#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iby s LYS 36 N 0.00 3.36 0.40 4.33 2.20 -1.26 -5.09 119.74 123.69 2iby s LYS 36 Ca 0.00 -0.67 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 2iby s LYS 36 Cb 0.00 -2.77 -0.11 0.00 -1.51 0.00 0.00 37.83 33.44 2iby s LYS 36 CO 0.00 0.04 0.90 -2.30 -0.36 0.00 0.00 175.35 173.63 2iby n PRO 37 N 4.05 1.14 -3.53 4.03 -0.02 -1.26 -4.96 135.00 134.45 2iby n PRO 37 Ca -0.18 0.41 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 2iby n PRO 37 Cb 0.52 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 32.01 2iby n PRO 37 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2iby s THR 38 N -1.29 5.24 0.22 3.45 -4.23 -1.26 -5.07 115.64 112.69 2iby s THR 38 Ca 0.63 -0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.95 2iby s THR 38 Cb -0.59 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.49 2iby s THR 38 CO 0.57 -0.04 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.76 2iby s LEU 39 N 1.71 2.97 0.45 4.79 1.43 -1.26 -5.03 118.68 123.73 2iby s LEU 39 Ca 0.06 -0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 52.26 2iby s LEU 39 Cb -0.18 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.38 2iby s LEU 39 CO 0.10 0.07 1.28 -0.54 0.23 0.00 0.00 176.35 177.49 2iby s LYS 40 N -3.12 3.74 0.03 1.70 -0.14 -0.74 -5.00 119.74 116.20 2iby s LYS 40 Ca 0.27 2.07 -0.30 0.00 -1.36 0.00 0.00 55.97 56.65 2iby s LYS 40 Cb -0.08 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 2iby s LYS 40 CO 0.16 -0.65 1.04 -2.00 -0.76 0.00 0.00 175.35 173.14 2iby s GLU 41 N -2.50 4.54 -0.20 1.68 2.12 -1.26 -4.42 118.70 118.66 2iby s GLU 41 Ca 0.62 1.52 -0.06 0.00 0.36 0.00 0.00 54.97 57.41 2iby s GLU 41 Cb -0.36 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2iby s GLU 41 CO 0.45 -0.08 0.03 0.08 -0.54 0.00 0.00 175.26 175.20 2iby s VAL 42 N 0.92 4.34 0.09 3.70 1.01 -1.26 -0.86 120.40 128.33 2iby s VAL 42 Ca 0.53 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.42 2iby s VAL 42 Cb -0.24 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2iby s VAL 42 CO 0.29 0.43 -0.24 0.68 0.00 0.00 0.00 175.10 176.26 2iby s VAL 43 N 0.78 1.98 -0.25 2.92 -7.23 0.21 -0.98 120.40 117.84 2iby s VAL 43 Ca 0.02 -1.51 -0.16 0.00 -1.81 0.00 0.00 61.98 58.53 2iby s VAL 43 Cb -0.14 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 2iby s VAL 43 CO 0.02 0.14 0.40 -0.63 -0.31 0.00 0.00 175.10 174.73 2iby s ILE 44 N -0.97 5.17 -0.12 -0.62 1.01 0.66 -1.54 121.20 124.78 2iby s ILE 44 Ca 0.10 0.66 0.20 0.00 0.00 0.00 0.00 60.65 61.61 2iby s ILE 44 Cb -0.10 -3.73 -0.29 0.00 0.01 0.00 0.00 42.46 38.36 2iby s ILE 44 CO 0.04 0.17 0.25 0.52 0.00 0.00 0.00 174.94 175.92 2iby n VAL 45 N 4.89 0.77 -3.58 2.92 0.31 -0.24 -0.01 118.33 123.39 2iby n VAL 45 Ca -0.08 -0.69 -0.14 0.00 -0.01 0.00 0.00 64.34 63.42 2iby n VAL 45 Cb 0.51 -0.26 -0.05 0.00 -0.91 0.00 0.00 33.84 33.12 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 -5.03 -0.45 -0.19 4.52 1.04 -1.23 -4.54 113.70 107.82 2iby s SER 46 Ca -0.09 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 2iby s SER 46 Cb 0.09 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.79 2iby s SER 46 CO 0.86 -0.70 0.24 0.00 0.98 0.00 0.00 173.24 174.61 2iby s ALA 47 N -2.29 -0.37 0.04 5.32 0.00 -1.26 -1.48 121.76 121.71 2iby s ALA 47 Ca -0.06 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2iby s ALA 47 Cb -0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2iby s ALA 47 CO -0.00 -1.08 -0.12 0.95 0.00 0.00 0.00 175.76 175.51 2iby s THR 48 N 2.36 0.89 0.05 0.00 -4.23 -0.08 -4.59 115.64 110.04 2iby s THR 48 Ca 0.06 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2iby s THR 48 Cb -0.15 -0.84 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 2iby s THR 48 CO -0.11 -0.08 -0.04 0.00 -0.54 0.00 0.00 174.62 173.85 2iby s ARG 49 N -1.13 0.62 0.81 3.99 1.70 0.18 -0.23 118.95 124.89 2iby s ARG 49 Ca -0.01 -1.17 -0.11 0.00 -0.47 0.00 0.00 55.73 53.96 2iby s ARG 49 Cb -0.08 0.13 0.08 0.00 -0.57 0.00 0.00 34.95 34.51 2iby s ARG 49 CO 0.01 -0.09 1.09 0.95 -1.08 0.00 0.00 175.30 176.18 2iby s THR 50 N -3.60 3.13 0.82 4.99 -4.23 -0.43 -0.90 115.64 115.42 2iby s THR 50 Ca 0.05 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.83 2iby s THR 50 Cb 0.06 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 71.00 2iby s THR 50 CO -0.08 -0.48 1.10 -2.84 -0.54 0.00 0.00 174.62 171.78 2iby s PRO 51 N -5.02 1.84 -0.20 3.99 0.02 -1.25 -4.69 135.00 129.69 2iby s PRO 51 Ca 0.61 1.24 -0.18 0.00 0.02 0.00 0.00 61.00 62.70 2iby s PRO 51 Cb -0.16 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2iby s PRO 51 CO 0.56 -1.96 0.49 0.42 -0.33 0.00 0.00 177.00 176.18 2iby s ILE 52 N -2.84 5.13 0.21 2.83 1.01 -1.26 -4.65 121.20 121.63 2iby s ILE 52 Ca 0.63 0.90 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 2iby s ILE 52 Cb -0.19 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2iby s ILE 52 CO 0.57 0.19 0.46 -0.83 0.00 0.00 0.00 174.94 175.33 2iby s GLY 53 N 1.13 2.03 0.70 6.18 0.00 0.47 -1.47 107.32 116.35 2iby s GLY 53 Ca 0.23 -0.58 -0.11 0.00 0.00 0.00 0.00 44.72 44.26 2iby s GLY 53 CO 0.09 -0.49 1.09 -0.56 0.00 0.00 0.00 173.10 173.23 2iby s SER 54 N -2.81 5.49 0.06 1.64 0.01 -1.26 -1.42 113.70 115.41 2iby s SER 54 Ca 0.42 1.20 -0.33 0.00 1.31 0.00 0.00 55.95 58.56 2iby s SER 54 Cb -0.11 -2.04 -0.12 0.00 0.21 0.00 0.00 66.02 63.96 2iby s SER 54 CO 0.27 -1.32 1.80 0.33 0.41 0.00 0.00 173.24 174.73 2iby n PHE 55 N -3.00 2.45 -1.90 2.43 7.35 -0.88 -0.72 117.46 123.19 2iby n PHE 55 Ca 0.07 -0.03 -0.19 0.00 -0.76 0.00 0.00 57.45 56.54 2iby n PHE 55 Cb 0.56 -2.67 -0.05 0.00 0.35 0.00 0.00 39.48 37.67 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 5.55 -1.58 0.00 -2.13 4.77 -1.26 -4.94 117.00 117.40 2iby n LEU 56 Ca 0.19 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2iby n LEU 56 Cb 0.33 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 38.76 2iby n LEU 56 CO 0.68 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2iby n GLY 57 N -0.82 2.67 0.29 -0.72 0.00 0.11 -4.85 105.19 101.87 2iby n GLY 57 Ca -0.20 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.17 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 0.18 -0.32 1.61 4.64 -1.93 -2.42 113.55 115.32 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 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2iby h SER 58 CO 0.00 0.13 0.00 0.18 -0.87 0.00 0.00 176.83 176.27 2iby n LEU 59 N -4.50 3.08 0.24 5.97 4.77 -1.26 -4.70 117.00 120.59 2iby n LEU 59 Ca 0.01 -2.19 0.16 0.00 -0.03 0.00 0.00 56.01 53.96 2iby n LEU 59 Cb 0.13 -0.28 0.67 0.00 -2.33 0.00 0.00 43.42 41.61 2iby n LEU 59 CO 0.35 0.72 0.97 0.77 -1.33 0.00 0.00 177.39 178.86 2iby h SER 60 N 1.93 0.00 1.58 -1.43 4.64 -1.73 -2.28 113.55 116.26 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 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2iby h SER 60 CO 0.04 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.90 2iby h LEU 61 N 0.00 0.00 -9.15 5.97 3.38 -1.84 -3.43 115.31 110.23 2iby h LEU 61 Ca 0.00 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 2iby h LEU 61 Cb 0.43 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2iby h LEU 61 CO 0.00 0.00 -0.13 -0.76 0.09 0.00 0.00 178.44 177.64 2iby s LEU 62 N -4.94 4.16 0.69 1.67 1.43 -0.86 -5.08 118.68 115.75 2iby s LEU 62 Ca 0.10 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.64 2iby s LEU 62 Cb 0.11 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2iby s LEU 62 CO 0.62 -0.11 1.21 -2.84 0.23 0.00 0.00 176.35 175.47 2iby s PRO 63 N 1.36 2.42 0.25 1.29 0.02 -1.26 -4.82 135.00 134.25 2iby s PRO 63 Ca 0.22 1.79 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 2iby s PRO 63 Cb -0.15 -1.86 0.50 0.00 0.02 0.00 0.00 34.50 33.01 2iby s PRO 63 CO 0.09 -1.63 1.72 0.00 -0.33 0.00 0.00 177.00 176.84 2iby h ALA 64 N 0.09 1.10 -0.70 -1.55 0.00 -1.88 -0.55 119.26 115.77 2iby h ALA 64 Ca -0.49 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2iby h ALA 64 Cb 1.30 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2iby h ALA 64 CO 0.52 -0.25 0.46 1.79 0.00 0.00 0.00 179.25 181.77 2iby h THR 65 N 0.41 1.18 -0.41 0.00 1.35 -1.91 0.17 112.91 113.69 2iby h THR 65 Ca 0.44 -0.32 -0.09 0.00 -0.55 0.00 0.00 66.41 65.88 2iby h THR 65 Cb 0.70 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2iby h THR 65 CO -0.44 0.17 -0.09 0.50 -0.25 0.00 0.00 175.52 175.41 2iby h LYS 66 N 0.94 0.80 -0.68 4.72 1.63 -1.48 -0.27 116.57 122.23 2iby h LYS 66 Ca 0.26 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2iby h LYS 66 Cb -0.11 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2iby h LYS 66 CO -0.06 0.92 0.42 -0.07 -3.45 0.00 0.00 179.45 177.21 2iby h LEU 67 N 0.62 0.81 -0.41 5.20 3.38 -0.91 -0.90 115.31 123.10 2iby h LEU 67 Ca 0.11 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2iby h LEU 67 Cb 0.62 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2iby h LEU 67 CO 0.04 0.62 -0.02 1.23 0.09 0.00 0.00 178.44 180.40 2iby h GLY 68 N 0.93 0.39 1.00 0.83 0.00 -0.43 -1.36 103.07 104.42 2iby h GLY 68 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2iby h GLY 68 CO -0.05 -0.11 0.34 1.76 0.00 0.00 0.00 176.54 178.48 2iby h SER 69 N 0.08 0.62 -0.36 0.19 0.02 -0.53 -0.17 113.55 113.41 2iby h SER 69 Ca 0.20 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2iby h SER 69 Cb 0.29 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2iby h SER 69 CO -0.36 0.47 0.19 0.40 -1.14 0.00 0.00 176.83 176.40 2iby h ILE 70 N 0.72 1.01 -0.48 3.27 2.04 -0.84 -0.34 117.51 122.89 2iby h ILE 70 Ca 0.19 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 2iby h ILE 70 Cb -0.05 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2iby h ILE 70 CO -0.04 0.07 -0.14 0.00 0.00 0.00 0.00 178.15 178.05 2iby h ALA 71 N 1.17 0.84 -0.23 1.87 0.00 -0.89 -1.72 119.26 120.31 2iby h ALA 71 Ca 0.15 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2iby h ALA 71 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2iby h ALA 71 CO -0.08 0.65 -0.09 0.82 0.00 0.00 0.00 179.25 180.54 2iby h ILE 72 N 0.81 1.30 -0.57 0.00 2.04 -0.87 -1.04 117.51 119.18 2iby h ILE 72 Ca 0.13 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2iby h ILE 72 Cb 0.67 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2iby h ILE 72 CO 0.05 0.35 0.28 -0.61 0.00 0.00 0.00 178.15 178.22 2iby h GLN 73 N 0.20 0.81 -0.36 2.37 4.15 -1.04 -2.29 115.11 118.96 2iby h GLN 73 Ca 0.05 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.36 2iby h GLN 73 Cb 0.58 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2iby h GLN 73 CO 0.03 0.66 0.23 0.78 -1.93 0.00 0.00 178.83 178.60 2iby h GLY 74 N 0.77 0.51 1.17 2.39 0.00 -1.25 -2.11 103.07 104.55 2iby h GLY 74 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2iby h GLY 74 CO -0.03 0.18 0.46 0.00 0.00 0.00 0.00 176.54 177.15 2iby h ALA 75 N 1.14 1.32 -0.40 3.60 0.00 -1.02 -0.83 119.26 123.07 2iby h ALA 75 Ca 0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2iby h ALA 75 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2iby h ALA 75 CO -0.04 0.58 -0.26 0.82 0.00 0.00 0.00 179.25 180.35 2iby h ILE 76 N 1.10 1.28 -0.09 0.00 2.04 -1.28 -1.34 117.51 119.23 2iby h ILE 76 Ca 0.28 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 2iby h ILE 76 Cb -0.02 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2iby h ILE 76 CO -0.05 0.48 0.05 -0.33 0.00 0.00 0.00 178.15 178.30 2iby h GLU 77 N 0.70 0.12 0.00 2.37 5.08 -1.10 -2.36 114.58 119.40 2iby h GLU 77 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2iby h GLU 77 Cb 0.84 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2iby h GLU 77 CO 0.07 0.14 -0.13 0.87 -1.00 0.00 0.00 179.01 178.96 2iby h LYS 78 N 0.07 0.00 0.00 2.33 6.56 -1.14 -1.68 116.57 122.71 2iby h LYS 78 Ca 0.03 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 2iby h LYS 78 Cb 0.06 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.71 2iby h LYS 78 CO -0.01 0.13 -0.21 0.00 -2.06 0.00 0.00 179.45 177.31 2iby h ALA 79 N 1.87 0.96 -1.32 3.86 0.00 -0.93 -3.47 119.26 120.23 2iby h ALA 79 Ca -0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 2iby h ALA 79 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2iby h ALA 79 CO 0.02 0.26 -0.28 0.41 0.00 0.00 0.00 179.25 179.66 2iby n GLY 80 N 0.41 0.36 3.67 0.00 0.00 -0.63 -4.93 105.19 104.07 2iby n GLY 80 Ca 0.01 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.54 3.61 0.59 -0.61 -4.36 -1.21 -5.04 121.20 111.63 2iby s ILE 81 Ca 0.00 -1.78 -0.20 0.00 -0.26 0.00 0.00 60.65 58.42 2iby s ILE 81 Cb 0.00 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.76 2iby s ILE 81 CO 0.00 -0.33 1.27 -2.84 0.24 0.00 0.00 174.94 173.28 2iby s PRO 82 N -3.58 2.95 0.34 0.37 0.02 -1.26 -4.78 135.00 129.06 2iby s PRO 82 Ca 0.31 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.41 2iby s PRO 82 Cb -0.07 -2.03 0.61 0.00 0.02 0.00 0.00 34.50 33.03 2iby s PRO 82 CO 0.20 -1.27 1.82 0.87 -0.33 0.00 0.00 177.00 178.29 2iby h LYS 83 N 1.03 0.30 0.00 5.54 1.57 -1.96 -2.35 116.57 120.70 2iby h LYS 83 Ca -0.51 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2iby