#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8e h VAL 18 N 0.00 1.54 0.00 -1.45 3.04 -2.11 -3.31 116.25 113.96 1d8e h VAL 18 Ca 0.00 -2.26 0.00 0.00 -1.01 0.00 0.00 66.70 63.43 1d8e h VAL 18 Cb 0.00 2.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 1d8e h VAL 18 CO 0.00 0.63 0.00 -2.67 -1.01 0.00 0.00 177.57 174.52 1d8e n TRP 19 N -4.31 0.27 -2.03 3.17 4.27 -1.26 -4.82 117.44 112.73 1d8e n TRP 19 Ca -0.11 0.10 -0.42 0.00 -3.89 0.00 0.00 57.50 53.18 1d8e n TRP 19 Cb 0.66 -0.66 -0.03 0.00 -1.36 0.00 0.00 31.31 29.92 1d8e n TRP 19 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 1d8e s SER 20 N -3.42 6.69 -0.37 -0.67 0.01 -1.25 -5.00 113.70 109.69 1d8e s SER 20 Ca 0.07 2.36 -0.21 0.00 1.31 0.00 0.00 55.95 59.48 1d8e s SER 20 Cb 0.11 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.78 1d8e s SER 20 CO 0.35 -0.82 0.68 -0.70 0.41 0.00 0.00 173.24 173.16 1d8e s GLU 21 N 2.46 3.65 0.54 12.44 2.56 -1.26 -4.94 118.70 134.14 1d8e s GLU 21 Ca 0.70 0.08 0.32 0.00 0.00 0.00 0.00 54.97 56.07 1d8e s GLU 21 Cb -0.37 -3.83 1.40 0.00 2.00 0.00 0.00 34.13 33.33 1d8e s GLU 21 CO 0.30 -0.81 2.01 -1.00 -0.56 0.00 0.00 175.26 175.20 1d8e h PRO 22 N 8.53 0.00 -5.41 4.30 0.13 -1.98 -3.42 132.00 134.14 1d8e h PRO 22 Ca -0.26 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.23 1d8e h PRO 22 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 1d8e h PRO 22 CO 0.87 0.07 0.10 -0.51 -0.23 0.00 0.00 178.00 178.29 1d8e s LEU 23 N -6.47 4.35 0.28 1.56 1.43 -1.26 -4.96 118.68 113.62 1d8e s LEU 23 Ca -0.00 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1d8e s LEU 23 Cb 0.10 -2.73 0.68 0.00 0.03 0.00 0.00 46.19 44.27 1d8e s LEU 23 CO 0.56 -0.63 1.65 0.22 0.23 0.00 0.00 176.35 178.38 1d8e h TYR 24 N 8.60 0.34 0.00 0.29 3.20 -1.95 -0.54 116.97 126.90 1d8e h TYR 24 Ca -0.26 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 1d8e h TYR 24 Cb 1.11 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 1d8e h TYR 24 CO 0.74 -0.19 -0.38 0.77 -1.64 0.00 0.00 178.16 177.45 1d8e h SER 25 N 0.22 0.00 1.32 -2.11 0.02 -1.94 -3.15 113.55 107.90 1d8e h SER 25 Ca 0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1d8e h SER 25 Cb 1.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1d8e h SER 25 CO -0.64 0.38 -0.69 -0.07 -1.14 0.00 0.00 176.83 174.68 1d8e h LEU 26 N 0.00 0.00 -9.61 5.07 3.38 -1.48 -3.45 115.31 109.21 1d8e h LEU 26 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1d8e h LEU 26 Cb 0.80 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.66 1d8e h LEU 26 CO 0.05 0.01 0.37 0.54 0.09 0.00 0.00 178.44 179.50 1d8e n ARG 27 N -2.82 1.79 -0.30 1.13 1.74 -0.98 -4.86 116.66 112.37 1d8e n ARG 27 Ca 0.01 0.63 0.11 0.00 -0.77 0.00 0.00 57.85 57.83 1d8e n ARG 27 Cb 0.55 -2.14 0.34 0.00 -1.02 0.00 0.00 32.46 30.19 1d8e n ARG 27 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1d8e h PRO 28 N 2.54 0.74 -0.85 5.56 0.11 -1.91 -1.73 132.00 136.46 1d8e h PRO 28 Ca -0.43 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1d8e h PRO 28 Cb 1.31 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1d8e h PRO 28 CO 0.63 0.49 0.44 0.93 -0.21 0.00 0.00 178.00 180.28 1d8e h GLU 29 N 0.76 1.21 -1.23 1.05 3.07 -1.94 -2.63 114.58 114.87 1d8e h GLU 29 Ca 0.47 -0.16 0.35 0.00 -0.50 0.00 0.00 59.36 59.52 1d8e h GLU 29 Cb 0.68 -0.23 -0.08 0.00 -0.84 0.00 0.00 28.75 28.28 1d8e h GLU 29 CO -0.23 0.91 0.83 1.25 -1.40 0.00 0.00 179.01 180.37 1d8e h HIS 30 N 1.21 0.35 -0.27 4.33 2.76 -1.57 0.31 115.15 122.26 1d8e h HIS 30 Ca 0.30 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.56 1d8e h HIS 30 Cb 0.07 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1d8e h HIS 30 CO 0.01 -0.02 0.26 0.00 -1.30 0.00 0.00 177.93 176.88 1d8e h ALA 31 N 1.49 2.00 0.00 5.26 0.00 -1.58 0.25 119.26 126.69 1d8e h ALA 31 Ca 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1d8e h ALA 31 Cb 2.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1d8e h ALA 31 CO -0.20 -0.40 0.00 0.54 0.00 0.00 0.00 179.25 179.19 1d8e n ARG 32 N -3.96 0.16 0.00 0.00 1.74 0.11 -2.10 116.66 112.61 1d8e n ARG 32 Ca 0.04 0.44 0.10 0.00 -0.77 0.00 0.00 57.85 57.67 1d8e n ARG 32 Cb 0.41 -1.84 0.61 0.00 -1.02 0.00 0.00 32.46 30.62 1d8e n ARG 32 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d8e n GLU 33 N -2.14 0.95 -2.04 5.56 -0.58 0.89 -4.84 120.64 118.44 1d8e n GLU 33 Ca 0.02 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.41 1d8e n GLU 33 Cb 0.18 -1.34 0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1d8e n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1d8e s ARG 34 N -2.00 3.10 0.40 3.49 1.81 -0.89 -3.73 118.95 121.13 1d8e s ARG 34 Ca 0.31 1.55 -0.26 0.00 -1.72 0.00 0.00 55.73 55.60 1d8e s ARG 34 Cb 0.14 -1.98 -0.10 0.00 -0.45 0.00 0.00 34.95 32.56 1d8e s ARG 34 CO 0.24 -1.04 1.36 -0.11 -0.68 0.00 0.00 175.30 175.07 1d8e n LEU 35 N -1.76 4.39 -4.06 2.53 7.94 -1.26 -4.99 117.00 119.79 1d8e n LEU 35 Ca 0.11 1.16 -0.33 0.00 -1.11 0.00 0.00 56.01 55.84 1d8e n LEU 35 Cb 0.51 -1.55 -0.13 0.00 0.53 0.00 0.00 43.42 