2iby h PRO 371 CO 1.02 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.85 2iby n GLN 372 N -4.16 0.13 -0.16 1.05 1.13 -1.26 -2.16 117.38 111.95 2iby n GLN 372 Ca 0.04 0.19 0.07 0.00 -1.94 0.00 0.00 57.00 55.36 2iby n GLN 372 Cb 0.42 -1.50 0.15 0.00 0.11 0.00 0.00 30.24 29.42 2iby n GLN 372 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2iby n LYS 373 N -1.37 2.29 -4.75 -1.09 5.02 0.04 -4.87 118.16 113.43 2iby n LYS 373 Ca 0.06 -1.94 -0.33 0.00 -2.02 0.00 0.00 58.31 54.08 2iby n LYS 373 Cb 0.14 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 2iby n LYS 373 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2iby s VAL 374 N -1.04 2.77 -1.36 -0.18 1.01 -0.92 -0.63 120.40 120.04 2iby s VAL 374 Ca 0.25 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2iby s VAL 374 Cb 0.14 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2iby s VAL 374 CO 0.19 0.53 0.43 0.59 0.00 0.00 0.00 175.10 176.84 2iby n ASN 375 N 3.72 -1.45 0.22 3.32 3.02 0.01 -4.83 115.26 119.27 2iby n ASN 375 Ca -0.19 -1.11 0.08 0.00 -0.03 0.00 0.00 54.58 53.34 2iby n ASN 375 Cb 0.52 -2.62 0.50 0.00 -0.61 0.00 0.00 39.78 37.57 2iby n ASN 375 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2iby h ILE 376 N -1.95 0.83 -0.49 2.41 3.07 -1.84 -2.41 117.51 117.13 2iby h ILE 376 Ca -0.66 -1.04 -0.25 0.00 1.55 0.00 0.00 64.86 64.46 2iby h ILE 376 Cb 1.38 1.63 -0.15 0.00 -0.27 0.00 0.00 36.82 39.41 2iby h ILE 376 CO 0.60 0.26 0.07 0.59 -1.05 0.00 0.00 178.15 178.62 2iby n ASN 377 N -3.71 2.73 0.00 2.16 3.02 -1.26 -4.85 115.26 113.35 2iby n ASN 377 Ca -0.01 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2iby n ASN 377 Cb 0.37 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2iby n ASN 377 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2iby n GLY 378 N -1.13 -2.29 0.00 7.41 0.00 -0.91 -4.04 105.19 104.23 2iby n GLY 378 Ca 0.39 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2iby n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iby n GLY 379 N -0.08 0.96 0.30 -0.02 0.00 -1.26 -4.75 105.19 100.34 2iby n GLY 379 Ca 0.00 -0.74 0.16 0.00 0.00 0.00 0.00 46.02 45.44 2iby n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iby h ALA 380 N 2.00 1.47 -0.50 4.61 0.00 -1.77 0.47 119.26 125.53 2iby h ALA 380 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2iby h ALA 380 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2iby h ALA 380 CO 0.00 -0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.62 2iby h VAL 381 N 0.00 1.22 0.00 0.00 2.07 -1.83 -1.74 116.25 115.97 2iby h VAL 381 Ca 0.00 -0.84 -0.22 0.00 0.82 0.00 0.00 66.70 66.47 2iby h VAL 381 Cb 0.01 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2iby h VAL 381 CO -0.00 0.31 -1.81 -1.54 0.02 0.00 0.00 177.57 174.54 2iby n SER 382 N -4.27 2.14 0.05 0.57 3.41 -0.43 -4.56 113.62 110.54 2iby n SER 382 Ca 0.03 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 2iby n SER 382 Cb 0.24 