h LYS 83 Cb 1.31 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2iby h LYS 83 CO 0.55 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 180.34 2iby n GLU 84 N -4.18 0.11 0.17 3.15 4.71 -1.26 -2.39 120.64 120.95 2iby n GLU 84 Ca -0.01 0.49 0.05 0.00 -0.01 0.00 0.00 57.16 57.69 2iby n GLU 84 Cb 0.35 -1.78 0.09 0.00 -1.01 0.00 0.00 31.44 29.08 2iby n GLU 84 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2iby h GLU 85 N 0.00 0.00 -6.23 3.49 4.39 -1.80 -3.44 114.58 111.00 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 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2iby h GLU 85 CO 0.00 0.35 1.03 0.08 -1.16 0.00 0.00 179.01 179.31 2iby s VAL 86 N -3.06 3.83 -0.12 3.13 1.01 -1.00 -4.56 120.40 119.62 2iby s VAL 86 Ca 0.05 1.00 0.10 0.00 0.00 0.00 0.00 61.98 63.13 2iby s VAL 86 Cb 0.07 -3.67 -0.24 0.00 0.00 0.00 0.00 36.38 32.54 2iby s VAL 86 CO 0.72 -0.11 0.37 0.29 0.00 0.00 0.00 175.10 176.36 2iby n LYS 87 N 7.01 0.67 -3.61 2.72 4.76 -0.49 -4.89 118.16 124.34 2iby n LYS 87 Ca 0.16 0.19 -0.15 0.00 -2.87 0.00 0.00 58.31 55.65 2iby n LYS 87 Cb 0.44 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.55 0.96 -0.02 1.97 2.12 -1.24 -3.90 118.70 116.02 2iby s GLU 88 Ca -0.12 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.12 2iby s GLU 88 Cb 0.07 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2iby s GLU 88 CO 0.80 -0.32 -0.06 0.00 -0.54 0.00 0.00 175.26 175.14 2iby s ALA 89 N -1.92 0.66 -0.07 6.30 0.00 -0.49 -1.71 121.76 124.53 2iby s ALA 89 Ca -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2iby s ALA 89 Cb -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2iby s ALA 89 CO 0.02 0.08 -0.22 0.71 0.00 0.00 0.00 175.76 176.35 2iby s TYR 90 N 0.35 2.28 -0.05 0.00 2.02 -0.69 -1.77 117.35 119.48 2iby s TYR 90 Ca -0.05 -0.78 0.01 0.00 -0.37 0.00 0.00 57.07 55.89 2iby s TYR 90 Cb -0.09 -1.52 0.02 0.00 -0.40 0.00 0.00 41.96 39.97 2iby s TYR 90 CO 0.00 -0.28 -0.06 -1.64 -1.57 0.00 0.00 175.55 171.99 2iby s MET 91 N 0.11 1.01 0.40 -0.62 -1.94 -0.81 -2.02 119.30 115.43 2iby s MET 91 Ca -0.10 -0.19 -0.25 0.00 -1.71 0.00 0.00 55.69 53.45 2iby s MET 91 Cb -0.15 -0.95 -0.09 0.00 2.01 0.00 0.00 34.83 35.66 2iby s MET 91 CO 0.05 -0.04 1.12 0.20 -0.01 0.00 0.00 175.02 176.35 2iby s GLY 92 N 0.77 2.83 -0.30 -0.03 0.00 0.98 -0.46 107.32 111.11 2iby s GLY 92 Ca -0.12 0.87 -0.12 0.00 0.00 0.00 0.00 44.72 45.35 2iby s GLY 92 CO 0.01 1.35 1.04 0.21 0.00 0.00 0.00 173.10 175.71 2iby s ASN 93 N -1.29 -0.48 -0.06 1.64 3.04 -0.61 -1.17 114.94 116.01 2iby s ASN 93 Ca 0.57 0.27 -0.13 0.00 0.04 0.00 0.00 52.86 53.62 2iby s ASN 93 Cb -0.28 1.39 -0.30 0.00 -1.54 0.00 0.00 41.25 40.52 2iby s ASN 93 CO 0.34 -0.09 0.66 0.58 -3.04 0.00 0.00 177.10 175.56 2iby h VAL 94 N 5.26 0.98 -3.48 -5.21 2.07 -1.81 -3.41 116.25 110.64 2iby h VAL 94 Ca -0.13 -2.50 -0.71 0.00 0.82 0.00 0.00 66.70 64.18 2iby h VAL 94 Cb 1.17 2.78 -0.34 0.00 -1.52 0.00 0.00 31.29 33.38 2iby h VAL 94 CO -0.09 0.82 -0.17 -0.76 0.02 0.00 0.00 177.57 177.40 2iby s LEU 95 N -7.38 5.57 0.00 2.57 1.43 -1.26 -4.89 118.68 114.72 2iby s LEU 95 Ca -0.16 -3.25 0.24 0.00 -1.03 0.00 0.00 54.13 49.93 2iby s LEU 95 Cb 0.05 -1.93 0.36 0.00 0.03 0.00 0.00 46.19 44.70 2iby s LEU 95 CO 0.84 -0.30 1.31 0.00 0.23 0.00 0.00 176.35 178.43 2iby n GLN 96 N 2.99 0.20 -1.67 1.70 6.02 -1.26 -4.89 117.38 120.47 2iby n GLN 96 Ca 0.15 -0.13 -0.44 0.00 -0.01 0.00 0.00 57.00 56.57 2iby n GLN 96 Cb 0.38 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 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 1.47 1.72 2.26 1.08 0.00 -1.26 -2.03 105.19 108.43 2iby n GLY 97 Ca 0.06 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 0.85 0.00 -0.02 0.00 -1.26 -4.48 105.19 104.71 2iby n GLY 98 Ca 0.20 0.00 0.14 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 -2.12 0.01 0.00 1.61 1.02 -0.86 -5.04 120.64 115.26 2iby n GLU 99 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2iby n GLU 99 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 1.49 -0.13 3.75 0.62 0.00 -1.26 -4.87 105.19 104.79 2iby n GLY 100 Ca 0.07 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.52 4.27 -0.73 1.61 0.74 -1.26 -4.17 119.66 118.60 2iby s GLN 101 Ca 0.00 2.30 -0.04 0.00 0.05 0.00 0.00 55.36 57.67 2iby s GLN 101 Cb 0.00 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 31.02 2iby s GLN 101 CO 0.00 -0.39 0.65 0.00 -0.55 0.00 0.00 175.29 175.00 2iby n ALA 102 N 2.00 -2.65 -0.23 1.58 0.00 -1.26 -4.63 120.51 115.33 2iby n ALA 102 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.54 2iby n ALA 102 Cb 0.40 -1.43 0.14 0.00 0.00 0.00 0.00 19.45 18.56 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 0.41 0.15 -0.77 0.00 0.11 -1.90 -1.06 132.00 128.94 2iby h PRO 103 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2iby h PRO 103 Cb 1.18 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2iby h PRO 103 CO 0.31 0.10 0.46 1.15 -0.21 0.00 0.00 178.00 179.81 2iby h THR 104 N 0.16 1.22 -0.48 -1.15 2.02 -1.90 -1.08 112.91 111.69 2iby h THR 104 Ca 0.37 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2iby h THR 104 Cb 0.62 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2iby h THR 104 CO -0.55 0.23 0.21 -0.09 0.37 0.00 0.00 175.52 175.69 2iby h ARG 105 N 1.05 0.40 -0.99 6.66 9.65 -1.56 -0.33 114.38 129.27 2iby h ARG 105 Ca 0.28 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.19 2iby h ARG 105 Cb -0.03 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.40 2iby h ARG 105 CO -0.05 0.27 0.64 1.96 2.80 0.00 0.00 179.97 185.58 2iby h GLN 106 N 0.41 1.14 -0.24 0.20 4.20 -0.59 0.40 115.11 120.63 2iby h GLN 106 Ca 0.22 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 2iby h GLN 106 Cb 0.18 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2iby h GLN 106 CO -0.19 0.75 -0.64 0.00 -0.67 0.00 0.00 178.83 178.09 2iby h ALA 107 N 1.44 0.39 0.15 3.87 0.00 -0.63 -1.08 119.26 123.41 2iby h ALA 107 Ca 0.42 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2iby h ALA 107 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2iby h ALA 107 CO -0.16 0.68 -0.07 0.28 0.00 0.00 0.00 179.25 179.97 2iby h VAL 108 N 0.62 0.97 0.00 0.00 2.07 -0.73 -1.52 116.25 117.66 2iby h VAL 108 Ca -0.01 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2iby h VAL 108 Cb 1.26 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2iby h VAL 108 CO 0.14 0.22 -0.21 -0.07 0.02 0.00 0.00 177.57 177.66 2iby h LEU 109 N -0.73 0.00 -1.42 2.57 3.38 -1.04 -1.51 115.31 116.57 2iby h LEU 109 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2iby h LEU 109 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2iby h LEU 109 CO 0.03 0.21 -0.23 1.23 0.09 0.00 0.00 178.44 179.77 2iby h GLY 110 N 0.65 0.00 -0.93 0.83 0.00 -1.11 -2.46 103.07 100.04 2iby h GLY 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2iby h GLY 110 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2iby n ALA 111 N -2.30 2.49 -1.01 3.60 0.00 -0.58 -4.92 120.51 117.79 2iby n ALA 111 Ca -0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 53.44 52.91 2iby n ALA 111 Cb 0.37 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.04 0.45 3.84 0.00 0.00 -0.93 -4.74 105.19 104.86 2iby n GLY 112 Ca 0.13 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.09 3.35 0.48 0.99 1.02 -1.06 -4.99 118.68 118.38 2iby s LEU 113 Ca 0.00 1.58 -0.24 0.00 0.02 0.00 0.00 54.13 55.50 2iby s LEU 113 Cb 0.00 -4.50 -0.07 0.00 0.02 0.00 0.00 46.19 41.64 2iby s LEU 113 CO 0.00 -1.01 1.33 -2.84 0.02 0.00 0.00 176.35 173.85 2iby s PRO 114 N -4.68 3.52 0.23 1.29 0.02 -1.26 -4.60 135.00 129.53 2iby s PRO 114 Ca 0.58 2.19 0.14 0.00 0.02 0.00 0.00 61.00 63.93 2iby s PRO 114 Cb -0.12 -2.47 0.75 0.00 0.02 0.00 0.00 34.50 32.68 2iby s PRO 114 CO 0.46 -0.87 1.38 0.44 -0.33 0.00 0.00 177.00 178.08 2iby n ILE 115 N -0.53 1.14 1.63 2.83 -0.00 -1.26 -1.58 119.36 121.59 2iby n ILE 115 Ca 0.07 0.68 0.15 0.00 -0.00 0.00 0.00 62.75 63.65 2iby n ILE 115 Cb 0.44 -1.68 0.71 0.00 -0.00 0.00 0.00 39.64 39.12 2iby n ILE 115 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2iby n SER 116 N -1.99 0.51 -4.58 7.28 3.41 -1.26 -4.83 113.62 112.16 2iby n SER 116 Ca -0.01 -0.90 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 2iby n SER 116 Cb 0.10 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.22 4.48 0.55 6.66 2.01 -0.62 -5.02 115.64 121.49 2iby s THR 117 Ca 0.37 0.92 -0.19 0.00 0.31 0.00 0.00 61.69 63.10 2iby s THR 117 Cb 0.21 -4.42 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 2iby s THR 117 CO 0.41 -0.77 1.14 -2.84 -0.69 0.00 0.00 174.62 171.87 2iby s PRO 118 N 3.74 3.31 -0.02 4.92 0.02 -1.25 -4.88 135.00 140.84 2iby s PRO 118 Ca 0.38 1.64 -0.02 0.00 0.02 0.00 0.00 61.00 63.02 2iby s PRO 118 Cb -0.10 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.42 2iby s PRO 118 CO 0.25 -0.89 0.07 0.00 -0.33 0.00 0.00 177.00 176.10 2iby s THR 120 N -0.01 -0.01 -0.16 0.00 2.01 -0.73 -4.82 115.64 111.92 2iby s THR 120 Ca -0.00 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2iby s THR 120 Cb -0.01 -0.02 -0.04 0.00 0.01 0.00 0.00 72.50 72.44 2iby s THR 120 CO 0.00 0.01 0.05 -0.89 -0.69 0.00 0.00 174.62 173.11 2iby s THR 121 N 0.13 4.72 -0.08 -0.82 2.01 -1.26 -1.93 115.64 118.41 2iby s THR 121 Ca -0.01 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2iby s THR 121 Cb -0.02 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2iby s THR 121 CO -0.00 0.50 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.67 2iby s ILE 122 N 0.06 3.16 -0.31 1.82 -1.09 0.40 -4.95 121.20 120.30 2iby s ILE 122 Ca 0.05 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 2iby s ILE 122 Cb -0.12 -2.28 0.10 0.00 -1.58 0.00 0.00 42.46 38.57 2iby s ILE 122 CO 0.01 0.56 0.08 0.21 -1.23 0.00 0.00 174.94 174.57 2iby s ASN 123 N -0.32 4.11 -0.31 3.58 3.84 -1.26 -1.58 114.94 123.01 2iby s ASN 123 Ca 0.03 -1.68 0.07 0.00 0.21 0.00 0.00 52.86 51.49 2iby s ASN 123 Cb -0.13 -1.00 0.46 0.00 -0.55 0.00 0.00 41.25 40.03 2iby s ASN 123 CO 0.03 -0.40 1.18 1.17 -2.79 0.00 0.00 177.10 176.28 2iby n LYS 124 N 4.74 3.55 0.00 0.43 4.81 -1.26 -4.98 118.16 125.46 2iby n LYS 124 Ca -0.02 -4.20 0.00 0.00 -0.87 0.00 0.00 58.31 53.22 2iby n LYS 124 Cb 0.42 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.21 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 -0.67 0.00 0.00 3.15 0.31 -1.26 -3.55 118.33 116.30 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 0.92 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 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 -0.20 3.52 0.00 -1.26 -4.61 120.51 117.97 2iby n ALA 127 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2iby n ALA 127 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.38 -0.56 0.00 0.02 -1.83 -0.23 113.55 110.56 2iby h SER 128 Ca 0.00 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2iby h SER 128 Cb 0.00 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2iby h SER 128 CO 0.00 -0.15 0.30 1.23 -1.14 0.00 0.00 176.83 177.07 2iby h GLY 129 N 0.07 0.89 0.62 -3.77 0.00 -1.71 0.01 103.07 99.17 2iby h GLY 129 Ca 0.30 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2iby h GLY 129 CO -0.55 0.39 -0.37 1.98 0.00 0.00 0.00 176.54 177.99 2iby h MET 130 N 0.83 0.29 -0.69 4.80 1.85 -1.40 -3.22 114.93 117.39 2iby h MET 130 Ca 0.21 -0.28 0.05 0.00 -0.61 0.00 0.00 59.70 59.07 2iby h MET 130 Cb 0.07 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.13 2iby h MET 130 CO -0.03 0.96 0.46 -0.22 -0.40 0.00 0.00 176.91 177.68 2iby h LYS 131 N -0.27 0.73 -0.30 0.39 1.63 -0.67 -0.83 116.57 117.24 2iby h LYS 131 Ca -0.04 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2iby h LYS 131 Cb 1.07 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 2iby h LYS 131 CO 0.07 0.48 0.03 0.00 -3.45 0.00 0.00 179.45 176.59 2iby h ALA 132 N 1.62 0.29 -0.52 5.00 0.00 -1.07 -0.32 119.26 124.26 2iby h ALA 132 Ca 0.29 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2iby h ALA 132 Cb 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2iby h ALA 132 CO -0.09 -0.38 0.28 0.82 0.00 0.00 0.00 179.25 179.88 2iby h ILE 133 N 0.13 1.18 -0.29 0.00 2.04 -1.21 -0.45 117.51 118.90 2iby h ILE 133 Ca 0.14 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2iby h ILE 133 Cb 0.17 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2iby h ILE 133 CO -0.21 0.19 0.15 0.24 0.00 0.00 0.00 178.15 178.52 2iby h MET 134 N 0.69 0.30 -0.42 2.37 2.86 -0.94 0.15 114.93 119.93 2iby h MET 134 Ca 0.18 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 2iby h MET 134 Cb 0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2iby h MET 134 CO -0.03 0.20 -0.24 0.52 1.06 0.00 0.00 176.91 178.42 2iby h MET 135 N 0.31 0.88 -0.54 1.72 2.86 -0.89 -0.40 114.93 118.86 2iby h MET 135 Ca 0.12 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2iby h MET 135 Cb 0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2iby h MET 135 CO -0.08 1.02 0.14 0.00 1.06 0.00 0.00 176.91 179.05 2iby h ALA 136 N 0.96 0.72 -0.96 6.32 0.00 -0.95 -2.14 119.26 123.21 2iby h ALA 136 Ca 0.10 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2iby h