42.78 1d8e n LEU 35 CO 0.44 -0.31 -0.25 -1.10 -1.11 0.00 0.00 177.39 175.07 1d8e s GLN 36 N -2.19 1.75 0.00 1.96 -0.21 -1.26 -4.96 119.66 114.75 1d8e s GLN 36 Ca 0.58 -1.90 0.25 0.00 0.02 0.00 0.00 55.36 54.32 1d8e s GLN 36 Cb -0.50 -3.39 1.41 0.00 1.00 0.00 0.00 33.01 31.54 1d8e s GLN 36 CO 0.60 -1.01 1.87 -0.40 -2.12 0.00 0.00 175.29 174.23 1d8e n ASP 37 N 4.34 0.00 -2.55 5.90 5.75 -1.26 -4.86 116.55 123.87 1d8e n ASP 37 Ca 0.01 -0.46 -0.19 0.00 -0.01 0.00 0.00 54.79 54.14 1d8e n ASP 37 Cb 0.41 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1d8e n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d8e n ASP 38 N -1.14 -5.47 -1.66 -1.12 8.00 -1.26 -1.01 116.55 112.90 1d8e n ASP 38 Ca 0.16 -0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.46 1d8e n ASP 38 Cb 0.14 -4.54 -0.06 0.00 -0.02 0.00 0.00 41.12 36.64 1d8e n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1d8e n SER 39 N -2.07 -4.46 -4.14 -2.24 7.64 -1.26 -4.92 113.62 102.17 1d8e n SER 39 Ca -0.20 0.35 -0.34 0.00 1.01 0.00 0.00 58.87 59.69 1d8e n SER 39 Cb 0.66 -3.98 -0.14 0.00 -1.01 0.00 0.00 64.21 59.74 1d8e n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d8e s VAL 40 N -2.48 2.87 -0.19 0.44 1.01 -0.18 -5.09 120.40 116.78 1d8e s VAL 40 Ca 0.00 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.20 1d8e s VAL 40 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1d8e s VAL 40 CO 0.00 -0.25 0.36 -1.61 0.00 0.00 0.00 175.10 173.60 1d8e s GLU 41 N 1.18 4.20 0.19 2.72 2.02 -1.26 -4.86 118.70 122.88 1d8e s GLU 41 Ca -0.02 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.15 1d8e s GLU 41 Cb -0.20 -3.50 -0.05 0.00 0.10 0.00 0.00 34.13 30.48 1d8e s GLU 41 CO -0.03 0.05 -0.01 0.95 0.02 0.00 0.00 175.26 176.24 1d8e s THR 42 N 1.05 0.86 0.26 3.63 -4.23 -1.26 -5.03 115.64 110.92 1d8e s THR 42 Ca 0.18 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1d8e s THR 42 Cb -0.14 -2.16 0.24 0.00 1.34 0.00 0.00 72.50 71.78 1d8e s THR 42 CO 0.07 -0.46 1.76 0.58 -0.54 0.00 0.00 174.62 176.02 1d8e h VAL 43 N 2.63 0.72 -0.18 2.29 2.07 -1.99 -1.68 116.25 120.10 1d8e h VAL 43 Ca -0.37 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1d8e h VAL 43 Cb 1.21 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1d8e h VAL 43 CO 0.63 0.11 -0.16 0.74 0.02 0.00 0.00 177.57 178.91 1d8e h THR 44 N 0.60 0.55 -0.28 2.57 2.02 -1.96 -1.41 112.91 115.00 1d8e h THR 44 Ca 0.46 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.62 1d8e h THR 44 Cb 0.66 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1d8e h THR 44 CO -0.37 0.00 0.08 0.77 0.37 0.00 0.00 175.52 176.37 1d8e h SER 45 N -0.18 0.41 -0.11 4.18 4.64 -1.77 -1.83 113.55 118.89 1d8e h SER 45 Ca 0.11 -0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1d8e h SER 45 Cb 0.35 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 1d8e h SER 45 CO -0.29 0.52 -0.21 0.40 -0.87 0.00 0.00 176.83 176.37 1d8e h ILE 46 N 0.29 0.48 -0.39 0.95 2.04 -0.98 0.39 117.51 120.29 1d8e h ILE 46 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1d8e h ILE 46 Cb 0.25 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1d8e h ILE 46 CO -0.00 0.00 0.16 -0.33 0.00 0.00 0.00 178.15 177.98 1d8e h GLU 47 N -0.28 0.33 -0.75 2.37 4.39 -1.17 0.85 114.58 120.32 1d8e h GLU 47 Ca 0.09 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1d8e h GLU 47 Cb 0.42 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1d8e h GLU 47 CO -0.27 0.22 0.47 0.37 -1.16 0.00 0.00 179.01 178.63 1d8e h GLN 48 N 0.34 0.89 -0.11 2.33 5.75 -0.69 -2.00 115.11 121.62 1d8e h GLN 48 Ca 0.18 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1d8e h GLN 48 Cb 0.13 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1d8e h GLN 48 CO -0.16 0.59 -0.05 0.00 -2.65 0.00 0.00 178.83 176.56 1d8e h ALA 49 N 1.32 0.04 -0.56 3.38 0.00 0.14 0.59 119.26 124.18 1d8e h ALA 49 Ca 0.30 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.34 1d8e h ALA 49 Cb 0.03 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1d8e h ALA 49 CO -0.12 -0.51 0.19 0.87 0.00 0.00 0.00 179.25 179.68 1d8e h LYS 50 N -0.05 0.35 -0.09 0.00 1.57 -0.45 -0.08 116.57 117.82 1d8e h LYS 50 Ca 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1d8e h LYS 50 Cb 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1d8e h LYS 50 CO -0.14 0.23 0.04 0.28 -0.57 0.00 0.00 179.45 179.30 1d8e h VAL 51 N 0.36 1.10 -0.92 0.50 2.07 -0.85 -1.59 116.25 116.92 1d8e h VAL 51 Ca 0.28 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1d8e h VAL 51 Cb 0.33 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1d8e h VAL 51 CO -0.29 0.09 0.59 -0.33 0.02 0.00 0.00 177.57 177.65 1d8e h GLU 52 N 0.02 1.09 -0.64 1.57 5.08 -0.19 0.12 114.58 121.64 1d8e h GLU 52 Ca 0.03 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1d8e h GLU 52 Cb 0.11 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1d8e h GLU 52 CO -0.00 0.72 0.06 1.49 -1.00 0.00 0.00 179.01 180.28 1d8e h GLU 53 N 1.12 1.09 -0.33 2.33 4.81 -0.79 0.17 114.58 122.98 1d8e h GLU 53 Ca 0.38 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1d8e h GLU 53 Cb 0.