0.72 0.12 0.00 -0.26 0.00 0.00 64.21 65.03 2iby n SER 382 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2iby n LEU 383 N -2.47 0.67 0.00 1.04 4.77 0.15 -1.36 117.00 119.81 2iby n LEU 383 Ca -0.20 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2iby n LEU 383 Cb 0.88 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2iby n LEU 383 CO 0.24 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2iby n GLY 384 N 1.34 0.68 2.39 -0.72 0.00 -0.66 -4.56 105.19 103.67 2iby n GLY 384 Ca 0.03 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 2iby n GLY 384 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2iby n HIS 385 N 0.99 -1.40 -2.10 1.61 -0.00 -1.22 -4.35 115.22 108.75 2iby n HIS 385 Ca 0.00 -2.95 -0.42 0.00 0.46 0.00 0.00 57.72 54.81 2iby n HIS 385 Cb 0.00 0.33 -0.03 0.00 -0.12 0.00 0.00 29.99 30.17 2iby n HIS 385 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2iby s PRO 386 N -0.36 3.32 0.25 1.57 0.02 -1.26 -4.20 135.00 134.33 2iby s PRO 386 Ca 0.34 1.19 -0.06 0.00 0.02 0.00 0.00 61.00 62.49 2iby s PRO 386 Cb 0.14 -4.17 0.28 0.00 0.02 0.00 0.00 34.50 30.77 2iby s PRO 386 CO -0.15 -1.88 1.90 -0.84 -0.33 0.00 0.00 177.00 175.70 2iby h ILE 387 N 6.72 1.19 0.00 2.83 3.07 -1.92 -0.57 117.51 128.83 2iby h ILE 387 Ca -0.31 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2iby h ILE 387 Cb 1.15 -0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 2iby h ILE 387 CO 1.07 0.22 0.00 0.61 -1.05 0.00 0.00 178.15 179.00 2iby n GLY 388 N -1.36 -1.27 0.11 0.16 0.00 -1.26 -3.60 105.19 97.97 2iby n GLY 388 Ca 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2iby n GLY 388 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2iby n MET 389 N -1.74 0.68 -0.28 1.61 0.00 -0.25 -2.41 117.12 114.72 2iby n MET 389 Ca 0.04 0.13 0.06 0.00 -0.00 0.00 0.00 57.70 57.93 2iby n MET 389 Cb 0.26 -1.59 0.28 0.00 0.00 0.00 0.00 33.22 32.17 2iby n MET 389 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 2iby h SER 390 N 0.01 0.82 0.36 6.12 0.02 -1.53 -1.23 113.55 118.12 2iby h SER 390 Ca -0.50 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.41 2iby h SER 390 Cb 2.07 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.45 2iby h SER 390 CO 0.01 0.50 -0.31 1.23 -1.14 0.00 0.00 176.83 177.12 2iby h GLY 391 N 0.92 0.00 0.54 -3.77 0.00 -1.82 -1.98 103.07 96.96 2iby h GLY 391 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.64 2iby h GLY 391 CO -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.04 2iby h ALA 392 N 1.69 0.05 -0.62 3.60 0.00 -1.33 -3.26 119.26 119.39 2iby h ALA 392 Ca -0.00 -0.49 0.13 0.00 0.00 0.00 0.00 54.91 54.54 2iby h ALA 392 Cb 0.57 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2iby h ALA 392 CO 0.04 0.16 -0.04 -0.09 0.00 0.00 0.00 179.25 179.31 2iby h ARG 393 N -0.39 0.08 -0.10 0.00 2.43 -1.02 -0.25 114.38 115.13 2iby h ARG 393 Ca -0.04 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2iby h ARG 393 Cb 1.