ALA 136 Cb 0.79 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2iby h ALA 136 CO 0.07 0.41 0.62 0.77 0.00 0.00 0.00 179.25 181.12 2iby h SER 137 N 0.77 1.00 -0.44 0.00 0.02 -0.29 -1.53 113.55 113.09 2iby h SER 137 Ca 0.17 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2iby h SER 137 Cb 0.33 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2iby h SER 137 CO 0.00 0.66 -0.04 1.56 -1.14 0.00 0.00 176.83 177.87 2iby h GLN 138 N 1.15 0.87 -0.46 3.45 4.20 -0.69 0.38 115.11 124.01 2iby h GLN 138 Ca 0.40 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2iby h GLN 138 Cb 0.11 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2iby h GLN 138 CO -0.15 0.89 0.20 1.03 -0.67 0.00 0.00 178.83 180.13 2iby h SER 139 N 0.80 0.62 -0.53 1.46 0.87 -0.75 -2.27 113.55 113.75 2iby h SER 139 Ca 0.14 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2iby h SER 139 Cb 0.54 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2iby h SER 139 CO 0.03 0.60 0.24 -0.07 -0.53 0.00 0.00 176.83 177.10 2iby h LEU 140 N 0.60 0.72 -1.08 2.23 4.07 -0.96 -1.24 115.31 119.66 2iby h LEU 140 Ca 0.16 -0.15 0.04 0.00 0.08 0.00 0.00 57.88 58.01 2iby h LEU 140 Cb 0.16 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.66 2iby h LEU 140 CO -0.02 0.67 0.62 0.24 -1.08 0.00 0.00 178.44 178.87 2iby h MET 141 N 0.72 1.13 0.00 1.13 2.86 -0.80 -1.19 114.93 118.78 2iby h MET 141 Ca 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2iby h MET 141 Cb 0.16 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2iby h MET 141 CO -0.02 0.75 0.00 0.00 1.06 0.00 0.00 176.91 178.70 2iby n GLY 143 N 0.26 0.78 0.16 0.00 0.00 -0.45 -4.92 105.19 101.02 2iby n GLY 143 Ca 0.04 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.92 1.61 3.86 -1.45 -3.45 115.15 111.80 2iby h HIS 144 Ca -0.21 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.90 2iby h HIS 144 Cb 0.79 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.11 2iby h HIS 144 CO 0.27 0.40 -0.50 -0.65 0.86 0.00 0.00 177.93 178.31 2iby s GLN 145 N -3.06 0.70 -0.05 2.45 -1.52 -1.24 -5.02 119.66 111.93 2iby s GLN 145 Ca 0.04 -0.97 0.14 0.00 -1.95 0.00 0.00 55.36 52.62 2iby s GLN 145 Cb 0.07 0.27 -0.21 0.00 -0.22 0.00 0.00 33.01 32.93 2iby s GLN 145 CO 0.72 -0.19 0.24 -0.40 -0.25 0.00 0.00 175.29 175.42 2iby n ASP 146 N 0.23 1.69 -3.78 5.90 5.75 -1.26 -4.28 116.55 120.79 2iby n ASP 146 Ca -0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.47 2iby n ASP 146 Cb 0.61 1.43 -0.16 0.00 -1.03 0.00 0.00 41.12 41.97 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 -2.82 -0.03 0.06 2.12 1.01 -1.26 -1.58 120.40 117.90 2iby s VAL 147 Ca -0.06 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2iby s VAL 147 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 2iby s VAL 147 CO 0.59 0.09 -0.04 -0.04 0.00 0.00 0.00 175.10 175.70 2iby s MET 148 N 0.98 0.66 -0.10 2.72 -1.94 0.34 -1.39 119.30 120.57 2iby s MET 148 Ca -0.08 -1.25 -0.01 0.00 -1.71 0.00 0.00 55.69 52.64 2iby s MET 148 Cb -0.12 0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.81 2iby s MET 148 CO -0.03 -0.09 -0.05 0.08 -0.01 0.00 0.00 175.02 174.93 2iby s VAL 149 N -3.86 3.87 0.00 -6.03 1.01 -0.69 -0.77 120.40 113.94 2iby s VAL 149 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2iby s VAL 149 Cb 0.07 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2iby s VAL 149 CO -0.09 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.58 2iby s ALA 150 N -0.43 0.00 0.00 5.51 0.00 -0.51 -1.71 121.76 124.63 2iby s ALA 150 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2iby s ALA 150 Cb -0.12 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2iby s ALA 150 CO 0.02 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2iby n GLY 151 N 2.67 -0.86 3.37 0.00 0.00 -0.86 0.26 105.19 109.76 2iby n GLY 151 Ca -0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.43 -0.11 -0.02 0.00 -0.49 -0.01 107.32 106.26 2iby s GLY 152 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 2iby s GLY 152 CO 0.00 -0.04 0.46 -3.16 0.00 0.00 0.00 173.10 170.36 2iby s MET 153 N -3.57 0.66 -0.28 2.90 0.23 -0.32 -0.73 119.30 118.19 2iby s MET 153 Ca 0.01 0.36 -0.19 0.00 -1.03 0.00 0.00 55.69 54.84 2iby s MET 153 Cb 0.00 0.31 0.08 0.00 -1.53 0.00 0.00 34.83 33.69 2iby s MET 153 CO -0.11 -0.14 0.71 -2.00 -2.03 0.00 0.00 175.02 171.46 2iby s GLU 154 N -0.39 0.75 -0.50 3.16 2.56 -0.37 -4.22 118.70 119.67 2iby s GLU 154 Ca -0.05 1.13 0.04 0.00 0.00 0.00 0.00 54.97 56.08 2iby s GLU 154 Cb -0.03 0.24 0.13 0.00 2.00 0.00 0.00 34.13 36.46 2iby s GLU 154 CO 0.03 -0.13 0.25 0.45 -0.56 0.00 0.00 175.26 175.30 2iby s SER 155 N 1.17 4.26 0.39 -1.70 0.15 -1.26 -0.93 113.70 115.77 2iby s SER 155 Ca -0.06 -2.95 0.17 0.00 0.70 0.00 0.00 55.95 53.81 2iby s SER 155 Cb -0.05 -1.57 0.78 0.00 -1.71 0.00 0.00 66.02 63.47 2iby s SER 155 CO -0.12 -0.24 1.81 0.24 1.20 0.00 0.00 173.24 176.13 2iby h MET 156 N 6.56 0.00 -0.79 5.44 2.86 -1.92 -2.47 114.93 124.60 2iby h MET 156 Ca -0.07 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2iby h MET 156 Cb 0.90 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 2iby h MET 156 CO 0.66 0.36 0.52 0.77 1.06 0.00 0.00 176.91 180.28 2iby h SER 157 N 0.00 0.64 -0.23 1.22 0.02 -1.92 -2.85 113.55 110.43 2iby h SER 157 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2iby h SER 157 Cb 0.74 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2iby h SER 157 CO 0.05 0.37 0.00 0.59 -1.14 0.00 0.00 176.83 176.70 2iby n ASN 158 N -4.51 3.02 -4.70 3.07 3.02 -0.94 -4.87 115.26 109.35 2iby n ASN 158 Ca 0.13 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 2iby n ASN 158 Cb 0.35 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2iby n ASN 158 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2iby s VAL 159 N -1.71 2.73 0.87 2.41 1.01 -1.08 -5.00 120.40 119.63 2iby s VAL 159 Ca 0.35 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 2iby s VAL 159 Cb 0.21 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.51 2iby s VAL 159 CO 0.31 0.02 1.20 -2.16 0.00 0.00 0.00 175.10 174.46 2iby s PRO 160 N 1.87 1.09 0.20 2.72 0.04 -1.26 -4.86 135.00 134.80 2iby s PRO 160 Ca 0.73 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2iby s PRO 160 Cb -0.43 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2iby s PRO 160 CO 0.32 -2.03 0.37 0.71 0.04 0.00 0.00 177.00 176.42 2iby s TYR 161 N -3.62 3.48 0.14 0.56 1.51 -1.26 -2.24 117.35 115.93 2iby s TYR 161 Ca 0.70 0.29 0.11 0.00 -1.01 0.00 0.00 57.07 57.16 2iby s TYR 161 Cb -0.05 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 2iby s TYR 161 CO 0.50 0.40 -0.25 0.14 -1.11 0.00 0.00 175.55 175.23 2iby s VAL 162 N -1.86 2.38 -0.06 0.71 -7.23 0.09 -4.94 120.40 109.49 2iby s VAL 162 Ca 0.38 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2iby s VAL 162 Cb -0.11 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.75 2iby s VAL 162 CO 0.29 0.04 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.64 2iby s MET 163 N -2.23 1.94 0.44 4.82 1.75 -1.26 -2.30 119.30 122.46 2iby s MET 163 Ca 0.16 -0.56 -0.24 0.00 -1.25 0.00 0.00 55.69 53.81 2iby s MET 163 Cb -0.10 -1.59 -0.10 0.00 2.84 0.00 0.00 34.83 35.88 2iby s MET 163 CO 0.08 0.13 1.01 0.09 -0.65 0.00 0.00 175.02 175.68 2iby n ASN 164 N 3.53 1.24 -4.77 1.11 3.02 -1.26 -4.97 115.26 113.16 2iby n ASN 164 Ca -0.21 1.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.96 2iby n ASN 164 Cb 0.52 -1.36 -0.01 0.00 -0.61 0.00 0.00 39.78 38.32 2iby n ASN 164 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2iby s ARG 165 N -2.11 4.03 0.00 3.52 3.52 -1.26 -4.89 118.95 121.76 2iby s ARG 165 Ca 0.65 1.95 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 2iby s ARG 165 Cb -0.53 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2iby s ARG 165 CO 0.56 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 2iby n GLY 166 N 0.66 0.61 3.86 8.12 0.00 -1.26 -5.05 105.19 112.14 2iby n GLY 166 Ca 0.04 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 2iby n GLY 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iby s SER 167 N -4.00 6.63 0.15 1.61 1.04 -1.26 -5.05 113.70 112.82 2iby s SER 167 Ca 0.00 0.75 -0.31 0.00 0.48 0.00 0.00 55.95 56.86 2iby s SER 167 Cb 0.00 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.85 2iby s SER 167 CO 0.00 0.35 1.66 0.42 0.98 0.00 0.00 173.24 176.66 2iby s THR 168 N -1.07 2.53 0.40 2.02 -4.23 -1.26 -4.98 115.64 109.05 2iby s THR 168 Ca 0.20 0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 60.76 2iby s THR 168 Cb -0.15 -3.18 -0.09 0.00 1.34 0.00 0.00 72.50 70.42 2iby s THR 168 CO 0.10 0.01 1.02 -2.84 -0.54 0.00 0.00 174.62 172.37 2iby s PRO 169 N 1.66 4.21 0.19 3.99 0.02 -1.26 -4.97 135.00 138.85 2iby s PRO 169 Ca 0.74 1.41 -0.33 0.00 0.02 0.00 0.00 61.00 62.84 2iby s PRO 169 Cb -0.45 -2.49 -0.15 0.00 0.02 0.00 0.00 34.50 31.43 2iby s PRO 169 CO 0.32 -0.08 1.35 0.98 -0.33 0.00 0.00 177.00 179.24 2iby n TYR 170 N -0.12 1.83 0.00 6.54 9.36 -1.26 -2.48 117.16 131.03 2iby n TYR 170 Ca 0.05 0.51 0.00 0.00 3.32 0.00 0.00 57.90 61.78 2iby n TYR 170 Cb 0.51 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 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 2.33 1.58 0.00 2.98 0.00 -1.26 -4.97 105.19 105.84 2iby n GLY 171 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.91 0.25 3.55 -0.02 0.00 -1.03 -5.09 105.19 100.94 2iby n GLY 172 Ca 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 46.02 43.55 2iby n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iby s VAL 173 N -0.12 0.00 -0.22 1.61 0.11 -1.26 -4.42 120.40 116.09 2iby s VAL 173 Ca 0.00 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 2iby s VAL 173 Cb 0.00 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 2iby s VAL 173 CO 0.00 -0.00 0.53 -0.75 -3.33 0.00 0.00 175.10 171.55 2iby s LYS 174 N -0.71 4.15 -0.07 1.54 2.20 -1.26 -5.05 119.74 120.54 2iby s LYS 174 Ca -0.08 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 2iby s LYS 174 Cb -0.02 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2iby s LYS 174 CO 0.07 -0.23 1.17 -0.51 -0.36 0.00 0.00 175.35 175.48 2iby s LEU 175 N 1.92 4.27 0.44 5.43 1.43 -1.26 -5.02 118.68 125.89 2iby s LEU 175 Ca 0.24 1.76 -0.19 0.00 -1.03 0.00 0.00 54.13 54.91 2iby s LEU 175 Cb -0.15 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 2iby s LEU 175 CO 0.09 -0.57 0.93 -1.61 0.23 0.00 0.00 176.35 175.42 2iby s GLU 176 N 2.21 4.11 -0.23 1.70 2.02 -0.97 -4.76 118.70 122.77 2iby s GLU 176 Ca 0.54 1.00 -0.20 0.00 0.02 0.00 0.00 54.97 56.33 2iby s GLU 176 Cb -0.23 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 2iby s GLU 176 CO 0.21 -0.07 0.61 0.34 0.02 0.00 0.00 175.26 176.37 2iby s ASP 177 N -2.47 6.60 0.40 -0.19 -1.08 -1.26 -0.73 116.67 117.94 2iby s ASP 177 Ca 0.60 0.73 0.12 0.00 -0.52 0.00 0.00 52.55 53.48 2iby s ASP 177 Cb -0.09 -2.33 0.83 0.00 -1.46 0.00 0.00 42.92 39.86 2iby s ASP 177 CO 0.19 -0.32 1.90 -0.07 0.52 0.00 0.00 175.17 177.39 2iby h LEU 178 N 8.63 0.06 -0.40 -1.34 3.38 -1.78 0.41 115.31 124.27 2iby h LEU 178 Ca -0.29 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2iby h LEU 178 Cb 1.13 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2iby h LEU 178 CO 0.77 0.31 0.09 0.40 0.09 0.00 0.00 178.44 180.10 2iby h ILE 179 N 0.05 0.81 -0.09 1.22 2.04 -1.90 0.10 117.51 119.75 2iby h ILE 179 Ca 0.01 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2iby h ILE 179 Cb 0.47 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2iby h ILE 179 CO 0.03 0.04 -0.25 0.58 0.00 0.00 0.00 178.15 178.55 2iby h VAL 180 N 0.22 1.41 -0.01 1.67 2.07 -1.72 -1.01 116.25 118.88 2iby h VAL 180 Ca 0.19 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2iby h VAL 180 Cb 0.22 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2iby h VAL 180 CO -0.24 0.46 -0.01 0.50 0.02 0.00 0.00 177.57 178.29 2iby h LYS 181 N -0.14 0.02 0.02 1.57 3.64 -0.80 -2.23 116.57 118.65 2iby h LYS 181 Ca -0.01 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.04 2iby h LYS 181 Cb 0.87 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 2iby h LYS 181 CO 0.05 0.61 -1.91 -0.25 -2.27 0.00 0.00 179.45 175.69 2iby n ASP 182 N -4.78 1.02 0.01 4.20 8.00 0.32 -4.38 116.55 120.95 2iby n ASP 182 Ca -0.09 0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 2iby n ASP 182 Cb 0.31 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.21 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 3.06 0.30 0.00 0.44 0.00 -0.88 -3.44 103.07 102.55 2iby h GLY 183 Ca -0.37 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.19 2iby h GLY 183 CO 0.07 0.68 0.00 1.04 0.00 0.00 0.00 176.54 178.32 2iby n LEU 184 N -3.73 0.65 -4.49 3.11 4.77 -0.49 -4.94 117.00 111.88 2iby n LEU 184 Ca -0.28 -0.73 -0.36 0.00 -0.03 0.00 0.00 56.01 54.60 2iby n LEU 184 Cb 0.98 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.95 2iby n LEU 184 CO 0.42 0.16 -0.27 -0.89 -1.33 0.00 0.00 177.39 175.48 2iby s THR 185 N -0.16 4.43 0.08 -5.08 2.01 -0.85 -0.61 115.64 115.46 2iby s THR 185 Ca 0.00 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.55 2iby s THR 185 Cb 0.00 -3.05 -0.08 0.00 0.01 0.00 0.00 72.50 69.38 2iby s THR 185 CO 0.00 0.37 1.60 -0.62 -0.69 0.00 0.00 174.62 175.27 2iby s ASP 186 N 1.31 6.64 0.23 3.53 2.15 0.58 -4.91 116.67 126.21 2iby s ASP 186 Ca 0.05 2.45 -0.07 0.00 0.43 0.00 0.00 52.55 55.41 2iby s ASP 186 Cb -0.15 -2.57 0.21 0.00 -0.30 0.00 0.00 42.92 40.11 2iby s ASP 186 CO 0.04 -0.85 1.87 0.58 -0.17 0.00 0.00 175.17 176.64 2iby h VAL 187 N 4.68 1.25 0.04 1.11 2.07 -1.94 -1.25 116.25 122.20 2iby h VAL 187 Ca -0.42 -0.56 -0.30 0.00 0.82 0.00 0.00 66.70 66.24 2iby h VAL 187 Cb 1.20 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2iby h VAL 187 CO 0.92 0.26 -1.68 1.88 0.02 0.00 0.00 177.57 178.98 2iby h TYR 188 N 1.23 0.17 0.00 1.57 0.05 -1.96 -3.30 116.97 114.72 2iby h TYR 188 Ca 0.32 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2iby h TYR 188 Cb -0.