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1d8e h GLU 53 CO -0.14 1.02 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.91 1d8e h LYS 54 N 1.00 0.61 -0.72 1.92 1.63 -0.69 -2.45 116.57 117.88 1d8e h LYS 54 Ca 0.19 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1d8e h LYS 54 Cb 0.49 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1d8e h LYS 54 CO 0.02 0.75 0.29 0.82 -3.45 0.00 0.00 179.45 177.89 1d8e h ILE 55 N 0.40 1.24 -0.40 2.00 1.08 -0.50 -2.39 117.51 118.94 1d8e h ILE 55 Ca 0.09 -0.76 0.05 0.00 -0.39 0.00 0.00 64.86 63.86 1d8e h ILE 55 Cb 0.50 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1d8e h ILE 55 CO 0.02 0.31 0.12 -0.61 -0.69 0.00 0.00 178.15 177.30 1d8e h GLN 56 N 1.04 0.26 -0.35 2.37 5.75 -0.42 -0.76 115.11 122.99 1d8e h GLN 56 Ca 0.24 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.80 1d8e h GLN 56 Cb 0.19 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 1d8e h GLN 56 CO -0.02 0.17 -0.08 0.93 -2.65 0.00 0.00 178.83 177.18 1d8e h GLU 57 N 0.26 0.01 -0.28 1.69 5.08 -0.96 0.41 114.58 120.80 1d8e h GLU 57 Ca 0.19 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1d8e h GLU 57 Cb 0.20 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1d8e h GLU 57 CO -0.22 0.01 -0.16 0.28 -1.00 0.00 0.00 179.01 177.92 1d8e h VAL 58 N 0.01 0.53 -0.11 3.13 2.07 -0.97 0.14 116.25 121.05 1d8e h VAL 58 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1d8e h VAL 58 Cb 0.26 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1d8e h VAL 58 CO -0.35 0.00 0.02 -0.26 0.02 0.00 0.00 177.57 177.00 1d8e h PHE 59 N -0.13 0.04 0.00 1.57 0.05 -0.29 -2.73 116.94 115.45 1d8e h PHE 59 Ca 0.15 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.94 1d8e h PHE 59 Cb 0.36 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.31 1d8e h PHE 59 CO -0.35 0.02 0.00 0.43 -0.18 0.00 0.00 178.31 178.23 1d8e n SER 60 N -5.08 0.00 -0.34 2.17 7.64 0.05 -3.92 113.62 114.14 1d8e n SER 60 Ca -0.05 0.13 0.10 0.00 1.01 0.00 0.00 58.87 60.07 1d8e n SER 60 Cb 0.06 -0.35 0.30 0.00 -1.01 0.00 0.00 64.21 63.21 1d8e n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1d8e h SER 61 N 0.00 0.82 -0.35 6.43 4.64 -0.41 -0.99 113.55 123.69 1d8e h SER 61 Ca 0.00 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1d8e h SER 61 Cb 0.27 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1d8e h SER 61 CO 0.00 0.39 0.07 1.88 -0.87 0.00 0.00 176.83 178.30 1d8e h TYR 62 N 0.85 0.61 0.12 4.77 -1.99 -1.78 -1.98 116.97 117.58 1d8e h TYR 62 Ca 0.51 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 61.15 1d8e h TYR 62 Cb 0.66 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1d8e h TYR 62 CO -0.00 0.63 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.51 1d8e h LYS 63 N 0.42 -0.16 0.00 4.88 3.64 -1.51 -1.19 116.57 122.65 1d8e h LYS 63 Ca 0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1d8e h LYS 63 Cb 0.34 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1d8e h LYS 63 CO 0.00 -0.06 -0.09 0.74 -2.27 0.00 0.00 179.45 177.77 1d8e h PHE 64 N -0.21 0.00 0.00 1.91 0.05 -1.22 -2.66 116.94 114.81 1d8e h PHE 64 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1d8e h PHE 64 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 1d8e h PHE 64 CO -0.06 0.09 -0.87 0.09 -0.18 0.00 0.00 178.31 177.38 1d8e n ASN 65 N -3.22 0.66 -2.35 2.17 3.02 -0.75 -4.99 115.26 109.81 1d8e n ASN 65 Ca 0.01 -0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1d8e n ASN 65 Cb 0.38 0.51 0.04 0.00 -0.61 0.00 0.00 39.78 40.10 1d8e n ASN 65 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1d8e n HIS 66 N -2.11 -1.23 -3.99 3.10 8.25 -0.56 -5.07 115.22 113.61 1d8e n HIS 66 Ca 0.02 0.46 -0.11 0.00 -0.26 0.00 0.00 57.72 57.84 1d8e n HIS 66 Cb 0.45 -3.45 -0.12 0.00 1.12 0.00 0.00 29.99 28.00 1d8e n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d8e s LEU 67 N -4.25 2.20 -0.14 2.41 1.43 -0.56 -5.06 118.68 114.71 1d8e s LEU 67 Ca 0.15 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 1d8e s LEU 67 Cb -0.02 0.00 -0.02 0.00 0.03 0.00 0.00 46.19 46.19 1d8e s LEU 67 CO 0.38 -0.21 0.86 0.54 0.23 0.00 0.00 176.35 178.15 1d8e s VAL 68 N -1.16 4.88 0.18 -1.59 0.11 -1.26 -4.46 120.40 117.10 1d8e s VAL 68 Ca -0.11 1.71 -0.32 0.00 -2.93 0.00 0.00 61.98 60.33 1d8e s VAL 68 Cb -0.08 -4.17 -0.12 0.00 -1.53 0.00 0.00 36.38 30.48 1d8e s VAL 68 CO -0.00 0.05 1.75 -0.81 -3.33 0.00 0.00 175.10 172.76 1d8e n PRO 69 N 4.97 2.73 -3.96 1.54 -0.04 -1.26 -5.02 135.00 133.96 1d8e n PRO 69 Ca 0.05 0.99 -0.29 0.00 -0.04 0.00 0.00 63.50 64.20 1d8e n PRO 69 Cb 0.49 -2.84 -0.16 0.00 -0.04 0.00 0.00 33.50 30.94 1d8e n PRO 69 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1d8e s ARG 70 N 1.62 1.86 -0.57 0.54 1.70 -1.26 -5.09 118.95 117.75 1d8e s ARG 70 Ca 0.77 -0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 55.16 1d8e s ARG 70 Cb -0.51 -2.16 0.04 0.00 -0.57 0.00 0.00 34.95 31.75 1d8e s ARG 70 CO 0.34 -0.38 0.96 -0.51 -1.08 0.00 0.00 175.30 174.63 1d8e s LEU 71 N 1.51 4.10 -0.14 -1.89 1.43 -1.26 -5.02 118.68 117.42 1d8e s LEU 71 Ca 0.01 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1d8e s LEU 71 Cb -0.15 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1d8e s LEU 71 CO -0.09 -1.27 -0.20 -0.69 0.23 0.00 0.00 176.35 174.34 1d8e s VAL 72 N 4.01 2.32 -0.47 -1.59 1.01 -1.26 -2.18 120.40 122.24 1d8e s VAL 72 Ca 0.30 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 1d8e s VAL 72 Cb -0.13 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1d8e s VAL 72 CO 0.18 0.54 0.93 -0.22 0.00 0.00 0.00 175.10 176.53 1d8e s LEU 73 N 0.68 4.00 -0.59 3.92 2.96 -1.26 -4.93 118.68 123.47 1d8e s LEU 73 Ca -0.09 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1d8e s LEU 73 Cb -0.16 -3.16 -0.10 0.00 0.50 0.00 0.00 46.19 43.26 1d8e s LEU 73 CO 0.01 -1.08 1.77 0.00 -1.32 0.00 0.00 176.35 175.73 1d8e n GLN 74 N 7.23 1.27 -0.08 1.98 1.13 -1.26 -4.71 117.38 122.93 1d8e n GLN 74 Ca 0.06 -1.30 -0.08 0.00 -1.94 0.00 0.00 57.00 53.74 1d8e n GLN 74 Cb 0.48 -2.48 -0.02 0.00 0.11 0.00 0.00 30.24 28.34 1d8e n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d8e h ARG 75 N 7.46 -0.27 -0.33 -1.09 3.08 -1.97 -0.56 114.38 120.71 1d8e h ARG 75 Ca 0.35 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.49 1d8e h ARG 75 Cb 0.31 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 1d8e h ARG 75 CO 1.54 -0.18 -0.27 1.49 -1.07 0.00 0.00 179.97 181.49 1d8e h GLU 76 N -0.28 -0.22 -0.45 0.04 4.57 -1.99 0.33 114.58 116.57 1d8e h GLU 76 Ca 0.15 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1d8e h GLU 76 Cb 0.52 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1d8e h GLU 76 CO -0.47 -0.15 0.22 0.87 -1.18 0.00 0.00 179.01 178.30 1d8e h LYS 77 N -0.23 0.43 -0.45 1.92 1.79 -1.74 -1.70 116.57 116.60 1d8e h LYS 77 Ca 0.16 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1d8e h LYS 77 Cb 0.49 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1d8e h LYS 77 CO -0.46 0.29 0.04 0.45 -1.08 0.00 0.00 179.45 178.68 1d8e h HIS 78 N 0.45 0.82 -0.55 -1.35 3.86 -0.33 -2.53 115.15 115.52 1d8e h HIS 78 Ca 0.20 -0.13 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1d8e h HIS 78 Cb 0.11 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 1d8e h HIS 78 CO -0.10 0.79 0.26 0.35 0.86 0.00 0.00 177.93 180.08 1d8e h PHE 79 N 0.62 0.46 -0.04 2.45 3.57 0.15 -0.01 116.94 124.15 1d8e h PHE 79 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1d8e h PHE 79 Cb 0.43 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1d8e h PHE 79 CO 0.03 0.20 0.02 1.25 -2.23 0.00 0.00 178.31 177.58 1d8e h HIS 80 N 0.49 0.04 -0.60 0.41 2.76 -1.14 0.41 115.15 117.53 1d8e h HIS 80 Ca 0.25 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.51 1d8e h HIS 80 Cb 0.21 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.08 1d8e h HIS 80 CO -0.12 0.04 0.23 -0.92 -1.30 0.00 0.00 177.93 175.86 1d8e h TYR 81 N 0.04 0.41 0.57 5.26 3.20 -0.95 -1.90 116.97 123.60 1d8e h TYR 81 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1d8e h TYR 81 Cb 0.01 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.19 1d8e h TYR 81 CO -0.07 0.11 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.21 1d8e h LEU 82 N 0.42 -0.65 -0.94 2.82 3.38 -0.68 -2.47 115.31 117.19 1d8e h LEU 82 Ca 0.30 -0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.42 1d8e h LEU 82 Cb 0.35 0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.10 1d8e h LEU 82 CO -0.29 -0.27 -0.27 1.17 0.09 0.00 0.00 178.44 178.87 1d8e n LYS 83 N -5.31 -0.12 -0.02 1.13 4.81 0.14 -1.26 118.16 117.54 1d8e n LYS 83 Ca -0.11 1.46 -0.13 0.00 -0.87 0.00 0.00 58.31 58.67 1d8e n LYS 83 Cb 0.33 -2.18 -0.10 0.00 0.02 0.00 0.00 35.03 33.10 1d8e n LYS 83 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1d8e h ARG 84 N 0.00 0.00 -0.91 1.64 2.43 -1.39 -3.17 114.38 112.99 1d8e h ARG 84 Ca 0.42 -0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.77 1d8e h ARG 84 Cb 0.65 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 1d8e h ARG 84 CO -0.96 0.52 0.59 0.78 -1.51 0.00 0.00 179.97 179.39 1d8e h GLY 85 N -0.51 1.07 1.96 2.80 0.00 -0.70 0.22 103.07 107.91 1d8e h GLY 85 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1d8e h GLY 85 CO 0.00 0.01 0.02 -2.00 0.00 0.00 0.00 176.54 174.57 1d8e h LEU 86 N 0.52 0.00 0.00 3.11 5.85 -1.15 -3.16 115.31 120.49 1d8e h LEU 86 Ca 0.48 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.82 1d8e h LEU 86 Cb 1.03 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1d8e h LEU 86 CO -0.21 0.00 -2.15 -1.14 -0.34 0.00 0.00 178.44 174.60 1d8e n ARG 87 N -3.63 0.58 -3.92 1.25 3.00 0.71 -5.05 116.66 109.59 1d8e n ARG 87 Ca -0.03 0.33 -0.10 0.00 -0.00 0.00 0.00 57.85 58.06 1d8e n ARG 87 Cb 0.10 -1.55 -0.06 0.00 0.00 0.00 0.00 32.46 30.95 1d8e n ARG 87 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1d8e s GLN 88 N -2.50 1.22 0.04 -0.14 -2.07 -0.74 -5.16 119.66 110.32 1d8e s GLN 88 Ca -0.36 -1.13 -0.03 0.00 -1.82 0.00 0.00 55.36 52.03 1d8e s GLN 88 Cb 0.12 0.41 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 1d8e s