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2iby h ARG 393 CO 0.07 0.05 -0.52 -0.84 -1.51 0.00 0.00 179.97 177.22 2iby h ILE 394 N 0.08 1.35 -0.37 1.20 3.07 -1.49 0.27 117.51 121.62 2iby h ILE 394 Ca 0.32 -1.78 -0.04 0.00 1.55 0.00 0.00 64.86 64.91 2iby h ILE 394 Cb 0.52 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.90 2iby h ILE 394 CO -0.57 0.53 0.09 0.58 -1.05 0.00 0.00 178.15 177.73 2iby h VAL 395 N 0.22 1.23 -0.94 0.16 2.07 -1.47 -2.59 116.25 114.93 2iby h VAL 395 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2iby h VAL 395 Cb 0.99 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 2iby h VAL 395 CO 0.08 0.27 0.59 1.23 0.02 0.00 0.00 177.57 179.76 2iby h GLY 396 N 0.46 1.34 0.95 2.17 0.00 -0.39 -2.19 103.07 105.41 2iby h GLY 396 Ca 0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2iby h GLY 396 CO 0.00 0.52 0.09 0.84 0.00 0.00 0.00 176.54 178.00 2iby h HIS 397 N 1.29 0.74 -0.99 5.60 6.17 -0.37 -2.31 115.15 125.28 2iby h HIS 397 Ca 0.34 -0.09 0.05 0.00 0.71 0.00 0.00 60.37 61.38 2iby h HIS 397 Cb -0.09 -0.21 -0.06 0.00 2.52 0.00 0.00 27.41 29.57 2iby h HIS 397 CO 0.00 0.70 0.64 -0.07 0.71 0.00 0.00 177.93 179.92 2iby h LEU 398 N 0.57 1.05 -1.22 0.26 3.38 -1.25 0.43 115.31 118.53 2iby h LEU 398 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2iby h LEU 398 Cb 0.34 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2iby h LEU 398 CO 0.00 0.69 0.51 0.71 0.09 0.00 0.00 178.44 180.43 2iby h THR 399 N 1.19 1.20 0.22 0.22 1.35 -0.86 -1.57 112.91 114.67 2iby h THR 399 Ca 0.42 -0.38 -0.33 0.00 -0.55 0.00 0.00 66.41 65.56 2iby h THR 399 Cb 0.11 0.07 0.03 0.00 -1.73 0.00 0.00 68.15 66.63 2iby h THR 399 CO -0.15 0.20 -1.51 0.45 -0.25 0.00 0.00 175.52 174.26 2iby h HIS 400 N 1.05 0.86 0.00 4.73 3.86 -0.99 -3.40 115.15 121.27 2iby h HIS 400 Ca 0.28 -0.63 -0.20 0.00 -1.16 0.00 0.00 60.37 58.67 2iby h HIS 400 Cb -0.11 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2iby h HIS 400 CO 0.00 1.54 -1.04 0.00 0.86 0.00 0.00 177.93 179.29 2iby h ALA 401 N 0.22 0.52 -2.81 2.45 0.00 -0.74 -3.46 119.26 115.43 2iby h ALA 401 Ca -0.26 -0.89 -0.52 0.00 0.00 0.00 0.00 54.91 53.24 2iby h ALA 401 Cb 2.13 0.00 0.09 0.00 0.00 0.00 0.00 17.79 20.01 2iby h ALA 401 CO 0.25 1.14 0.53 -0.51 0.00 0.00 0.00 179.25 180.65 2iby s LEU 402 N -6.47 3.95 0.35 0.00 1.43 -0.61 -5.03 118.68 112.29 2iby s LEU 402 Ca 0.00 2.47 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 2iby s LEU 402 Cb 0.09 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 2iby s LEU 402 CO 0.80 -1.17 0.65 -0.54 0.23 0.00 0.00 176.35 176.32 2iby s LYS 403 N -2.79 3.66 0.08 1.70 1.02 -1.26 -4.97 119.74 117.18 2iby s LYS 403 Ca 0.67 0.15 -0.37 0.00 0.02 0.00 0.00 55.97 56.44 2iby s LYS 403 Cb -0.33 -2.54 -0.17 0.00 -0.52 0.00 0.00 37.83 34.27 2iby s LYS 403 CO 0.39 0.09 1.22 0.94 -0.92 0.00 0.00 175.35 177.07 2iby n GLN 404 N -1.24 0.85 0.00 1.68 