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2iby h TYR 188 CO 0.00 1.22 -0.91 0.09 -1.05 0.00 0.00 178.16 177.51 2iby n ASN 189 N -3.22 0.82 -3.80 3.88 3.02 -1.25 -4.99 115.26 109.72 2iby n ASN 189 Ca -0.18 -0.73 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 2iby n ASN 189 Cb 1.04 0.84 0.03 0.00 -0.61 0.00 0.00 39.78 41.07 2iby n ASN 189 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2iby n LYS 190 N -1.55 -5.14 -4.12 3.52 5.02 -0.47 -4.99 118.16 110.41 2iby n LYS 190 Ca 0.04 0.60 -0.09 0.00 -2.02 0.00 0.00 58.31 56.84 2iby n LYS 190 Cb 0.35 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.52 0.11 0.63 -0.18 -4.36 -1.23 -4.96 121.20 107.69 2iby s ILE 191 Ca 0.29 -1.85 -0.15 0.00 -0.26 0.00 0.00 60.65 58.68 2iby s ILE 191 Cb -0.14 -1.96 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 2iby s ILE 191 CO 0.82 -0.52 1.07 -2.28 0.24 0.00 0.00 174.94 174.27 2iby s HIS 192 N -4.02 2.92 0.34 1.37 5.65 -1.26 -0.31 115.29 119.97 2iby s HIS 192 Ca 0.21 1.51 0.10 0.00 0.25 0.00 0.00 55.06 57.13 2iby s HIS 192 Cb 0.07 -3.02 0.86 0.00 -1.18 0.00 0.00 32.58 29.31 2iby s HIS 192 CO 0.00 -1.28 1.78 0.52 -0.65 0.00 0.00 174.74 175.12 2iby h MET 193 N 0.10 0.62 -0.98 2.88 0.00 -1.23 -1.42 114.93 114.91 2iby h MET 193 Ca -0.46 -0.04 0.06 0.00 0.00 0.00 0.00 59.70 59.26 2iby h MET 193 Cb 1.22 -0.14 -0.06 0.00 0.00 0.00 0.00 31.60 32.62 2iby h MET 193 CO 0.56 0.41 0.64 0.78 0.00 0.00 0.00 176.91 179.30 2iby h GLY 194 N 0.64 1.47 1.58 8.32 0.00 -1.92 -0.83 103.07 112.34 2iby h GLY 194 Ca 0.57 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 2iby h GLY 194 CO -0.34 0.34 -0.47 1.76 0.00 0.00 0.00 176.54 177.83 2iby h SER 195 N 1.15 0.49 -0.82 0.19 0.02 -1.57 -0.99 113.55 112.01 2iby h SER 195 Ca 0.42 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2iby h SER 195 Cb 0.16 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2iby h SER 195 CO -0.16 0.89 0.41 0.00 -1.14 0.00 0.00 176.83 176.82 2iby h ALA 197 N 1.22 0.63 -0.98 0.00 0.00 -0.72 -2.27 119.26 117.14 2iby h ALA 197 Ca 0.28 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.26 2iby h ALA 197 Cb 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 2iby h ALA 197 CO -0.04 0.11 0.60 0.93 0.00 0.00 0.00 179.25 180.86 2iby h GLU 198 N 0.67 0.89 -0.70 0.00 4.39 -0.91 -0.43 114.58 118.49 2iby h GLU 198 Ca 0.18 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.86 2iby h GLU 198 Cb -0.02 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.38 2iby h GLU 198 CO -0.03 0.59 0.43 -0.97 -1.16 0.00 0.00 179.01 177.87 2iby h ASN 199 N 0.92 0.71 -0.41 1.42 -0.73 -0.77 -1.77 115.58 114.94 2iby h ASN 199 Ca 0.50 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.53 2iby h ASN 199 Cb 0.55 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2iby h ASN 199 CO -0.29 0.49 -0.27 0.74 -0.37 0.00 0.00 177.43 177.73 2iby h THR 200 N 0.84 1.27 -0.39 -3.57 2.02 -1.01 -2.87 112.91 109.20 2iby h THR 200 Ca 0.28 -1.43 0.08 0.00 0.77 0.00 0.00 66.41 66.11 2iby h THR 200 Cb 0.03 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2iby h THR 200 CO -0.11 0.49 -0.06 0.00 0.37 0.00 0.00 175.52 176.20 2iby h ALA 201 N 0.89 0.30 0.18 6.16 0.00 -0.63 -1.40 119.26 124.76 2iby h ALA 201 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2iby h ALA 201 Cb 0.84 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2iby h ALA 201 CO 0.07 -0.44 -0.34 0.87 0.00 0.00 0.00 179.25 179.42 2iby h LYS 202 N 0.03 -0.54 -0.52 0.00 1.57 -1.28 0.18 116.57 116.01 2iby h LYS 202 Ca 0.19 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.08 2iby h LYS 202 Cb 0.29 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2iby h LYS 202 CO -0.38 -0.36 0.19 0.87 -0.57 0.00 0.00 179.45 179.20 2iby h LYS 203 N -0.56 0.36 -0.44 3.15 1.57 -1.32 -2.33 116.57 116.99 2iby h LYS 203 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2iby h LYS 203 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2iby h LYS 203 CO -0.13 0.24 0.00 1.28 -0.57 0.00 0.00 179.45 180.27 2iby n LEU 204 N -5.00 2.47 -3.74 2.94 4.77 -0.54 -4.95 117.00 112.94 2iby n LEU 204 Ca 0.06 -1.22 -0.30 0.00 -0.03 0.00 0.00 56.01 54.52 2iby n LEU 204 Cb 0.22 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2iby n LEU 204 CO 0.24 0.61 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.60 2iby n ASN 205 N 0.85 -4.11 -4.18 -1.43 5.15 -0.42 -4.94 115.26 106.18 2iby n ASN 205 Ca 0.16 -1.01 -0.37 0.00 -0.60 0.00 0.00 54.58 52.75 2iby n ASN 205 Cb 0.40 -3.33 -0.11 0.00 -0.53 0.00 0.00 39.78 36.21 2iby n ASN 205 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2iby s ILE 206 N -3.57 3.56 0.69 -1.44 1.01 -0.08 -5.04 121.20 116.33 2iby s ILE 206 Ca 0.36 -1.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 2iby s ILE 206 Cb -0.13 -3.30 0.06 0.00 0.01 0.00 0.00 42.46 39.10 2iby s ILE 206 CO 0.87 -0.56 0.99 0.00 0.00 0.00 0.00 174.94 176.24 2iby s ALA 207 N 1.25 3.23 0.17 9.38 0.00 -1.26 -4.74 121.76 129.79 2iby s ALA 207 Ca 0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2iby s ALA 207 Cb -0.23 -2.55 0.11 0.00 0.00 0.00 0.00 23.12 20.46 2iby s ALA 207 CO -0.02 -1.24 1.69 -0.09 0.00 0.00 0.00 175.76 176.10 2iby h ARG 208 N -0.53 0.08 -0.92 0.00 9.65 -1.86 -2.48 114.38 118.31 2iby h ARG 208 Ca -0.44 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2iby h ARG 208 Cb 1.31 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.83 2iby h ARG 208 CO 0.60 0.05 0.59 -2.95 2.80 0.00 0.00 179.97 181.06 2iby h ASN 209 N 0.08 1.08 -0.34 -3.80 -1.07 -1.94 0.13 115.58 109.72 2iby h ASN 209 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 56.30 56.46 2iby h ASN 209 Cb 0.29 -0.27 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2iby h ASN 209 CO -0.35 0.80 -0.02 -0.33 0.07 0.00 0.00 177.43 177.61 2iby h GLU 210 N 1.26 0.62 -0.59 4.14 5.08 -1.91 -0.18 114.58 123.00 2iby h GLU 210 Ca 0.34 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2iby h GLU 210 Cb -0.11 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2iby h GLU 210 CO -0.07 0.75 0.27 1.96 -1.00 0.00 0.00 179.01 180.92 2iby h GLN 211 N 0.42 0.86 -0.70 2.33 4.20 -1.11 0.32 115.11 121.43 2iby h GLN 211 Ca 0.10 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2iby h GLN 211 Cb 0.48 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2iby h GLN 211 CO 0.02 0.71 0.25 -0.44 -0.67 0.00 0.00 178.83 178.70 2iby h ASP 212 N 0.80 0.98 -0.37 1.46 3.32 -0.61 0.15 116.42 122.16 2iby h ASP 212 Ca 0.20 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2iby h ASP 212 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2iby h ASP 212 CO -0.02 0.90 0.05 0.00 -1.72 0.00 0.00 179.24 178.45 2iby h ALA 213 N 1.24 0.49 -0.17 3.45 0.00 -0.80 -0.65 119.26 122.81 2iby h ALA 213 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2iby h ALA 213 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2iby h ALA 213 CO -0.01 0.20 0.08 -0.92 0.00 0.00 0.00 179.25 178.60 2iby h TYR 214 N 0.45 0.15 -0.30 0.00 3.20 -0.56 -1.67 116.97 118.24 2iby h TYR 214 Ca 0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2iby h TYR 214 Cb 0.37 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2iby h TYR 214 CO 0.03 0.08 0.05 0.00 -1.64 0.00 0.00 178.16 176.68 2iby h ALA 215 N 1.09 0.31 -0.64 1.82 0.00 -0.81 0.07 119.26 121.11 2iby h ALA 215 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2iby h ALA 215 Cb 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2iby h ALA 215 CO -0.06 -0.36 0.40 0.82 0.00 0.00 0.00 179.25 180.05 2iby h ILE 216 N 0.16 1.09 -0.91 0.00 2.04 -1.00 -1.91 117.51 116.97 2iby h ILE 216 Ca 0.14 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2iby h ILE 216 Cb 0.16 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2iby h ILE 216 CO -0.19 0.14 0.57 -1.13 0.00 0.00 0.00 178.15 177.54 2iby h ASN 217 N 0.79 0.89 -0.15 1.72 -1.24 -0.55 0.25 115.58 117.29 2iby h ASN 217 Ca 0.25 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 2iby h ASN 217 Cb 0.01 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2iby h ASN 217 CO -0.10 0.56 0.05 -1.28 -1.29 0.00 0.00 177.43 175.37 2iby h SER 218 N 1.02 0.21 -0.97 1.15 0.87 -0.26 0.62 113.55 116.19 2iby h SER 218 Ca 0.40 -0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2iby h SER 218 Cb 0.20 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 2iby h SER 218 CO -0.18 0.34 0.63 1.88 -0.53 0.00 0.00 176.83 178.97 2iby h TYR 219 N 0.07 1.18 0.13 2.24 0.05 -1.14 0.41 116.97 119.91 2iby h TYR 219 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2iby h TYR 219 Cb 0.20 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.55 2iby h TYR 219 CO -0.01 0.67 -0.06 1.15 -1.05 0.00 0.00 178.16 178.86 2iby h THR 220 N 1.21 0.94 -0.89 -2.88 2.02 -0.58 -1.77 112.91 110.95 2iby h THR 220 Ca 0.40 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2iby h THR 220 Cb 0.04 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2iby h THR 220 CO -0.14 0.06 0.47 0.03 0.37 0.00 0.00 175.52 176.32 2iby h ARG 221 N -0.29 1.25 -0.55 6.66 3.08 -0.65 -0.86 114.38 123.02 2iby h ARG 221 Ca -0.02 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2iby h ARG 221 Cb 0.23 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2iby h ARG 221 CO 0.03 0.93 0.30 0.77 -1.07 0.00 0.00 179.97 180.92 2iby h SER 222 N 1.25 0.70 -0.20 7.04 0.02 -0.82 -0.46 113.55 121.07 2iby h SER 222 Ca 0.31 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2iby h SER 222 Cb 0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2iby h SER 222 CO -0.05 0.59 0.06 0.50 -1.14 0.00 0.00 176.83 176.79 2iby h LYS 223 N 0.75 0.32 -0.20 3.45 3.64 -0.96 -2.07 116.57 121.48 2iby h LYS 223 Ca 0.19 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2iby h LYS 223 Cb 0.05 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2iby h LYS 223 CO -0.03 0.43 -0.08 0.00 -2.27 0.00 0.00 179.45 177.50 2iby h ALA 224 N 0.87 0.10 -0.50 5.00 0.00 -0.98 -0.78 119.26 122.98 2iby h ALA 224 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2iby h ALA 224 Cb 0.25 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2iby h ALA 224 CO -0.00 -0.50 0.33 0.00 0.00 0.00 0.00 179.25 179.07 2iby h ALA 225 N 1.14 0.63 -0.61 0.00 0.00 -1.02 0.78 119.26 120.18 2iby h ALA 225 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2iby h ALA 225 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2iby h ALA 225 CO -0.24 0.08 0.13 -1.49 0.00 0.00 0.00 179.25 177.74 2iby h TRP 226 N 0.67 1.05 -0.56 0.00 4.06 -1.14 0.12 115.95 120.15 2iby h TRP 226 Ca 0.18 -0.13 -0.08 0.00 2.06 0.00 0.00 58.89 60.92 2iby h TRP 226 Cb -0.07 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.77 2iby h TRP 226 CO -0.04 0.89 0.02 0.93 -3.56 0.00 0.00 178.44 176.68 2iby h GLU 227 N 0.90 0.98 0.00 0.49 5.08 -0.83 -2.50 114.58 118.71 2iby h GLU 227 Ca 0.19 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2iby h GLU 227 Cb 0.38 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2iby h GLU 227 CO 0.01 0.97 0.00 0.00 -1.00 0.00 0.00 179.01 178.99 2iby n ALA 228 N -2.46 2.15 -1.95 3.43 0.00 0.24 -4.88 120.51 117.04 2iby n ALA 228 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2iby n ALA 228 Cb 0.32 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 0.30 0.26 0.00 0.00 0.00 -0.90 -4.92 105.19 99.93 2iby n GLY 229 Ca 0.12 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.12 0.34 -0.15 1.61 4.76 0.37 -2.50 118.16 120.46 2iby n LYS 230 Ca -0.11 0.07 0.09 0.00 -2.87 0.00 0.00 58.31 55.49 2iby n LYS 230 Cb 0.52 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.36 2iby n LYS 230 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2iby n PHE 231 N -1.12 0.07 -0.09 2.13 3.72 -1.26 -4.83 117.46 116.08 2iby n PHE 231 Ca 0.09 -1.05 -0.06 0.00 -0.05 0.00 0.00 57.45 56.38 2iby n PHE 231 Cb 0.07 -0.