GLN 88 CO 0.50 -0.46 0.02 -0.51 -1.32 0.00 0.00 175.29 173.52 1d8e s LEU 89 N -2.96 2.18 0.98 2.60 1.43 -1.26 -4.13 118.68 117.52 1d8e s LEU 89 Ca 0.16 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 1d8e s LEU 89 Cb 0.02 0.34 0.19 0.00 0.03 0.00 0.00 46.19 46.78 1d8e s LEU 89 CO 0.00 -0.52 1.25 0.42 0.23 0.00 0.00 176.35 177.73 1d8e s THR 90 N -3.05 1.93 -1.28 5.49 -4.23 -1.26 -4.89 115.64 108.35 1d8e s THR 90 Ca -0.01 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1d8e s THR 90 Cb 0.02 -2.89 0.09 0.00 1.34 0.00 0.00 72.50 71.05 1d8e s THR 90 CO -0.07 0.00 1.11 -0.90 -0.54 0.00 0.00 174.62 174.22 1d8e n ASP 91 N -3.88 0.00 0.10 3.99 5.75 -1.26 -1.93 116.55 119.32 1d8e n ASP 91 Ca 0.13 0.30 -0.05 0.00 -0.01 0.00 0.00 54.79 55.16 1d8e n ASP 91 Cb 0.60 -0.36 0.10 0.00 -1.03 0.00 0.00 41.12 40.43 1d8e n ASP 91 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d8e h ALA 92 N 2.28 0.80 -0.22 2.12 0.00 -2.06 -3.13 119.26 119.04 1d8e h ALA 92 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1d8e h ALA 92 Cb 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1d8e h ALA 92 CO 0.00 0.79 0.18 0.66 0.00 0.00 0.00 179.25 180.88 1d8e n TYR 93 N -3.80 0.71 -0.03 0.00 4.02 -0.81 -4.32 117.16 112.94 1d8e n TYR 93 Ca -0.02 -1.21 -0.15 0.00 -0.01 0.00 0.00 57.90 56.51 1d8e n TYR 93 Cb 0.66 -0.60 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 1d8e n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1d8e h GLU 94 N 0.84 0.17 0.00 -0.72 5.08 -1.76 -3.19 114.58 115.01 1d8e h GLU 94 Ca 0.14 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1d8e h GLU 94 Cb 1.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1d8e h GLU 94 CO 0.32 0.91 0.00 0.00 -1.00 0.00 0.00 179.01 179.24 1d8e n LEU 96 N -0.80 4.07 0.22 0.00 4.32 -1.20 -4.61 117.00 118.99 1d8e n LEU 96 Ca 0.06 -3.00 0.07 0.00 -0.02 0.00 0.00 56.01 53.12 1d8e n LEU 96 Cb 0.03 -0.56 0.51 0.00 -1.62 0.00 0.00 43.42 41.78 1d8e n LEU 96 CO 0.05 0.67 0.84 -0.78 -1.22 0.00 0.00 177.39 176.94 1d8e h ASP 97 N 2.03 0.00 -0.59 -1.43 3.58 -0.62 -2.06 116.42 117.32 1d8e h ASP 97 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1d8e h ASP 97 Cb 1.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1d8e h ASP 97 CO 0.25 0.25 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 1d8e n ALA 98 N -2.39 2.77 -2.59 -0.78 0.00 -1.26 -4.30 120.51 111.97 1d8e n ALA 98 Ca -0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 53.44 52.16 1d8e n ALA 98 Cb 0.33 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.83 1d8e n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d8e n SER 99 N 1.11 1.71 -0.34 0.00 7.64 -0.78 -3.50 113.62 119.46 1d8e n SER 99 Ca 0.22 -2.28 -0.03 0.00 1.01 0.00 0.00 58.87 57.79 1d8e n SER 99 Cb 0.68 -0.41 0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1d8e n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1d8e h ARG 100 N 1.96 1.21 -0.76 1.43 3.08 -1.22 -1.76 114.38 118.32 1d8e h ARG 100 Ca -0.11 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 59.95 1d8e h ARG 100 Cb 1.48 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1d8e h ARG 100 CO 0.20 0.83 0.50 -1.35 -1.07 0.00 0.00 179.97 179.08 1d8e h PRO 101 N 1.24 0.59 -0.91 0.04 0.11 -1.86 0.37 132.00 131.58 1d8e h PRO 101 Ca 0.33 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.43 1d8e h PRO 101 Cb -0.09 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 30.84 1d8e h PRO 101 CO -0.07 0.39 0.59 -1.49 -0.21 0.00 0.00 178.00 177.22 1d8e h TRP 102 N 0.61 1.12 -0.23 0.65 4.06 -1.63 0.04 115.95 120.56 1d8e h TRP 102 Ca 0.36 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.34 1d8e h TRP 102 Cb 0.57 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1d8e h TRP 102 CO -0.00 0.67 0.13 -0.07 -3.56 0.00 0.00 178.44 175.60 1d8e h LEU 103 N 1.18 0.28 -0.15 -4.49 3.38 -0.24 0.48 115.31 115.75 1d8e h LEU 103 Ca 0.35 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1d8e h LEU 103 Cb -0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1d8e h LEU 103 CO -0.10 0.28 -0.18 0.00 0.09 0.00 0.00 178.44 178.53 1d8e h TYR 105 N -0.21 -1.08 -0.86 0.00 3.20 -0.54 0.97 116.97 118.45 1d8e h TYR 105 Ca 0.10 -0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.17 1d8e h TYR 105 Cb 0.37 0.36 -0.15 0.00 1.54 0.00 0.00 36.73 38.85 1d8e h TYR 105 CO -0.30 -0.66 0.11 -1.49 -1.64 0.00 0.00 178.16 174.17 1d8e h TRP 106 N -1.20 0.12 0.32 -3.82 6.55 0.14 0.13 115.95 118.18 1d8e h TRP 106 Ca -0.12 0.06 -0.02 0.00 0.95 0.00 0.00 58.89 59.76 1d8e h TRP 106 Cb 0.89 0.09 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 1d8e h TRP 106 CO -0.01 -0.28 -0.15 0.82 -1.05 0.00 0.00 178.44 177.77 1d8e h ILE 107 N 0.12 0.33 -0.54 1.49 2.04 -0.91 -1.88 117.51 118.17 1d8e h ILE 107 Ca 0.52 -0.78 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1d8e h ILE 107 Cb 1.01 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 37.53 1d8e h ILE 107 CO -0.72 0.08 -0.17 -0.07 0.00 0.00 0.00 178.15 177.27 1d8e h LEU 108 N -1.03 -0.61 -0.19 1.44 3.38 -0.35 0.95 115.31 118.91 