7.27 -1.26 -1.22 117.38 123.46 2iby n GLN 404 Ca -0.00 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2iby n GLN 404 Cb 0.54 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.32 2iby n GLN 404 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2iby n GLY 405 N 2.18 2.75 3.80 1.69 0.00 0.40 -4.99 105.19 111.02 2iby n GLY 405 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2iby n GLY 405 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iby s GLU 406 N -0.20 3.90 -0.11 1.61 2.02 -0.36 -4.72 118.70 120.84 2iby s GLU 406 Ca 0.00 1.37 -0.09 0.00 0.02 0.00 0.00 54.97 56.28 2iby s GLU 406 Cb 0.00 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 2iby s GLU 406 CO 0.00 -0.35 0.19 0.71 0.02 0.00 0.00 175.26 175.83 2iby s TYR 407 N -1.93 3.60 -0.01 1.61 2.02 -1.26 -1.37 117.35 120.00 2iby s TYR 407 Ca 0.65 0.59 0.07 0.00 -0.37 0.00 0.00 57.07 58.01 2iby s TYR 407 Cb -0.17 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2iby s TYR 407 CO 0.21 0.67 -0.22 0.20 -1.57 0.00 0.00 175.55 174.84 2iby s GLY 408 N -0.86 1.09 -0.14 0.71 0.00 -0.47 -0.83 107.32 106.81 2iby s GLY 408 Ca 0.16 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2iby s GLY 408 CO 0.05 -0.83 -0.17 -2.27 0.00 0.00 0.00 173.10 169.88 2iby s LEU 409 N -0.63 1.84 -0.10 0.66 0.20 -0.73 -1.40 118.68 118.52 2iby s LEU 409 Ca 0.09 -0.51 -0.00 0.00 0.69 0.00 0.00 54.13 54.39 2iby s LEU 409 Cb -0.09 -1.24 -0.03 0.00 -0.43 0.00 0.00 46.19 44.41 2iby s LEU 409 CO -0.00 0.00 -0.08 0.00 -0.29 0.00 0.00 176.35 175.97 2iby s ALA 410 N 1.17 2.86 0.04 5.97 0.00 -0.23 -0.94 121.76 130.63 2iby s ALA 410 Ca -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2iby s ALA 410 Cb -0.14 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2iby s ALA 410 CO -0.06 0.41 -0.05 -1.54 0.00 0.00 0.00 175.76 174.52 2iby s SER 411 N -0.25 0.56 -0.21 0.00 1.04 0.58 -0.94 113.70 114.49 2iby s SER 411 Ca 0.03 -0.66 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 2iby s SER 411 Cb -0.13 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.16 2iby s SER 411 CO 0.03 -0.35 0.52 -0.51 0.98 0.00 0.00 173.24 173.91 2iby s ILE 412 N -2.13 -0.03 0.53 -1.02 2.07 -0.44 -1.21 121.20 118.97 2iby s ILE 412 Ca -0.07 0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.17 2iby s ILE 412 Cb -0.05 -0.76 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2iby s ILE 412 CO -0.03 0.02 0.85 0.00 -1.91 0.00 0.00 174.94 173.87 2iby s ASN 414 N -4.18 0.07 0.27 0.00 4.22 0.67 -4.05 114.94 111.94 2iby s ASN 414 Ca 0.50 -0.21 -0.29 0.00 -2.14 0.00 0.00 52.86 50.73 2iby s ASN 414 Cb -0.10 0.17 -0.14 0.00 1.28 0.00 0.00 41.25 42.45 2iby s ASN 414 CO 0.46 -0.26 1.04 0.61 -2.04 0.00 0.00 177.10 176.91 2iby n GLY 415 N 1.90 -0.20 0.00 0.45 0.00 -1.26 -1.77 105.19 104.31 2iby n GLY 415 Ca -0.20 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2iby n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iby