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.45 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 0.22 0.31 0.45 1.37 0.00 -1.82 -2.11 103.07 101.48 2iby h GLY 232 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2iby h GLY 232 CO 0.02 -0.08 -0.48 0.70 0.00 0.00 0.00 176.54 176.70 2iby n ASN 233 N -5.18 0.87 -0.11 0.19 4.13 -1.26 -4.49 115.26 109.40 2iby n ASN 233 Ca 0.01 -0.67 -0.22 0.00 1.68 0.00 0.00 54.58 55.37 2iby n ASN 233 Cb 0.17 0.32 -0.09 0.00 -1.54 0.00 0.00 39.78 38.64 2iby n ASN 233 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2iby n GLU 234 N -1.08 0.56 -3.13 3.52 2.13 -1.07 -4.83 120.64 116.73 2iby n GLU 234 Ca 0.08 0.41 -0.39 0.00 0.66 0.00 0.00 57.16 57.92 2iby n GLU 234 Cb 0.35 -1.61 -0.05 0.00 0.27 0.00 0.00 31.44 30.40 2iby n GLU 234 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2iby s VAL 235 N -2.46 5.01 -0.05 6.31 1.01 -0.82 -0.64 120.40 128.76 2iby s VAL 235 Ca -0.32 1.31 0.02 0.00 0.00 0.00 0.00 61.98 62.99 2iby s VAL 235 Cb 0.09 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2iby s VAL 235 CO 0.50 0.32 -0.07 0.27 0.00 0.00 0.00 175.10 176.12 2iby s ILE 236 N 0.43 3.70 0.60 2.22 -4.36 -0.07 -4.86 121.20 118.85 2iby s ILE 236 Ca 0.34 -0.57 -0.17 0.00 -0.26 0.00 0.00 60.65 59.98 2iby s ILE 236 Cb -0.18 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2iby s ILE 236 CO 0.17 0.53 1.13 -2.16 0.24 0.00 0.00 174.94 174.85 2iby s PRO 237 N -1.01 3.08 -0.04 0.37 0.04 -1.26 -3.96 135.00 132.22 2iby s PRO 237 Ca 0.14 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2iby s PRO 237 Cb -0.11 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2iby s PRO 237 CO 0.03 -1.05 -0.24 0.14 0.04 0.00 0.00 177.00 175.92 2iby s VAL 238 N -2.00 1.93 -0.25 -0.36 -7.23 -0.47 -4.98 120.40 107.03 2iby s VAL 238 Ca 0.71 -1.01 -0.10 0.00 -1.81 0.00 0.00 61.98 59.76 2iby s VAL 238 Cb -0.23 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2iby s VAL 238 CO 0.34 0.54 0.16 -0.89 -0.31 0.00 0.00 175.10 174.94 2iby s THR 239 N -0.30 5.32 -0.41 5.32 2.01 -1.26 -0.61 115.64 125.70 2iby s THR 239 Ca 0.01 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 2iby s THR 239 Cb -0.12 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2iby s THR 239 CO 0.02 0.33 0.44 -0.69 -0.69 0.00 0.00 174.62 174.03 2iby s VAL 240 N 1.21 5.08 -0.25 3.82 1.01 0.45 -4.97 120.40 126.75 2iby s VAL 240 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2iby s VAL 240 Cb -0.14 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2iby s VAL 240 CO 0.06 -0.39 0.10 -0.89 0.00 0.00 0.00 175.10 173.98 2iby s THR 241 N 2.17 4.64 -0.10 3.92 2.01 -1.26 -2.37 115.64 124.65 2iby s THR 241 Ca 0.13 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2iby s THR 241 Cb -0.17 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2iby s THR 241 CO 0.14 0.33 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.47 2iby s VAL 242 N 1.48 2.02 -0.15 3.82 1.01 -1.26 -5.09 120.40 122.22 2iby s VAL 242 Ca 0.06 -1.00 -0.38 0.00 0.00 0.00 0.00 61.98 60.66 2iby s VAL 242 Cb -0.15 -1.74 -0.15 0.00 0.00 0.00 0.00 36.38 34.34 2iby s VAL 242 CO 0.05 0.55 1.69 0.29 0.00 0.00 0.00 175.10 177.68 2iby n LYS 243 N 3.50 1.41 0.00 2.72 5.02 -1.26 -3.02 118.16 126.53 2iby n LYS 243 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2iby n LYS 243 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 2iby n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2iby n GLY 244 N 3.90 1.93 3.73 0.72 0.00 -1.26 -5.02 105.19 109.19 2iby n GLY 244 Ca 0.24 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 1.66 0.72 1.61 -0.21 -1.17 -5.02 119.66 117.26 2iby s GLN 245 Ca 0.00 1.15 -0.12 0.00 0.02 0.00 0.00 55.36 56.41 2iby s GLN 245 Cb 0.00 -1.83 0.03 0.00 1.00 0.00 0.00 33.01 32.21 2iby s GLN 245 CO 0.00 -2.05 1.08 -1.25 -2.12 0.00 0.00 175.29 170.95 2iby s PRO 246 N -4.85 2.58 0.44 2.91 0.04 -1.26 -4.48 135.00 130.38 2iby s PRO 246 Ca 0.63 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 2iby s PRO 246 Cb -0.19 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2iby s PRO 246 CO 0.57 -1.39 1.17 -0.51 0.04 0.00 0.00 177.00 176.88 2iby s ASP 247 N -3.34 6.30 -0.16 6.66 1.11 -1.26 -4.71 116.67 121.27 2iby s ASP 247 Ca 0.61 2.32 0.00 0.00 0.18 0.00 0.00 52.55 55.67 2iby s ASP 247 Cb -0.17 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.21 2iby s ASP 247 CO 0.52 -0.83 -0.15 -0.69 1.18 0.00 0.00 175.17 175.21 2iby s VAL 248 N -1.50 2.68 -0.34 -1.27 1.01 -1.00 -4.99 120.40 114.99 2iby s VAL 248 Ca 0.61 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2iby s VAL 248 Cb -0.29 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2iby s VAL 248 CO 0.36 0.51 0.26 -0.69 0.00 0.00 0.00 175.10 175.54 2iby s VAL 249 N 0.86 5.27 -0.44 2.92 1.01 -1.26 -0.41 120.40 128.35 2iby s VAL 249 Ca -0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2iby s VAL 249 Cb -0.15 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2iby s VAL 249 CO -0.01 -0.03 0.44 -0.69 0.00 0.00 0.00 175.10 174.81 2iby s VAL 250 N 1.75 5.11 -0.36 2.92 1.01 0.22 -4.89 120.40 126.16 2iby s VAL 250 Ca 0.07 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2iby s VAL 250 Cb -0.17 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2iby s VAL 250 CO 0.11 -0.50 0.33 2.29 0.00 0.00 0.00 175.10 177.33 2iby n LYS 251 N 5.55 3.90 -4.11 2.72 2.85 -1.26 -1.37 118.16 126.44 2iby n LYS 251 Ca -0.09 -0.22 -0.09 0.00 -1.05 0.00 0.00 58.31 56.86 2iby n LYS 251 Cb 0.46 -0.83 -0.09 0.00 -0.65 0.00 0.00 35.03 33.91 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 -1.22 0.92 0.26 -1.58 -1.05 -1.26 -4.81 118.70 109.96 2iby s GLU 252 Ca 0.03 -1.36 -0.31 0.00 -0.15 0.00 0.00 54.97 53.18 2iby s GLU 252 Cb 0.04 0.26 -0.12 0.00 -0.44 0.00 0.00 34.13 33.87 2iby s GLU 252 CO 0.17 -0.26 1.56 -0.25 0.95 0.00 0.00 175.26 177.43 2iby n ASP 253 N -0.08 3.52 0.07 0.83 8.00 -1.26 -4.69 116.55 122.94 2iby n ASP 253 Ca -0.07 1.13 -0.17 0.00 0.71 0.00 0.00 54.79 56.39 2iby n ASP 253 Cb 0.63 -1.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.06 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 4.96 0.27 -0.49 -1.24 4.81 -1.57 -3.40 114.58 117.92 2iby h GLU 254 Ca -0.46 -0.46 -0.08 0.00 -0.13 0.00 0.00 59.36 58.23 2iby h GLU 254 Cb 1.24 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 2iby h GLU 254 CO 0.81 1.15 -0.02 1.49 -0.73 0.00 0.00 179.01 181.71 2iby h GLU 255 N 0.07 0.82 0.00 1.92 4.57 -1.78 -3.25 114.58 116.94 2iby h GLU 255 Ca -0.24 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2iby h GLU 255 Cb 2.02 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.52 2iby h GLU 255 CO 0.17 0.84 0.00 0.10 -1.18 0.00 0.00 179.01 178.94 2iby h TYR 256 N 0.76 0.00 -0.00 0.92 -0.00 -1.34 -0.58 116.97 116.74 2iby h TYR 256 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.87 2iby h TYR 256 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 2iby h TYR 256 CO 0.03 0.00 -0.41 1.63 -0.00 0.00 0.00 178.16 179.41 2iby n LYS 257 N -2.53 0.39 -2.71 0.10 5.02 -1.22 -4.54 118.16 112.67 2iby n LYS 257 Ca 0.01 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.63 2iby n LYS 257 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2iby n LYS 257 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2iby n ARG 258 N -1.10 3.78 -3.77 1.97 1.74 -0.22 -4.93 116.66 114.13 2iby n ARG 258 Ca 0.08 -3.93 -0.11 0.00 -0.77 0.00 0.00 57.85 53.12 2iby n ARG 258 Cb 0.34 -2.81 -0.08 0.00 -1.02 0.00 0.00 32.46 28.90 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 -0.35 0.09 -0.29 1.55 0.11 -1.26 -5.07 120.40 115.17 2iby s VAL 259 Ca 0.37 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.69 2iby s VAL 259 Cb 0.04 -0.91 0.11 0.00 -1.53 0.00 0.00 36.38 34.10 2iby s VAL 259 CO 0.02 -0.39 0.18 -0.62 -3.33 0.00 0.00 175.10 170.96 2iby s ASP 260 N -2.01 2.99 0.35 3.54 -1.08 -1.26 -5.03 116.67 114.16 2iby s ASP 260 Ca -0.06 -1.17 0.10 0.00 -0.52 0.00 0.00 52.55 50.91 2iby s ASP 260 Cb -0.01 -0.10 0.87 0.00 -1.46 0.00 0.00 42.92 42.21 2iby s ASP 260 CO -0.03 -0.42 1.83 -0.26 0.52 0.00 0.00 175.17 176.81 2iby h PHE 261 N 8.32 0.84 -0.43 -5.34 -1.00 -2.01 -0.05 116.94 117.27 2iby h PHE 261 Ca -0.17 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.59 2iby h PHE 261 Cb 1.03 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 2iby h PHE 261 CO 0.29 0.23 0.07 0.66 -1.61 0.00 0.00 178.31 177.95 2iby h SER 262 N 0.64 0.62 1.20 2.17 4.64 -2.05 -3.02 113.55 117.74 2iby h SER 262 Ca 0.51 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.58 2iby h SER 262 Cb 0.94 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2iby h SER 262 CO -0.26 0.65 -0.65 0.50 -0.87 0.00 0.00 176.83 176.19 2iby h LYS 263 N 0.64 0.00 -0.70 4.77 3.64 -1.45 -3.38 116.57 120.10 2iby h LYS 263 Ca 0.14 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2iby h LYS 263 Cb 0.30 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.00 2iby h LYS 263 CO 0.00 0.65 -0.33 0.28 -2.27 0.00 0.00 179.45 177.79 2iby h VAL 264 N 0.00 0.14 0.00 2.00 2.07 -1.32 0.22 116.25 119.37 2iby h VAL 264 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2iby h VAL 264 Cb 1.43 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2iby h VAL 264 CO 0.08 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.86 2iby n PRO 265 N -5.45 0.52 0.00 1.57 -0.04 -1.26 -2.99 135.00 127.35 2iby n PRO 265 Ca 0.06 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2iby n PRO 265 Cb 0.37 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.20 0.01 -2.21 0.54 5.02 0.76 -4.98 118.16 116.10 2iby n LYS 266 Ca 0.15 -0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 2iby n LYS 266 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.03 3.68 0.11 -0.35 1.43 -1.00 -5.03 118.68 114.48 2iby s LEU 267 Ca 0.09 2.06 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 2iby s LEU 267 Cb 0.17 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 2iby s LEU 267 CO 0.78 -1.20 0.50 -0.54 0.23 0.00 0.00 176.35 176.12 2iby s LYS 268 N -3.50 3.94 -0.17 1.70 -0.14 -1.26 -5.03 119.74 115.29 2iby s LYS 268 Ca 0.70 0.43 -0.29 0.00 -1.36 0.00 0.00 55.97 55.45 2iby s LYS 268 Cb -0.21 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 2iby s LYS 268 CO 0.29 0.54 1.56 0.95 -0.76 0.00 0.00 175.35 177.93 2iby s THR 269 N -1.37 3.77 0.17 2.17 -4.23 -1.26 -4.60 115.64 110.29 2iby s THR 269 Ca 0.34 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.72 2iby s THR 269 Cb -0.15 -3.69 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 2iby s THR 269 CO 0.18 -0.21 1.44 -0.37 -0.54 0.00 0.00 174.62 175.12 2iby h VAL 270 N 5.88 1.36 0.00 2.29 -1.51 -1.78 -3.35 116.25 119.13 2iby h VAL 270 Ca -0.34 -2.05 -0.10 0.00 -1.23 0.00 0.00 66.70 62.99 2iby h VAL 270 Cb 1.15 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 2iby h VAL 270 CO 0.98 0.62 -1.93 0.49 -1.23 0.00 0.00 177.57 176.50 2iby n PHE 271 N -3.87 0.19 -3.60 5.19 3.72 -1.26 -4.87 117.46 112.95 2iby n PHE 271 Ca -0.04 0.06 -0.19 0.00 -0.05 0.00 0.00 57.45 57.22 2iby n PHE 271 Cb 0.69 -0.71 -0.15 0.00 -0.94 0.00 0.00 39.48 38.37 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 -3.22 0.09 -0.01 -1.08 0.74 -1.26 -4.79 119.66 110.13 2iby s GLN 272 Ca -0.07 0.29 -0.23 0.00 0.05 0.00 0.00 55.36 55.40 2iby s GLN 272 Cb 0.11 -0.94 -0.20 0.00 1.10 0.00 0.00 33.01 33.08 2iby s GLN 272 CO 0.87 -0.51 1.17 0.87 -0.55 0.00 0.00 175.29 177.14 2iby h LYS 273 N 8.36 0.23 -6.52 1.67 1.57 -1.90 -3.23 116.57 116.75 2iby h LYS 273 Ca -0.15 -0.18 -0.57 0.00 -1.87 0.00 0.00 60.65 57.89 2iby h LYS 273 Cb 1.14 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2iby h LYS 273 CO 0.22 0.82 1.08 -1.21 -0.57 0.00 0.00 179.45 179.79 2iby s GLU 274 N -3.66 3.55 -1.49 3.15 0.41 -1.26 -4.08 118.70 115.32 2iby s GLU 274 Ca -0.15 0.91 -0.12 0.00 -0.41 0.00 0.00 54.97 55.20 2iby s GLU 274 Cb 0.03 -4.04 0.07 0.00 -1.78 0.00 0.00 34.13 28.41 2iby s GLU 274 CO 0.74 -1.60 0.99 0.09 -0.49 0.00 0.00 175.26 175.00 2iby n ASN 275 N 8.91 -4.72 -4.87 -0.19 4.13 -1.26 -4.97 115.26 112.28 2iby n ASN 275 Ca 0.16 -0.75 -0.29 0.00 1.68 0.00 0.00 54.58 55.39 2iby n ASN 275 Cb 0.48 -4.08 0.10 0.00 -1.54 0.00 0.00 39.78 34.75 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 -3.41 1.59 0.00 7.41 0.00 -1.22 -5.02 107.32 106.66 2iby s GLY 276 Ca 0.59 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2iby s GLY 276 CO 0.81 -0.11 0.00 -1.30 0.00 0.00 0.00 173.10 172.51 2iby n THR 277 N -3.44 0.00 -3.30 0.90 -2.24 -1.26 -4.78 114.28 100.16 2iby n THR 277 Ca 0.08 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 2iby n THR 277 Cb 0.61 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.67 5.12 0.38 2.28 1.01 -1.26 -4.68 120.40 122.57 2iby s VAL 278 Ca 0.00 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.03 2iby s VAL 278 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 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 0.35 0.82 0.40 3.92 -4.23 -1.26 -2.11 115.64 113.53 2iby s THR 279 Ca 0.27 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.85 2iby s THR 279 Cb -0.16 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.45 2iby s THR 279 CO 0.12 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.26 2iby h ALA 280 N 1.90 1.69 -0.14 3.99 0.00 -1.92 -2.02 119.26 122.76 2iby h ALA 280 Ca -0.38 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2iby h ALA 280 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2iby h ALA 280 CO 0.62 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 179.80 2iby h ALA 281 N 1.73 0.24 -0.10 0.00 0.00 -1.95 -3.30 119.26 115.87 2iby h ALA 281 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2iby