1d8e h LEU 108 Ca -0.04 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1d8e h LEU 108 Cb 0.46 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1d8e h LEU 108 CO 0.07 -0.21 0.04 -0.74 0.09 0.00 0.00 178.44 177.70 1d8e h HIS 109 N -0.04 0.08 -0.74 1.13 2.76 -0.83 0.32 115.15 117.82 1d8e h HIS 109 Ca 0.26 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.57 1d8e h HIS 109 Cb 0.43 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.30 1d8e h HIS 109 CO -0.48 0.03 0.31 0.77 -1.30 0.00 0.00 177.93 177.26 1d8e h SER 110 N 0.12 0.32 -0.17 3.26 0.02 -0.04 0.13 113.55 117.19 1d8e h SER 110 Ca 0.08 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1d8e h SER 110 Cb 0.07 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1d8e h SER 110 CO -0.10 0.14 0.07 -0.07 -1.14 0.00 0.00 176.83 175.72 1d8e h LEU 111 N 0.48 0.24 -0.89 5.07 3.38 0.01 -1.79 115.31 121.80 1d8e h LEU 111 Ca 0.40 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.36 1d8e h LEU 111 Cb 0.57 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 1d8e h LEU 111 CO -0.37 0.34 0.48 -0.08 0.09 0.00 0.00 178.44 178.89 1d8e h GLU 112 N 0.12 0.65 -0.54 1.13 4.81 0.61 0.34 114.58 121.70 1d8e h GLU 112 Ca 0.06 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1d8e h GLU 112 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1d8e h GLU 112 CO -0.00 0.43 0.18 -0.07 -0.73 0.00 0.00 179.01 178.82 1d8e h LEU 113 N 0.67 0.77 0.00 1.64 3.38 -0.63 -1.45 115.31 119.69 1d8e h LEU 113 Ca 0.49 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1d8e h LEU 113 Cb 0.69 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1d8e h LEU 113 CO -0.36 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.11 1d8e n LEU 114 N -4.48 0.00 -3.25 1.67 4.77 0.58 -1.12 117.00 115.17 1d8e n LEU 114 Ca 0.02 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 1d8e n LEU 114 Cb 0.19 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1d8e n LEU 114 CO 0.39 -0.03 0.21 -0.67 -1.33 0.00 0.00 177.39 175.97 1d8e n ASP 115 N -1.10 -5.62 -4.73 -1.43 -0.08 0.87 -4.98 116.55 99.49 1d8e n ASP 115 Ca 0.15 -0.49 -0.35 0.00 -1.51 0.00 0.00 54.79 52.59 1d8e n ASP 115 Cb 0.11 -4.54 -0.08 0.00 2.34 0.00 0.00 41.12 38.95 1d8e n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1d8e s GLU 116 N -6.10 4.19 0.66 -0.67 0.41 -0.73 -5.01 118.70 111.45 1d8e s GLU 116 Ca 0.48 -0.20 -0.16 0.00 -0.41 0.00 0.00 54.97 54.68 1d8e s GLU 116 Cb -0.21 -3.43 0.00 0.00 -1.78 0.00 0.00 34.13 28.71 1d8e s GLU 116 CO 0.65 0.28 1.18 -1.25 -0.49 0.00 0.00 175.26 175.63 1d8e s PRO 117 N 0.41 2.64 -0.38 0.39 0.04 -1.26 -4.49 135.00 132.34 1d8e s PRO 117 Ca 0.09 1.67 -0.09 0.00 0.04 0.00 0.00 61.00 62.71 1d8e s PRO 117 Cb -0.11 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.57 1d8e s PRO 117 CO -0.01 -1.43 0.20 0.42 0.04 0.00 0.00 177.00 176.22 1d8e s ILE 118 N -1.95 4.21 0.34 0.56 -1.09 -1.26 -5.07 121.20 116.94 1d8e s ILE 118 Ca 0.73 -1.16 -0.28 0.00 -2.23 0.00 0.00 60.65 57.71 1d8e s ILE 118 Cb -0.27 -3.46 -0.12 0.00 -1.58 0.00 0.00 42.46 37.04 1d8e s ILE 118 CO 0.39 -0.33 1.35 -2.65 -1.23 0.00 0.00 174.94 172.48 1d8e n PRO 119 N 4.91 2.26 0.20 2.79 -0.02 -1.26 -4.78 135.00 139.10 1d8e n PRO 119 Ca -0.11 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1d8e n PRO 119 Cb 0.44 -2.42 0.67 0.00 -0.02 0.00 0.00 33.50 32.17 1d8e n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1d8e h GLN 120 N 2.87 0.00 0.04 -0.52 1.08 -1.98 -0.46 115.11 116.14 1d8e h GLN 120 Ca -0.47 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1d8e h GLN 120 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1d8e h GLN 120 CO 0.65 0.00 -0.02 0.82 -0.95 0.00 0.00 178.83 179.33 1d8e h ILE 121 N 0.00 1.33 0.26 2.54 2.04 -2.00 -2.42 117.51 119.26 1d8e h ILE 121 Ca 0.00 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1d8e h ILE 121 Cb 0.22 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1d8e h ILE 121 CO 0.00 0.31 -0.34 0.58 0.00 0.00 0.00 178.15 178.70 1d8e h VAL 122 N -0.61 0.00 -0.53 1.67 2.07 -1.54 -2.09 116.25 115.21 1d8e h VAL 122 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1d8e h VAL 122 Cb 0.55 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1d8e h VAL 122 CO 0.01 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.28 1d8e n ALA 123 N -2.66 -0.34 -0.34 1.67 0.00 -0.32 -0.26 120.51 118.25 1d8e n ALA 123 Ca -0.07 0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1d8e n ALA 123 Cb 0.30 0.12 0.32 0.00 0.00 0.00 0.00 19.45 20.19 1d8e n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d8e h THR 124 N 0.00 0.78 -0.32 0.00 1.03 -1.28 0.12 112.91 113.24 1d8e h THR 124 Ca 0.09 -0.27 -0.04 0.00 -0.01 0.00 0.00 66.41 66.18 1d8e h THR 124 Cb 0.22 -0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.20 1d8e h THR 124 CO -0.50 0.15 0.06 0.44 -0.01 0.00 0.00 175.52 175.65 1d8e h ASP 125 N 0.80 0.50 -0.43 0.00 3.32 0.08 -0.53 116.42 120.16 1d8e h ASP 125 Ca 0.53 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.39 1d8e h ASP 125 Cb 0.78 