n GLY 416 N 1.39 0.15 0.00 -0.02 0.00 -1.26 -4.46 105.19 100.99 2iby n GLY 416 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2iby n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iby n GLY 417 N -2.00 1.19 3.99 -0.02 0.00 -0.80 -4.00 105.19 103.55 2iby n GLY 417 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2iby n GLY 417 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iby s GLY 418 N -2.00 1.86 0.01 -0.02 0.00 -0.73 -0.02 107.32 106.42 2iby s GLY 418 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 44.72 43.04 2iby s GLY 418 CO 0.00 -1.21 0.54 0.00 0.00 0.00 0.00 173.10 172.43 2iby s ALA 419 N -2.59 -1.38 0.16 3.20 0.00 0.23 -0.24 121.76 121.13 2iby s ALA 419 Ca 0.56 0.77 0.11 0.00 0.00 0.00 0.00 51.96 53.40 2iby s ALA 419 Cb -0.10 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2iby s ALA 419 CO 0.36 -0.43 -0.26 -1.12 0.00 0.00 0.00 175.76 174.31 2iby s SER 420 N -1.66 3.37 0.02 0.00 0.01 -0.73 -0.88 113.70 113.83 2iby s SER 420 Ca -0.08 -0.80 -0.02 0.00 1.31 0.00 0.00 55.95 56.37 2iby s SER 420 Cb -0.01 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2iby s SER 420 CO 0.02 0.16 0.01 0.00 0.41 0.00 0.00 173.24 173.84 2iby s ALA 421 N -1.30 0.05 -0.02 1.44 0.00 -0.08 -1.33 121.76 120.52 2iby s ALA 421 Ca 0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2iby s ALA 421 Cb -0.09 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2iby s ALA 421 CO 0.08 -0.19 0.04 1.41 0.00 0.00 0.00 175.76 177.10 2iby s MET 422 N -1.65 0.03 -0.17 0.00 0.00 -0.11 -1.47 119.30 115.93 2iby s MET 422 Ca -0.14 0.08 -0.03 0.00 0.00 0.00 0.00 55.69 55.60 2iby s MET 422 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 34.83 34.70 2iby s MET 422 CO -0.01 -0.04 -0.04 -1.17 0.00 0.00 0.00 175.02 173.76 2iby s LEU 423 N 0.22 3.10 0.22 4.11 2.96 0.18 -1.06 118.68 128.41 2iby s LEU 423 Ca -0.02 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2iby s LEU 423 Cb -0.03 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2iby s LEU 423 CO -0.01 0.11 -0.17 0.27 -1.32 0.00 0.00 176.35 175.24 2iby s ILE 424 N 0.71 1.97 -0.09 6.68 -4.36 -0.49 -0.80 121.20 124.82 2iby s ILE 424 Ca -0.02 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.15 2iby s ILE 424 Cb -0.15 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.49 2iby s ILE 424 CO 0.02 -0.50 -0.12 -1.58 0.24 0.00 0.00 174.94 173.00 2iby s GLN 425 N -3.49 1.85 0.18 0.37 0.74 -0.72 -1.37 119.66 117.21 2iby s GLN 425 Ca 0.24 -0.43 -0.31 0.00 0.05 0.00 0.00 55.36 54.91 2iby s GLN 425 Cb -0.03 -1.61 -0.09 0.00 1.10 0.00 0.00 33.01 32.39 2iby s GLN 425 CO 0.09 -0.06 1.40 0.21 -0.55 0.00 0.00 175.29 176.38 2iby s LYS 426 N 0.98 4.32 0.00 1.67 2.47 -0.47 -0.64 119.74 128.06 2iby s LYS 426 Ca -0.08 2.15 0.26 0.00 -1.56 0.00 0.00 55.97 56.74 2iby s LYS 426 Cb -0.15 -3.19 0.55 0.00 -1.46 0.00 0.00 37.83 33.58 2iby s LYS 426 CO -0.00 -0.39 1.46 1.28 0.16 0.00 0.00 175.35 177.86