h ALA 281 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2iby h ALA 281 CO -0.03 0.31 0.00 0.27 0.00 0.00 0.00 179.25 179.79 2iby n ASN 282 N -4.33 2.09 -4.94 0.00 0.23 -1.16 -4.87 115.26 102.28 2iby n ASN 282 Ca -0.07 -1.72 -0.22 0.00 -0.53 0.00 0.00 54.58 52.05 2iby n ASN 282 Cb 0.51 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.13 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 -1.89 3.86 1.03 -2.53 0.00 -0.77 -0.91 121.76 120.55 2iby s ALA 283 Ca 0.34 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2iby s ALA 283 Cb 0.20 -1.65 0.21 0.00 0.00 0.00 0.00 23.12 21.88 2iby s ALA 283 CO 0.31 0.26 1.08 -1.54 0.00 0.00 0.00 175.76 175.87 2iby s SER 284 N -3.90 2.11 0.52 0.00 1.04 -0.74 -4.71 113.70 108.01 2iby s SER 284 Ca 0.34 1.74 0.05 0.00 0.48 0.00 0.00 55.95 58.56 2iby s SER 284 Cb -0.09 -2.37 0.02 0.00 0.10 0.00 0.00 66.02 63.68 2iby s SER 284 CO 0.28 -3.53 0.35 0.42 0.98 0.00 0.00 173.24 171.73 2iby s THR 285 N -2.62 1.76 -0.09 2.02 -4.23 -1.26 -5.00 115.64 106.23 2iby s THR 285 Ca 0.67 -1.54 -0.16 0.00 -1.18 0.00 0.00 61.69 59.47 2iby s THR 285 Cb -0.23 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 2iby s THR 285 CO 0.61 0.00 0.42 -0.76 -0.54 0.00 0.00 174.62 174.35 2iby s LEU 286 N -4.20 4.32 0.23 4.79 1.43 -1.26 -3.30 118.68 120.70 2iby s LEU 286 Ca 0.34 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 54.09 2iby s LEU 286 Cb -0.01 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2iby s LEU 286 CO 0.20 0.11 0.48 0.20 0.23 0.00 0.00 176.35 177.57 2iby s ASN 287 N 0.12 -0.11 -0.03 2.29 -0.87 -1.26 -2.08 114.94 113.00 2iby s ASN 287 Ca 0.23 -0.83 0.07 0.00 -1.57 0.00 0.00 52.86 50.76 2iby s ASN 287 Cb -0.15 0.58 -0.02 0.00 -0.02 0.00 0.00 41.25 41.64 2iby s ASN 287 CO 0.10 -1.11 -0.23 -1.81 -2.57 0.00 0.00 177.10 171.48 2iby s ASP 288 N -2.98 3.29 0.00 -1.22 1.01 -0.51 -2.86 116.67 113.40 2iby s ASP 288 Ca 0.19 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.04 2iby s ASP 288 Cb -0.01 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.39 2iby s ASP 288 CO 0.06 0.31 0.00 0.61 0.21 0.00 0.00 175.17 176.36 2iby n GLY 289 N 2.49 1.37 3.08 0.21 0.00 -0.11 -0.40 105.19 111.83 2iby n GLY 289 Ca -0.16 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.22 0.03 4.61 0.00 -1.26 -1.24 121.76 121.68 2iby s ALA 290 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2iby s ALA 290 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2iby s ALA 290 CO 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 175.76 175.49 2iby s ALA 291 N -1.41 0.60 -0.00 0.00 0.00 0.09 -1.32 121.76 119.72 2iby s ALA 291 Ca -0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2iby s ALA 291 Cb -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 2iby s ALA 291 CO 0.01 0.05 0.04 0.00 0.00 0.00 0.00 175.76 175.86 2iby s ALA 292 N -0.92 -0.09 -0.03 0.00 0.00 0.68 -1.40 121.76 120.00 2iby s ALA 292 Ca -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.86 2iby s ALA 292 Cb -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2iby s ALA 292 CO 0.00 -0.10 -0.22 -0.51 0.00 0.00 0.00 175.76 174.94 2iby s LEU 293 N -0.66 2.02 -0.24 0.00 1.02 0.14 -0.90 118.68 120.06 2iby s LEU 293 Ca -0.07 -0.42 -0.21 0.00 0.02 0.00 0.00 54.13 53.45 2iby s LEU 293 Cb -0.05 -1.16 -0.02 0.00 0.02 0.00 0.00 46.19 44.99 2iby s LEU 293 CO -0.00 0.24 0.65 -0.69 0.02 0.00 0.00 176.35 176.58 2iby s VAL 294 N -0.34 4.97 -0.01 -1.59 1.01 -0.55 -1.42 120.40 122.47 2iby s VAL 294 Ca 0.04 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2iby s VAL 294 Cb -0.10 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2iby s VAL 294 CO 0.01 0.03 -0.16 -0.76 0.00 0.00 0.00 175.10 174.22 2iby s LEU 295 N 2.44 2.67 0.17 3.92 1.43 0.05 -1.07 118.68 128.29 2iby s LEU 295 Ca 0.28 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2iby s LEU 295 Cb -0.16 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2iby s LEU 295 CO 0.09 0.31 0.41 0.00 0.23 0.00 0.00 176.35 177.38 2iby s MET 296 N -1.02 1.24 0.73 1.70 0.23 -0.59 -0.51 119.30 121.09 2iby s MET 296 Ca 0.13 -0.96 -0.11 0.00 -1.03 0.00 0.00 55.69 53.71 2iby s MET 296 Cb -0.11 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.68 2iby s MET 296 CO 0.03 -0.49 1.08 0.95 -2.03 0.00 0.00 175.02 174.56 2iby s THR 297 N -3.90 3.51 0.17 3.16 -4.23 -0.61 -0.62 115.64 113.12 2iby s THR 297 Ca 0.11 0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 2iby s THR 297 Cb 0.01 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.85 2iby s THR 297 CO -0.03 -0.60 1.73 0.00 -0.54 0.00 0.00 174.62 175.17 2iby h ALA 298 N -0.80 0.50 -0.75 3.99 0.00 -1.36 -2.25 119.26 118.59 2iby h ALA 298 Ca -0.44 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.62 2iby h ALA 298 Cb 1.23 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2iby h ALA 298 CO 0.53 -0.29 0.43 -0.44 0.00 0.00 0.00 179.25 179.48 2iby h ASP 299 N 0.25 0.63 -0.77 0.00 3.32 -1.92 -2.53 116.42 115.40 2iby h ASP 299 Ca 0.21 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2iby h ASP 299 Cb 0.26 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2iby h ASP 299 CO -0.26 0.39 0.46 0.00 -1.72 0.00 0.00 179.24 178.11 2iby h ALA 300 N 1.39 0.98 -0.72 3.45 0.00 -1.74 -0.97 119.26 121.65 2iby h ALA 300 Ca 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2iby h ALA 300 Cb 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2iby h ALA 300 CO -0.20 0.45 0.34 0.00 0.00 0.00 0.00 179.25 179.84 2iby h ALA 301 N 1.24 1.25 -0.01 0.00 0.00 -1.01 -0.34 119.26 120.38 2iby h ALA 301 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2iby h ALA 301 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2iby h ALA 301 CO -0.05 0.58 -0.00 0.87 0.00 0.00 0.00 179.25 180.65 2iby h LYS 302 N 1.02 0.02 -0.66 0.00 1.57 -1.12 0.30 116.57 117.71 2iby h LYS 302 Ca 0.25 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2iby h LYS 302 Cb 0.11 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 2iby h LYS 302 CO -0.03 0.35 0.28 -0.09 -0.57 0.00 0.00 179.45 179.39 2iby h ARG 303 N -0.30 0.47 -0.02 3.15 2.43 -0.89 -0.92 114.38 118.29 2iby h ARG 303 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2iby h ARG 303 Cb 0.34 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2iby h ARG 303 CO 0.00 0.31 0.00 1.28 -1.51 0.00 0.00 179.97 180.05 2iby n LEU 304 N -4.94 0.89 -3.85 3.80 4.77 -0.16 -4.93 117.00 112.57 2iby n LEU 304 Ca 0.10 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.49 2iby n LEU 304 Cb 0.29 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2iby n LEU 304 CO 0.23 0.15 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.07 2iby n ASN 305 N -0.29 -2.29 -4.36 -1.43 5.15 -0.35 -5.01 115.26 106.68 2iby n ASN 305 Ca 0.20 -1.02 -0.30 0.00 -0.60 0.00 0.00 54.58 52.87 2iby n ASN 305 Cb 0.25 -3.15 -0.14 0.00 -0.53 0.00 0.00 39.78 36.21 2iby n ASN 305 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2iby s VAL 306 N -3.75 2.19 -0.31 3.44 -7.23 -0.04 -5.03 120.40 109.67 2iby s VAL 306 Ca 0.19 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.68 2iby s VAL 306 Cb -0.07 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2iby s VAL 306 CO 0.88 0.27 0.42 0.42 -0.31 0.00 0.00 175.10 176.78 2iby s THR 307 N -0.90 5.12 0.70 5.32 -4.23 -1.26 -4.53 115.64 115.86 2iby s THR 307 Ca 0.13 0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.85 2iby s THR 307 Cb -0.10 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.95 2iby s THR 307 CO 0.03 -0.02 1.19 -2.84 -0.54 0.00 0.00 174.62 172.45 2iby s PRO 308 N 2.16 2.37 -0.17 3.99 0.02 -1.26 -4.91 135.00 137.20 2iby s PRO 308 Ca 0.15 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 62.86 2iby s PRO 308 Cb -0.16 -1.87 -0.23 0.00 0.02 0.00 0.00 34.50 32.27 2iby s PRO 308 CO 0.11 -1.65 0.16 1.28 -0.33 0.00 0.00 177.00 176.58 2iby n LEU 309 N -2.48 2.75 -3.54 -5.54 4.32 0.99 -4.75 117.00 108.75 2iby n LEU 309 Ca 0.13 0.10 -0.11 0.00 -0.02 0.00 0.00 56.01 56.11 2iby n LEU 309 Cb 0.50 -1.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.22 2iby n LEU 309 CO 0.47 0.88 0.31 0.00 -1.22 0.00 0.00 177.39 177.83 2iby s ALA 310 N -2.54 -1.31 -0.15 -1.18 0.00 -1.10 -1.00 121.76 114.48 2iby s ALA 310 Ca -0.27 0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2iby s ALA 310 Cb 0.07 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2iby s ALA 310 CO 0.71 -0.74 -0.01 0.50 0.00 0.00 0.00 175.76 176.22 2iby s ARG 311 N -3.79 3.64 -0.27 0.00 3.52 0.02 -0.24 118.95 121.84 2iby s ARG 311 Ca 0.03 -0.47 -0.26 0.00 -0.13 0.00 0.00 55.73 54.90 2iby s ARG 311 Cb -0.00 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2iby s ARG 311 CO -0.11 0.31 0.90 0.42 -0.81 0.00 0.00 175.30 176.01 2iby s ILE 312 N 0.19 4.74 -0.23 4.11 1.01 -0.15 -1.40 121.20 129.47 2iby s ILE 312 Ca -0.00 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 2iby s ILE 312 Cb -0.13 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 37.99 2iby s ILE 312 CO 0.02 -0.20 -0.15 0.52 0.00 0.00 0.00 174.94 175.13 2iby n VAL 313 N 5.44 1.52 -3.52 2.92 0.31 -0.39 -4.55 118.33 120.06 2iby n VAL 313 Ca 0.07 -0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 2iby n VAL 313 Cb 0.47 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 2iby n VAL 313 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2iby s ALA 314 N -2.52 -1.53 0.19 3.52 0.00 -1.18 -5.02 121.76 115.22 2iby s ALA 314 Ca -0.33 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.79 2iby s ALA 314 Cb 0.10 0.86 0.04 0.00 0.00 0.00 0.00 23.12 24.11 2iby s ALA 314 CO 0.50 -0.83 0.55 -0.59 0.00 0.00 0.00 175.76 175.39 2iby s PHE 315 N -3.75 -0.22 0.11 0.00 -0.12 -1.26 -0.46 117.98 112.27 2iby s PHE 315 Ca 0.03 -0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.56 2iby s PHE 315 Cb -0.02 0.45 0.07 0.00 -0.63 0.00 0.00 43.02 42.89 2iby s PHE 315 CO -0.08 -0.92 0.64 0.00 -0.05 0.00 0.00 175.22 174.80 2iby s ALA 316 N -3.85 -1.65 0.04 1.99 0.00 -0.43 -4.89 121.76 112.97 2iby s ALA 316 Ca 0.07 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.80 2iby s ALA 316 Cb -0.01 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2iby s ALA 316 CO -0.04 -0.69 -0.26 -0.51 0.00 0.00 0.00 175.76 174.25 2iby s ASP 317 N -2.46 3.14 0.10 0.00 1.01 -1.26 -0.92 116.67 116.28 2iby s ASP 317 Ca -0.01 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.71 2iby s ASP 317 Cb -0.01 -0.29 -0.04 0.00 1.01 0.00 0.00 42.92 43.59 2iby s ASP 317 CO -0.09 0.26 -0.10 0.00 0.21 0.00 0.00 175.17 175.45 2iby s ALA 318 N -0.78 1.14 -0.01 5.23 0.00 -0.22 -4.91 121.76 122.21 2iby s ALA 318 Ca 0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2iby s ALA 318 Cb -0.10 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 2iby s ALA 318 CO 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 175.76 175.79 2iby s ALA 319 N -2.53 -0.12 0.10 0.00 0.00 -1.26 -0.94 121.76 117.01 2iby s ALA 319 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2iby s ALA 319 Cb -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 2iby s ALA 319 CO -0.00 -0.11 0.04 1.33 0.00 0.00 0.00 175.76 177.02 2iby n VAL 320 N 2.28 0.00 -1.66 0.00 0.24 0.18 -4.99 118.33 114.39 2iby n VAL 320 Ca -0.18 -0.63 -0.45 0.00 -2.04 0.00 0.00 64.34 61.04 2iby n VAL 320 Cb 0.57 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 2iby n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2iby n GLU 321 N -0.23 1.93 -0.32 7.34 -0.58 -1.26 -4.52 120.64 122.99 2iby n GLU 321 Ca -0.01 0.69 0.12 0.00 -0.42 0.00 0.00 57.16 57.53 2iby n GLU 321 Cb 0.16 -2.32 0.25 0.00 -0.57 0.00 0.00 31.44 28.97 2iby n GLU 321 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2iby h PRO 322 N 4.06 0.05 0.00 3.49 0.11 -1.88 0.16 132.00 137.99 2iby h PRO 322 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2iby h PRO 322 Cb 1.28 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2iby h PRO 322 CO 0.75 0.03 -0.10 0.97 -0.21 0.00 0.00 178.00 179.44 2iby h ILE 323 N 0.05 0.74 -0.37 4.15 2.10 -1.89 -3.06 117.51 119.23 2iby h ILE 323 Ca 0.55 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 66.11 2iby h ILE 323 Cb 1.08 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2iby h ILE 323 CO -0.84 0.09 0.00 0.47 -1.08 0.00 0.00 178.15 176.80 2iby n ASP 324 N -3.95 3.43 -0.29 2.19 8.00 0.55 -4.59 116.55 121.89 2iby n ASP 324 Ca -0.02 -2.40 0.25 0.00 0.71 0.00 0.00 54.79 53.33 2iby n ASP 324 Cb 0.19 -0.52 0.58 0.00 -0.02 0.00 0.00 41.12 41.34 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 2.46 0.44 -0.38 1.24 -5.15 -1.60 -1.40 116.94 112.55 2iby h PHE 325 Ca 0.00 0.01 0.11 0.00 -0.20 0.00 0.00 57.97 57.90 2iby h PHE 325 Cb 1.16 -0.13 -0.02 0.00 0.22 0.00 0.00 35.95 37.19 2iby h PHE 325 CO 0.56 0.06 0.36 -1.35 -2.00 0.00 0.00 178.31 175.94 2iby h PRO 326 N 0.28 0.00 -0.00 6.09 0.11 -1.90 -2.04 132.00 134.54 2iby h PRO 326 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2iby h PRO 326 Cb 1.