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1d8e h ASP 125 CO -0.31 0.63 0.12 0.58 -1.72 0.00 0.00 179.24 178.54 1d8e h VAL 126 N 0.36 0.82 0.49 -1.35 2.07 0.45 0.24 116.25 119.34 1d8e h VAL 126 Ca 0.10 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1d8e h VAL 126 Cb 0.33 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1d8e h VAL 126 CO 0.00 0.05 -0.48 0.00 0.02 0.00 0.00 177.57 177.16 1d8e h GLN 128 N -0.97 0.48 0.38 0.00 4.20 -0.47 0.14 115.11 118.87 1d8e h GLN 128 Ca -0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1d8e h GLN 128 Cb 0.84 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1d8e h GLN 128 CO -0.05 0.32 -0.22 0.35 -0.67 0.00 0.00 178.83 178.56 1d8e h PHE 129 N 0.50 -0.57 -0.36 2.96 3.57 0.02 -1.35 116.94 121.71 1d8e h PHE 129 Ca 0.44 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.98 1d8e h PHE 129 Cb 0.66 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1d8e h PHE 129 CO -0.14 -0.34 0.24 -0.07 -2.23 0.00 0.00 178.31 175.77 1d8e h LEU 130 N -0.56 0.24 -0.77 0.59 3.38 0.77 0.17 115.31 119.13 1d8e h LEU 130 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d8e h LEU 130 Cb 0.46 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1d8e h LEU 130 CO 0.05 0.16 0.49 -0.08 0.09 0.00 0.00 178.44 179.16 1d8e h GLU 131 N 0.28 1.03 0.00 1.13 4.81 0.12 0.27 114.58 122.22 1d8e h GLU 131 Ca 0.16 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1d8e h GLU 131 Cb 0.27 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1d8e h GLU 131 CO -0.03 0.70 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.83 1d8e h LEU 132 N 1.05 0.00 0.00 1.64 3.38 0.36 -1.03 115.31 120.71 1d8e h LEU 132 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1d8e h LEU 132 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1d8e h LEU 132 CO -0.06 0.05 -0.54 0.00 0.09 0.00 0.00 178.44 177.99 1d8e s GLN 134 N -3.01 4.40 0.57 0.00 0.74 -0.35 -1.33 119.66 120.68 1d8e s GLN 134 Ca 0.11 1.70 -0.16 0.00 0.05 0.00 0.00 55.36 57.05 1d8e s GLN 134 Cb 0.17 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 1d8e s GLN 134 CO 0.71 -0.34 1.05 0.45 -0.55 0.00 0.00 175.29 176.61 1d8e s SER 135 N 1.28 5.91 0.51 6.67 0.15 -0.35 -4.92 113.70 122.94 1d8e s SER 135 Ca 0.57 1.82 0.33 0.00 0.70 0.00 0.00 55.95 59.37 1d8e s SER 135 Cb -0.26 -2.54 1.44 0.00 -1.71 0.00 0.00 66.02 62.95 1d8e s SER 135 CO 0.25 -1.08 1.98 -0.65 1.20 0.00 0.00 173.24 174.95 1d8e h PRO 136 N 0.62 0.00 -0.33 5.44 0.11 -1.95 -2.22 132.00 133.67 1d8e h PRO 136 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d8e h PRO 136 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d8e h PRO 136 CO 0.58 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 1d8e n ASP 137 N -2.91 3.11 0.00 -2.05 10.43 -1.26 -5.01 116.55 118.85 1d8e n ASP 137 Ca 0.00 -1.94 0.00 0.00 2.57 0.00 0.00 54.79 55.42 1d8e n ASP 137 Cb 0.25 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 43.00 1d8e n ASP 137 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d8e n GLY 138 N 1.43 1.81 0.00 0.44 0.00 -0.83 -4.13 105.19 103.91 1d8e n GLY 138 Ca 0.19 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1d8e n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 139 N 1.77 -0.26 3.29 -0.02 0.00 -1.26 -4.60 105.19 104.11 1d8e n GLY 139 Ca 0.00 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 1d8e n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d8e s PHE 140 N -1.84 2.07 0.54 1.61 0.40 -1.26 -1.21 117.98 118.29 1d8e s PHE 140 Ca 0.00 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1d8e s PHE 140 Cb 0.00 -1.25 0.05 0.00 0.51 0.00 0.00 43.02 42.33 1d8e s PHE 140 CO 0.00 0.09 0.76 0.20 0.70 0.00 0.00 175.22 176.96 1d8e s GLY 141 N -1.11 1.84 0.00 4.36 0.00 -0.44 0.11 107.32 112.07 1d8e s GLY 141 Ca 0.10 -1.57 0.16 0.00 0.00 0.00 0.00 44.72 43.40 1d8e s GLY 141 CO 0.02 -1.25 1.59 0.61 0.00 0.00 0.00 173.10 174.07 1d8e n GLY 142 N -2.28 -0.97 0.00 0.20 0.00 -1.23 -4.75 105.19 96.16 1d8e n GLY 142 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d8e n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 143 N 0.72 0.63 3.64 -0.02 0.00 -1.26 -1.23 105.19 107.66 1d8e n GLY 143 Ca 0.12 -0.66 -0.48 0.00 0.00 0.00 0.00 46.02 44.99 1d8e n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d8e n PRO 144 N -0.01 1.77 -0.90 1.61 -0.02 -1.26 -1.17 135.00 135.03 1d8e n PRO 144 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1d8e n PRO 144 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1d8e n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8e n GLY 145 N 3.15 0.97 3.89 -1.23 0.00 -1.25 -5.03 105.19 105.69 1d8e n GLY 145 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1d8e n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d8e s GLN 146 N -0.10 3.62 0.59 1.61 -0.21 -0.31 -5.04 119.66 119.82 1d8e s GLN 146 Ca 0.00 0.31 -0.17 0.00 0.02 0.00 0.00 55.36 55.52 1d8e s GLN 146 Cb 0.00 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 1d8e s GLN 146 CO 0.00 -0.17 1.10 0.71 -2.12 0.00 0.00 175.29 174.81 1d8e s TYR 147 N -2.65 