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.69 2iby h PRO 326 CO -0.18 0.00 -0.83 0.44 -0.21 0.00 0.00 178.00 177.22 2iby n ILE 327 N -3.93 0.00 -0.23 4.15 -5.35 -0.53 -4.36 119.36 109.11 2iby n ILE 327 Ca 0.06 -0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2iby n ILE 327 Cb 0.54 0.95 0.34 0.00 -1.74 0.00 0.00 39.64 39.73 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 3.19 1.71 -0.26 -1.28 0.00 -1.41 -1.54 119.26 119.67 2iby h ALA 328 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2iby h ALA 328 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2iby h ALA 328 CO 0.00 0.14 0.19 -1.35 0.00 0.00 0.00 179.25 178.23 2iby h PRO 329 N 0.79 0.00 0.29 0.00 0.11 -1.76 -1.81 132.00 129.62 2iby h PRO 329 Ca 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2iby h PRO 329 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2iby h PRO 329 CO -0.14 0.00 -0.22 0.28 -0.21 0.00 0.00 178.00 177.71 2iby h VAL 330 N 0.00 0.54 -0.58 3.15 2.07 -1.57 -0.72 116.25 119.13 2iby h VAL 330 Ca 0.12 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2iby h VAL 330 Cb 0.50 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2iby h VAL 330 CO -0.00 0.00 0.07 1.88 0.02 0.00 0.00 177.57 179.54 2iby h TYR 331 N -0.51 1.05 -0.33 1.57 0.05 -1.52 -1.60 116.97 115.68 2iby h TYR 331 Ca -0.02 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.62 2iby h TYR 331 Cb 0.45 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2iby h TYR 331 CO -0.12 0.92 0.19 0.00 -1.05 0.00 0.00 178.16 178.10 2iby h ALA 332 N 1.00 0.41 -0.90 3.88 0.00 -1.31 -1.14 119.26 121.20 2iby h ALA 332 Ca 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2iby h ALA 332 Cb 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2iby h ALA 332 CO 0.02 -0.17 0.59 0.00 0.00 0.00 0.00 179.25 179.69 2iby h ALA 333 N 1.15 1.14 -0.45 0.00 0.00 -0.88 -2.46 119.26 117.76 2iby h ALA 333 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2iby h ALA 333 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2iby h ALA 333 CO -0.06 0.54 -0.09 0.77 0.00 0.00 0.00 179.25 180.41 2iby h SER 334 N 1.22 0.85 -0.37 0.00 0.02 -1.07 -1.77 113.55 112.44 2iby h SER 334 Ca 0.33 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2iby h SER 334 Cb -0.13 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.10 2iby h SER 334 CO -0.07 1.01 -0.11 0.24 -1.14 0.00 0.00 176.83 176.76 2iby h MET 335 N 0.68 -0.02 -0.73 3.45 2.86 -0.95 0.68 114.93 120.91 2iby h MET 335 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2iby h MET 335 Cb 0.63 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2iby h MET 335 CO 0.04 -0.01 0.31 0.28 1.06 0.00 0.00 176.91 178.59 2iby h VAL 336 N -0.02 1.25 -0.02 -2.22 2.07 -1.17 -0.35 116.25 115.79 2iby h VAL 336 Ca 0.18 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2iby h VAL 336 Cb 0.29 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2iby h VAL 336 CO -0.39 0.31 0.00 -0.07 0.02 0.00 0.00 177.57 177.44 2iby h LEU 337 N 1.04 0.03 -0.45 2.57 3.38 -0.82 -2.58 115.31 118.49 2iby h LEU 337 Ca 0.25 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2iby h LEU 337 Cb 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2iby h LEU 337 CO -0.02 0.26 0.18 0.50 0.09 0.00 0.00 178.44 179.45 2iby h LYS 338 N -0.21 0.36 -0.76 1.13 3.64 -0.76 0.31 116.57 120.28 2iby h LYS 338 Ca 0.01 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2iby h LYS 338 Cb 0.25 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2iby h LYS 338 CO 0.00 0.24 0.45 0.22 -2.27 0.00 0.00 179.45 178.09 2iby h ASP 339 N 0.37 0.69 0.85 4.20 3.58 -1.00 -2.03 116.42 123.09 2iby h ASP 339 Ca 0.21 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2iby h ASP 339 Cb 0.17 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2iby h ASP 339 CO -0.19 0.44 -0.67 0.58 -2.88 0.00 0.00 179.24 176.52 2iby h VAL 340 N 0.83 0.00 -3.27 2.25 2.07 -1.24 -3.48 116.25 113.40 2iby h VAL 340 Ca 0.34 -0.53 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 2iby h VAL 340 Cb 0.18 1.09 0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2iby h VAL 340 CO -0.18 0.00 -0.32 0.61 0.02 0.00 0.00 177.57 177.71 2iby n GLY 341 N 1.33 0.25 3.89 2.17 0.00 0.91 -5.07 105.19 108.66 2iby n GLY 341 Ca 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.90 3.45 0.23 0.99 1.43 -0.15 -5.01 118.68 115.72 2iby s LEU 342 Ca 0.24 -0.68 0.10 0.00 -1.03 0.00 0.00 54.13 52.76 2iby s LEU 342 Cb -0.10 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2iby s LEU 342 CO 0.33 -0.62 -0.13 -0.54 0.23 0.00 0.00 176.35 175.62 2iby s LYS 343 N -4.13 1.90 0.41 1.70 1.02 -1.26 -4.46 119.74 114.92 2iby s LYS 343 Ca 0.48 -1.49 0.17 0.00 0.02 0.00 0.00 55.97 55.15 2iby s LYS 343 Cb -0.04 -1.99 1.06 0.00 -0.52 0.00 0.00 37.83 36.34 2iby s LYS 343 CO 0.28 0.38 1.84 1.57 -0.92 0.00 0.00 175.35 178.51 2iby h LYS 344 N 2.56 0.42 0.00 1.68 2.10 -1.97 0.11 116.57 121.46 2iby h LYS 344 Ca -0.44 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 2iby h LYS 344 Cb 1.23 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2iby h LYS 344 CO 0.56 0.28 -0.04 0.93 -2.00 0.00 0.00 179.45 179.17 2iby h GLU 345 N 0.43 0.00 0.00 0.07 3.07 -1.98 -2.14 114.58 114.04 2iby h GLU 345 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2iby h GLU 345 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2iby h GLU 345 CO -0.20 0.04 0.00 -0.44 -1.40 0.00 0.00 179.01 177.01 2iby h ASP 346 N 0.00 0.00 -3.23 1.42 3.32 -1.18 -3.43 116.42 113.32 2iby h ASP 346 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2iby h ASP 346 Cb 0.22 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 2iby h ASP 346 CO 0.01 0.00 0.56 -0.63 -1.72 0.00 0.00 179.24 177.45 2iby s ILE 347 N -3.36 4.80 0.06 0.35 -1.09 -0.81 -4.36 121.20 116.79 2iby s ILE 347 Ca 0.05 1.75 -0.12 0.00 -2.23 0.00 0.00 60.65 60.10 2iby s ILE 347 Cb 0.09 -4.19 -0.29 0.00 -1.58 0.00 0.00 42.46 36.49 2iby s ILE 347 CO 0.56 -0.08 1.12 0.00 -1.23 0.00 0.00 174.94 175.30 2iby h ALA 348 N 7.51 0.03 -3.44 9.38 0.00 -1.42 -3.46 119.26 127.86 2iby h ALA 348 Ca -0.24 -0.80 -0.28 0.00 0.00 0.00 0.00 54.91 53.59 2iby h ALA 348 Cb 1.09 0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.64 2iby h ALA 348 CO 0.90 0.75 -0.69 1.41 0.00 0.00 0.00 179.25 181.62 2iby s MET 349 N -2.91 -0.00 -0.08 0.00 -2.45 -1.22 -4.83 119.30 107.81 2iby s MET 349 Ca -0.08 0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.61 2iby s MET 349 Cb 0.06 -0.23 -0.03 0.00 1.25 0.00 0.00 34.83 35.88 2iby s MET 349 CO 0.92 -0.17 -0.06 -1.58 1.05 0.00 0.00 175.02 175.17 2iby s TRP 350 N 1.12 2.95 -0.34 4.11 0.52 0.16 -1.56 118.94 125.91 2iby s TRP 350 Ca -0.09 -0.02 0.02 0.00 0.02 0.00 0.00 56.10 56.03 2iby s TRP 350 Cb -0.13 -1.74 0.09 0.00 -1.15 0.00 0.00 33.47 30.54 2iby s TRP 350 CO -0.04 0.28 0.06 -1.21 0.02 0.00 0.00 176.95 176.06 2iby s GLU 351 N -0.65 1.71 -0.37 4.98 0.41 -0.21 -1.22 118.70 123.35 2iby s GLU 351 Ca 0.10 -1.78 -0.09 0.00 -0.41 0.00 0.00 54.97 52.79 2iby s GLU 351 Cb -0.11 -3.24 0.04 0.00 -1.78 0.00 0.00 34.13 29.04 2iby s GLU 351 CO 0.02 -0.90 0.18 0.08 -0.49 0.00 0.00 175.26 174.15 2iby s VAL 352 N 0.98 4.21 0.16 2.63 1.01 -1.26 -0.50 120.40 127.63 2iby s VAL 352 Ca 0.07 -1.08 -0.34 0.00 0.00 0.00 0.00 61.98 60.63 2iby s VAL 352 Cb -0.20 -3.41 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 2iby s VAL 352 CO -0.07 -0.28 1.49 -3.20 0.00 0.00 0.00 175.10 173.04 2iby n ASN 353 N 4.91 2.68 -2.93 3.32 5.15 -0.52 -4.81 115.26 123.06 2iby n ASN 353 Ca -0.12 1.10 -0.31 0.00 -0.60 0.00 0.00 54.58 54.65 2iby n ASN 353 Cb 0.45 -1.37 -0.06 0.00 -0.53 0.00 0.00 39.78 38.26 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 2.94 3.33 -0.22 1.20 1.02 -1.26 -4.64 120.64 123.00 2iby n GLU 354 Ca 0.16 -2.16 -0.01 0.00 -0.02 0.00 0.00 57.16 55.13 2iby n GLU 354 Cb 0.27 -2.50 0.11 0.00 -0.02 0.00 0.00 31.44 29.30 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 4.22 0.88 -2.87 0.62 0.00 -1.94 -3.11 119.26 117.06 2iby h ALA 355 Ca 0.62 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.42 2iby h ALA 355 Cb 0.64 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.16 2iby h ALA 355 CO 1.25 -0.04 -0.63 -0.06 0.00 0.00 0.00 179.25 179.77 2iby s PHE 356 N -6.09 0.20 0.31 0.00 0.40 -1.26 -1.80 117.98 109.74 2iby s PHE 356 Ca -0.13 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2iby s PHE 356 Cb 0.17 -0.15 0.72 0.00 0.51 0.00 0.00 43.02 44.26 2iby s PHE 356 CO 0.76 -0.23 1.79 0.77 0.70 0.00 0.00 175.22 179.01 2iby h SER 357 N 4.45 0.80 -0.93 1.36 0.02 -1.27 0.31 113.55 118.28 2iby h SER 357 Ca -0.32 0.08 0.20 0.00 -0.84 0.00 0.00 61.79 60.91 2iby h SER 357 Cb 1.20 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.56 2iby h SER 357 CO 0.42 0.32 0.50 0.25 -1.14 0.00 0.00 176.83 177.18 2iby h LEU 358 N 0.80 0.57 0.03 5.07 7.12 -1.90 -2.14 115.31 124.86 2iby h LEU 358 Ca 0.56 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.68 2iby h LEU 358 Cb 0.82 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2iby h LEU 358 CO -0.34 0.15 -0.01 0.58 -0.13 0.00 0.00 178.44 178.68 2iby h VAL 359 N 0.59 1.07 -0.25 1.05 2.07 -1.27 -0.48 116.25 119.03 2iby h VAL 359 Ca 0.56 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.78 2iby h VAL 359 Cb 0.95 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2iby h VAL 359 CO -0.44 0.08 0.15 0.58 0.02 0.00 0.00 177.57 177.96 2iby h VAL 360 N -0.17 1.04 -0.75 2.57 2.07 -1.42 -1.42 116.25 118.17 2iby h VAL 360 Ca -0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2iby h VAL 360 Cb 0.16 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2iby h VAL 360 CO 0.01 0.06 0.38 -0.07 0.02 0.00 0.00 177.57 177.97 2iby h LEU 361 N 0.31 0.95 -1.44 2.57 3.38 -1.34 0.76 115.31 120.51 2iby h LEU 361 Ca 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2iby h LEU 361 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2iby h LEU 361 CO -0.04 0.79 0.25 0.00 0.09 0.00 0.00 178.44 179.54 2iby h ALA 362 N 1.36 1.57 0.06 1.53 0.00 -0.58 0.04 119.26 123.24 2iby h ALA 362 Ca 0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2iby h ALA 362 Cb 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2iby h ALA 362 CO -0.04 0.36 -0.56 -0.91 0.00 0.00 0.00 179.25 178.10 2iby h ASN 363 N 0.64 0.39 -0.42 0.00 2.35 -0.49 -2.50 115.58 115.55 2iby h ASN 363 Ca 0.17 -0.87 0.07 0.00 -0.55 0.00 0.00 56.30 55.11 2iby h ASN 363 Cb 0.02 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 2iby h ASN 363 CO -0.03 1.22 0.07 0.40 -1.65 0.00 0.00 177.43 177.44 2iby h ILE 364 N -0.39 0.76 0.60 2.81 2.04 -0.73 -1.43 117.51 121.17 2iby h ILE 364 Ca -0.09 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2iby h ILE 364 Cb 1.36 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2iby h ILE 364 CO 0.11 0.03 -0.47 0.50 0.00 0.00 0.00 178.15 178.32 2iby h LYS 365 N 0.19 -1.00 -0.16 2.37 3.64 -1.05 0.19 116.57 120.76 2iby h LYS 365 Ca 0.20 0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2iby h LYS 365 Cb 0.26 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2iby h LYS 365 CO -0.28 -0.66 -0.22 0.52 -2.27 0.00 0.00 179.45 176.53 2iby h MET 366 N -1.03 0.29 0.00 1.90 2.86 -1.39 -2.77 114.93 114.79 2iby h MET 366 Ca -0.08 -0.09 -0.20 0.00 -2.06 0.00 0.00 59.70 57.27 2iby h MET 366 Cb 0.86 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 2iby h MET 366 CO 0.01 0.51 -1.14 -0.07 1.06 0.00 0.00 176.91 177.28 2iby h LEU 367 N 0.26 0.00 -2.16 1.22 3.38 -1.27 -3.49 115.31 113.25 2iby h LEU 367 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2iby h LEU 367 Cb 0.55 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.44 2iby h LEU 367 CO 0.04 0.84 -0.62 -0.62 0.09 0.00 0.00 178.44 178.16 2iby n GLU 368 N -3.18 -3.38 -4.24 1.13 1.02 0.05 -5.05 120.64 106.99 2iby n GLU 368 Ca -0.05 0.66 -0.23 0.00 -0.02 0.00 0.00 57.16 57.52 2iby n GLU 368 Cb 0.91 -4.95 -0.07 0.00 -0.02 0.00 0.00 31.44 27.31 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 -3.29 3.49 -0.46 -3.67 -4.36 -1.19 -5.07 121.20 106.66 2iby s ILE 369 Ca 0.18 -1.81 -0.28 0.00 -0.26 0.00 0.00 60.65 58.47 2iby s ILE 369 Cb -0.02 -2.94 0.01 0.00 1.25 0.00 0.00 42.46 40.76 2iby s ILE 369 CO 0.56 -0.34 1.46 -0.62 0.24 0.00 0.00 174.94 176.25 2iby s ASP 370 N -3.72 6.20 0.64 4.36 2.15 -1.26 -4.88 116.67 120.15 2iby s ASP 370 Ca 0.33 0.69 0.29 0.00 0.43 0.00 0.00 52.55 54.28 2iby s ASP 370 Cb -0.06 -2.54 1.55 0.00 -0.30 0.00 0.00 42.92 41.57 2iby s ASP 370 CO 0.21 -1.57 1.90 1.55 -0.17 0.00 0.00 175.17 177.09 2iby h PRO 371 N 11.16 0.00 0.00 4.34 0.13 -1.96 0.56 132.00 146.23 2iby h PRO 371 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2iby h PRO 371 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2iby h PRO 371 CO 1.11 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.84 2iby h GLN 372 N 0.00 0.00 -0.72 0.86 1.08 -2.02 -2.73 115.11 111.58 2iby h GLN 372 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2iby h GLN 372 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2iby h GLN 372 CO -0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2iby n LYS 373 N -2.37 2.92 -4.54 1.46 5.02 0.20 -4.84 118.16 116.01 2iby n LYS 373 Ca 0.02 -2.71 -0.33 0.00 -2.02 0.00 0.00 58.31 53.27 2iby n LYS 373 Cb 0.26 -1.63 -0.15 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.15 2.54 -1.48 -0.18 1.01 -1.03 -0.67 120.40 119.43 2iby s VAL 374 Ca 0.49 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2iby s VAL 374 Cb 0.27 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2iby s VAL 374 CO 0.32 0.52 0.42 0.59 0.00 0.00 0.00 175.10 176.95 2iby n ASN 375 N 4.08 -0.67 0.27 3.32 3.02 -0.36 -4.81 115.26 120.11 2iby n ASN 375 Ca -0.19 -1.05 0.12 0.00 -0.03 0.00 0.00 54.58 53.42 2iby n ASN 375 Cb 0.52 -2.78 0.73 0.00 -0.61 0.00 0.00 39.78 37.64 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 -1.76 0.69 -0.36 2.41 3.07 -1.85 -0.98 117.51 118.73 2iby h ILE 376 Ca -0.63 -0.36 -0.15 0.00 1.55 0.00 0.00 64.86 65.27 2iby h ILE 376 Cb 1.38 1.22 -0.09 0.00 -0.27 0.00 0.00 36.82 39.06 2iby h ILE 376 CO 0.67 0.09 -0.02 0.59 -1.05 0.00 0.00 178.15 178.42 2iby n ASN 377 N -3.90 2.86 0.00 2.16 3.02 -1.26 -4.84 115.26 113.30 2iby n ASN 377 Ca -0.02 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 50.94 2iby n ASN 377 Cb 0.18 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 -0.99 -3.39 0.00 7.41 0.00 -0.37 -4.04 105.19 103.81 2iby n GLY 378 Ca 0.31 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.22 0.33 -0.02 0.00 -1.26 -4.79 105.19 100.58 2iby n GLY 379 Ca 0.00 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 2.21 -0.63 4.61 0.00 -1.77 0.27 119.26 125.96 2iby h ALA 380 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2iby h ALA 380 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2iby h ALA 380 CO 0.00 -0.35 0.41 0.28 0.00 0.00 0.00 179.25 179.59 2iby h VAL 381 N 0.00 1.13 0.00 0.00 2.07 -1.82 -1.12 116.25 116.51 2iby h VAL 381 Ca 0.13 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2iby h VAL 381 Cb 0.55 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2iby h VAL 381 CO -0.00 0.15 -1.58 -1.54 0.02 0.00 0.00 177.57 174.62 2iby n SER 382 N -4.45 2.86 0.06 0.57 3.41 -0.23 -4.59 113.62 111.26 2iby n SER 382 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2iby n SER 382 Cb 0.07 0.78 0.03 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.27 0.67 0.00 1.04 4.77 0.80 -1.11 117.00 120.90 2iby n LEU 383 Ca -0.13 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2iby n LEU 383 Cb 0.73 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2iby n LEU 383 CO 0.19 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2iby n GLY 384 N 1.29 1.12 2.40 -0.72 0.00 -0.42 -4.53 105.19 104.32 2iby n GLY 384 Ca 0.01 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 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 1.68 -1.31 -2.22 1.61 -0.00 -1.21 -4.33 115.22 109.44 2iby n HIS 385 Ca 0.00 -3.03 -0.41 0.00 0.46 0.00 0.00 57.72 54.75 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 -0.18 3.08 0.27 1.57 0.02 -1.26 -4.13 135.00 134.38 2iby s PRO 386 Ca 0.33 0.63 0.00 0.00 0.02 0.00 0.00 61.00 61.98 2iby s PRO 386 Cb 0.09 -4.22 0.56 0.00 0.02 0.00 0.00 34.50 30.94 2iby s PRO 386 CO -0.16 -2.19 1.78 -0.84 -0.33 0.00 0.00 177.00 175.26 2iby h ILE 387 N 6.60 0.78 0.00 2.83 3.07 -1.91 0.17 117.51 129.05 2iby h ILE 387 Ca -0.28 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2iby h ILE 387 Cb 1.13 -0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.65 2iby h ILE 387 CO 1.17 0.13 0.00 0.61 -1.05 0.00 0.00 178.15 179.02 2iby n GLY 388 N -1.33 -1.41 0.06 0.16 0.00 -1.26 -3.68 105.19 97.72 2iby n GLY 388 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 2iby n GLY 388 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2iby n MET 389 N -2.16 0.75 -0.32 1.61 0.00 0.58 -2.53 117.12 115.06 2iby n MET 389 Ca 0.04 -0.09 0.03 0.00 0.00 0.00 0.00 57.70 57.67 2iby n MET 389 Cb 0.30 -1.50 0.17 0.00 0.00 0.00 0.00 33.22 32.19 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 0.00 0.81 -0.29 3.17 0.02 -1.57 -0.44 113.55 115.26 2iby h SER 390 Ca -0.29 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2iby h SER 390 Cb 1.64 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 2iby h SER 390 CO 0.02 0.49 0.16 1.23 -1.14 0.00 0.00 176.83 177.58 2iby h GLY 391 N 0.93 0.47 0.69 -3.77 0.00 -1.83 -1.81 103.07 97.75 2iby h GLY 391 Ca 0.41 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 2iby h GLY 391 CO -0.21 0.19 -0.53 0.00 0.00 0.00 0.00 176.54 175.99 2iby h ALA 392 N 1.73 0.05 -0.43 3.60 0.00 -1.25 -3.29 119.26 119.67 2iby h ALA 392 Ca 0.11 -0.55 0.09 0.00 0.00 0.00 0.00 54.91 54.56 2iby h ALA 392 Cb 0.04 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2iby h ALA 392 CO -0.02 0.29 -0.09 -0.09 0.00 0.00 0.00 179.25 179.34 2iby h ARG 393 N -0.23 0.01 0.00 0.00 2.43 -0.81 -0.81 114.38 114.98 2iby h ARG 393 Ca -0.07 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2iby h ARG 393 Cb 1.26 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2iby h ARG 393 CO 0.10 0.01 -0.29 -0.84 -1.51 0.00 0.00 179.97 177.44 2iby h ILE 394 N 0.02 1.12 -0.06 1.20 3.07 -1.48 0.95 117.51 122.33 2iby h ILE 394 Ca 0.21 -1.03 -0.13 0.00 1.55 0.00 0.00 64.86 65.45 2iby h ILE 394 Cb 0.32 1.57 0.01 0.00 -0.27 0.00 0.00 36.82 38.45 2iby h ILE 394 CO -0.43 0.29 -0.48 0.58 -1.05 0.00 0.00 178.15 177.06 2iby h VAL 395 N 0.00 1.40 -0.96 0.16 2.07 -1.56 -2.83 116.25 114.53 2iby h VAL 395 Ca -0.00 -1.88 0.13 0.00 0.82 0.00 0.00 66.70 65.76 2iby h VAL 395 Cb 0.55 2.36 -0.08 0.00 -1.52 0.00 0.00 31.29 32.60 2iby h VAL 395 CO 0.04 0.55 0.61 1.23 0.02 0.00 0.00 177.57 180.02 2iby h GLY 396 N -0.03 1.48 1.06 2.17 0.00 -0.51 -1.78 103.07 105.48 2iby h GLY 396 Ca -0.04 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 46.72 2iby h GLY 396 CO 0.10 0.14 -0.59 0.84 0.00 0.00 0.00 176.54 177.03 2iby h HIS 397 N 0.89 0.96 -0.43 5.60 6.17 -0.83 -2.89 115.15 124.62 2iby h HIS 397 Ca 0.48 -0.39 0.05 0.00 0.71 0.00 0.00 60.37 61.21 2iby h HIS 397 Cb 0.55 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 30.27 2iby h HIS 397 CO -0.00 1.20 0.18 -0.07 0.71 0.00 0.00 177.93 179.94 2iby h LEU 398 N 0.45 0.22 -0.89 0.26 3.38 -1.25 -0.49 115.31 116.99 2iby h LEU 398 Ca -0.02 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.22 2iby h LEU 398 Cb 1.22 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2iby h LEU 398 CO 0.13 0.16 0.33 0.74 0.09 0.00 0.00 178.44 179.89 2iby h THR 399 N 0.37 0.39 0.15 0.22 2.02 -1.16 -1.44 112.91 113.45 2iby h THR 399 Ca 0.20 -0.10 -0.27 0.00 0.77 0.00 0.00 66.41 67.01 2iby h THR 399 Cb 0.16 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2iby h THR 399 CO -0.18 0.05 -1.30 0.45 0.37 0.00 0.00 175.52 174.92 2iby h HIS 400 N 0.30 0.57 0.00 3.16 3.86 -1.24 -3.40 115.15 118.41 2iby h HIS 400 Ca 0.57 -0.42 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 2iby h HIS 400 Cb 1.13 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2iby h HIS 400 CO -0.19 1.50 -0.42 0.00 0.86 0.00 0.00 177.93 179.69 2iby h ALA 401 N 0.03 0.73 -2.78 2.45 0.00 -0.71 -3.45 119.26 115.52 2iby h ALA 401 Ca -0.26 -0.38 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 2iby h ALA 401 Cb 1.82 -0.07 0.09 0.00 0.00 0.00 0.00 17.79 19.63 2iby h ALA 401 CO 0.13 0.52 0.51 -0.51 0.00 0.00 0.00 179.25 179.90 2iby s LEU 402 N -6.43 3.89 0.07 0.00 1.43 -0.58 -5.04 118.68 112.02 2iby s LEU 402 Ca 0.04 2.41 -0.06 0.00 -1.03 0.00 0.00 54.13 55.49 2iby s LEU 402 Cb 0.07 -4.35 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 2iby s LEU 402 CO 0.73 -1.22 0.32 -0.54 0.23 0.00 0.00 176.35 175.88 2iby s LYS 403 N -2.92 3.62 -0.06 1.70 1.02 -1.26 -4.99 119.74 116.84 2iby s LYS 403 Ca 0.69 -0.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.31 2iby s LYS 403 Cb -0.31 -2.99 -0.15 0.00 -0.52 0.00 0.00 37.83 33.86 2iby s LYS 403 CO 0.36 0.57 0.87 0.94 -0.92 0.00 0.00 175.35 177.18 2iby n GLN 404 N 0.71 0.00 0.00 1.68 7.27 -1.26 -1.02 117.38 124.75 2iby n GLN 404 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2iby n GLN 404 Cb 0.52 -1.13 0.00 0.00 2.41 0.00 0.00 30.24 32.04 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 1.44 3.16 3.77 1.69 0.00 -0.50 -4.98 105.19 109.77 2iby n GLY 405 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.40 3.70 -0.14 1.61 2.02 -0.19 -4.67 118.70 120.62 2iby s GLU 406 Ca 0.00 1.69 -0.15 0.00 0.02 0.00 0.00 54.97 56.53 2iby s GLU 406 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2iby s GLU 406 CO 0.00 -0.58 0.34 0.71 0.02 0.00 0.00 175.26 175.74 2iby s TYR 407 N -1.63 3.49 -0.03 1.61 2.02 -1.26 -1.31 117.35 120.24 2iby s TYR 407 Ca 0.65 0.68 0.07 0.00 -0.37 0.00 0.00 57.07 58.11 2iby s TYR 407 Cb -0.26 -2.38 -0.02 0.00 -0.40 0.00 0.00 41.96 38.90 2iby s TYR 407 CO 0.31 0.25 -0.25 0.20 -1.57 0.00 0.00 175.55 174.49 2iby s GLY 408 N 0.39 1.25 -0.15 0.71 0.00 0.22 -1.15 107.32 108.59 2iby s GLY 408 Ca 0.19 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2iby s GLY 408 CO 0.06 -0.84 -0.13 -2.27 0.00 0.00 0.00 173.10 169.92 2iby s LEU 409 N -0.48 1.66 -0.08 0.66 0.20 -0.60 -0.68 118.68 119.36 2iby s LEU 409 Ca 0.06 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.39 2iby s LEU 409 Cb -0.11 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 2iby s LEU 409 CO 0.00 -0.08 -0.08 0.00 -0.29 0.00 0.00 176.35 175.90 2iby s ALA 410 N 1.51 2.89 0.02 5.97 0.00 -0.30 -1.04 121.76 130.81 2iby s ALA 410 Ca 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2iby s ALA 410 Cb -0.13 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2iby s ALA 410 CO -0.10 0.50 -0.02 -1.54 0.00 0.00 0.00 175.76 174.59 2iby s SER 411 N -0.55 0.26 -0.19 0.00 1.04 0.35 -0.82 113.70 113.80 2iby s SER 411 Ca 0.08 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 2iby s SER 411 Cb -0.12 0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.20 2iby s SER 411 CO 0.02 -0.34 0.43 -0.51 0.98 0.00 0.00 173.24 173.81 2iby s ILE 412 N -1.78 -0.34 0.57 -1.02 2.07 -0.36 -1.44 121.20 118.90 2iby s ILE 412 Ca -0.13 0.13 -0.09 0.00 -1.41 0.00 0.00 60.65 59.15 2iby s ILE 412 Cb -0.08 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.82 2iby s ILE 412 CO -0.02 0.05 0.93 0.00 -1.91 0.00 0.00 174.94 174.00 2iby s ASN 414 N -4.16 0.03 0.25 0.00 4.22 0.17 -4.01 114.94 111.44 2iby s ASN 414 Ca 0.52 -0.15 -0.30 0.00 -2.14 0.00 0.00 52.86 50.79 2iby s ASN 414 Cb -0.11 0.19 -0.14 0.00 1.28 0.00 0.00 41.25 42.47 2iby s ASN 414 CO 0.50 -0.27 1.22 0.61 -2.04 0.00 0.00 177.10 177.12 2iby n GLY 415 N 1.90 0.27 0.00 0.45 0.00 -1.26 -1.95 105.19 104.60 2iby n GLY 415 Ca -0.20 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.70 1.54 0.00 -0.02 0.00 -1.26 -4.53 105.19 102.63 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 -1.25 1.33 3.92 -0.02 0.00 -0.94 -3.76 105.19 104.48 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 1.79 0.01 -0.02 0.00 -0.82 0.51 107.32 106.79 2iby s GLY 418 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 44.72 42.85 2iby s GLY 418 CO 0.00 -1.52 0.54 0.00 0.00 0.00 0.00 173.10 172.13 2iby s ALA 419 N -2.29 -1.40 0.09 3.20 0.00 -0.12 0.43 121.76 121.67 2iby s ALA 419 Ca 0.45 0.80 0.09 0.00 0.00 0.00 0.00 51.96 53.31 2iby s ALA 419 Cb -0.07 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2iby s ALA 419 CO 0.29 -0.42 -0.22 -1.12 0.00 0.00 0.00 175.76 174.28 2iby s SER 420 N -1.61 3.56 0.05 0.00 0.01 -0.63 -1.05 113.70 114.03 2iby s SER 420 Ca -0.08 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.60 2iby s SER 420 Cb -0.01 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 2iby s SER 420 CO 0.03 0.21 -0.05 0.00 0.41 0.00 0.00 173.24 173.84 2iby s ALA 421 N -1.00 0.51 -0.09 1.44 0.00 -0.09 -1.23 121.76 121.30 2iby s ALA 421 Ca 0.15 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2iby s ALA 421 Cb -0.10 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2iby s ALA 421 CO 0.06 -0.16 0.20 1.41 0.00 0.00 0.00 175.76 177.28 2iby s MET 422 N -2.37 0.17 -0.21 0.00 0.00 0.00 -1.31 119.30 115.58 2iby s MET 422 Ca -0.05 0.45 -0.08 0.00 0.00 0.00 0.00 55.69 56.01 2iby s MET 422 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 34.83 34.63 2iby s MET 422 CO -0.03 -0.15 0.09 -1.17 0.00 0.00 0.00 175.02 173.76 2iby s LEU 423 N 1.11 3.81 0.28 4.11 2.96 0.39 -1.16 118.68 130.18 2iby s LEU 423 Ca -0.08 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 53.94 2iby s LEU 423 Cb -0.10 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 2iby s LEU 423 CO -0.07 0.10 -0.13 0.27 -1.32 0.00 0.00 176.35 175.20 2iby s ILE 424 N 0.85 2.12 -0.07 6.68 -4.36 0.14 -1.26 121.20 125.31 2iby s ILE 424 Ca 0.05 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.18 2iby s ILE 424 Cb -0.13 -2.38 0.02 0.00 1.25 0.00 0.00 42.46 41.22 2iby s ILE 424 CO 0.02 -0.36 -0.05 -1.58 0.24 0.00 0.00 174.94 173.21 2iby s GLN 425 N -3.60 1.05 0.38 0.37 0.74 -0.49 -0.61 119.66 117.48 2iby s GLN 425 Ca 0.29 -0.13 -0.27 0.00 0.05 0.00 0.00 55.36 55.30 2iby s GLN 425 Cb -0.00 -1.09 -0.09 0.00 1.10 0.00 0.00 33.01 32.92 2iby s GLN 425 CO 0.13 -0.15 1.23 0.21 -0.55 0.00 0.00 175.29 176.17 2iby s LYS 426 N 1.25 4.14 0.00 1.67 2.36 -0.43 -0.80 119.74 127.93 2iby s LYS 426 Ca -0.05 2.01 0.19 0.00 -2.55 0.00 0.00 55.97 55.57 2iby s LYS 426 Cb -0.14 -2.82 0.15 0.00 -1.05 0.00 0.00 37.83 33.97 2iby s LYS 426 CO -0.02 -0.30 1.12 1.28 1.55 0.00 0.00 175.35 178.98