2.73 0.42 0.91 4.12 -1.26 -4.41 117.35 117.21 1d8e s TYR 147 Ca 0.49 1.54 -0.25 0.00 0.02 0.00 0.00 57.07 58.87 1d8e s TYR 147 Cb -0.10 -3.18 -0.08 0.00 -1.52 0.00 0.00 41.96 37.08 1d8e s TYR 147 CO 0.41 -1.49 1.25 -1.25 0.02 0.00 0.00 175.55 174.49 1d8e s PRO 148 N -3.74 3.91 -0.08 -1.71 0.04 -1.26 -3.83 135.00 128.33 1d8e s PRO 148 Ca 0.68 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.67 1d8e s PRO 148 Cb -0.21 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1d8e s PRO 148 CO 0.34 -0.49 0.21 -1.58 0.04 0.00 0.00 177.00 175.51 1d8e s HIS 149 N -1.34 -0.23 0.24 0.56 2.46 0.12 -4.61 115.29 112.48 1d8e s HIS 149 Ca 0.59 0.57 -0.05 0.00 0.47 0.00 0.00 55.06 56.64 1d8e s HIS 149 Cb -0.35 0.07 0.42 0.00 -0.13 0.00 0.00 32.58 32.59 1d8e s HIS 149 CO 0.44 -0.12 1.75 -0.07 -2.47 0.00 0.00 174.74 174.27 1d8e h LEU 150 N 5.92 0.36 0.39 8.88 3.38 -0.92 -1.42 115.31 131.90 1d8e h LEU 150 Ca -0.27 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1d8e h LEU 150 Cb 1.19 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1d8e h LEU 150 CO 0.38 0.17 -0.19 0.00 0.09 0.00 0.00 178.44 178.89 1d8e h ALA 151 N 1.50 -0.52 -0.04 1.53 0.00 -1.91 0.85 119.26 120.68 1d8e h ALA 151 Ca 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1d8e h ALA 151 Cb 0.53 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d8e h ALA 151 CO -0.35 -0.79 -0.02 -1.35 0.00 0.00 0.00 179.25 176.74 1d8e h PRO 152 N -0.54 0.05 -0.41 0.00 0.11 -1.75 -1.08 132.00 128.38 1d8e h PRO 152 Ca -0.05 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1d8e h PRO 152 Cb 0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1d8e h PRO 152 CO 0.09 0.07 -0.07 1.15 -0.21 0.00 0.00 178.00 179.03 1d8e h THR 153 N 0.05 1.27 0.02 -1.15 2.02 -0.64 0.45 112.91 114.92 1d8e h THR 153 Ca 0.01 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 1d8e h THR 153 Cb 0.07 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1d8e h THR 153 CO 0.00 0.39 -0.01 0.22 0.37 0.00 0.00 175.52 176.49 1d8e h TYR 154 N 0.59 -0.02 -0.18 3.16 3.20 -0.10 -1.55 116.97 122.07 1d8e h TYR 154 Ca 0.11 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.01 1d8e h TYR 154 Cb 0.59 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1d8e h TYR 154 CO 0.05 0.05 -0.01 0.00 -1.64 0.00 0.00 178.16 176.62 1d8e h ALA 155 N 0.89 0.15 -0.37 1.82 0.00 -1.07 -0.82 119.26 119.86 1d8e h ALA 155 Ca -0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1d8e h ALA 155 Cb 0.09 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1d8e h ALA 155 CO 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 179.25 178.83 1d8e h ALA 156 N 1.15 0.35 0.93 0.00 0.00 0.08 0.18 119.26 121.96 1d8e h ALA 156 Ca 0.08 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1d8e h ALA 156 Cb 0.10 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1d8e h ALA 156 CO -0.14 -0.38 -0.45 0.28 0.00 0.00 0.00 179.25 178.56 1d8e h VAL 157 N 0.13 0.04 -0.87 0.00 2.07 -0.92 0.31 116.25 117.00 1d8e h VAL 157 Ca 0.18 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 67.85 1d8e h VAL 157 Cb 0.24 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 29.93 1d8e h VAL 157 CO -0.28 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.45 1d8e h ASN 158 N -1.31 0.29 0.86 0.57 4.21 -0.84 0.30 115.58 119.65 1d8e h ASN 158 Ca -0.13 0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 1d8e h ASN 158 Cb 0.96 0.14 0.01 0.00 -1.12 0.00 0.00 38.32 38.31 1d8e h ASN 158 CO 0.21 0.01 -0.44 0.00 -1.29 0.00 0.00 177.43 175.92 1d8e h ALA 159 N 1.69 -1.31 -1.00 -0.83 0.00 -0.30 -0.73 119.26 116.79 1d8e h ALA 159 Ca 0.53 -0.26 0.26 0.00 0.00 0.00 0.00 54.91 55.45 1d8e h ALA 159 Cb 0.98 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1d8e h ALA 159 CO -0.52 -1.23 0.67 -0.07 0.00 0.00 0.00 179.25 178.11 1d8e h LEU 160 N -1.18 0.29 -0.36 0.00 3.38 0.11 0.41 115.31 117.95 1d8e h LEU 160 Ca -0.12 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1d8e h LEU 160 Cb 0.92 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1d8e h LEU 160 CO 0.18 0.08 -0.48 0.00 0.09 0.00 0.00 178.44 178.30 1d8e h ILE 162 N 0.69 0.96 0.54 0.00 2.04 0.13 -1.41 117.51 120.46 1d8e h ILE 162 Ca 0.03 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1d8e h ILE 162 Cb 1.08 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1d8e h ILE 162 CO 0.11 0.10 -0.26 0.40 0.00 0.00 0.00 178.15 178.50 1d8e h ILE 163 N 0.53 0.17 0.00 -0.67 2.04 -1.14 -3.47 117.51 114.97 1d8e h ILE 163 Ca 0.27 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1d8e h ILE 163 Cb 0.37 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1d8e h ILE 163 CO -0.08 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.71 1d8e n GLY 164 N -0.30 0.43 3.86 5.37 0.00 -0.46 -5.02 105.19 109.07 1d8e n GLY 164 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1d8e n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d8e s THR 165 N -1.99 4.37 0.28 2.61 -4.23 -1.26 -4.87 115.64 110.56 1d8e s THR 165 Ca 0.00 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.27 1d8e s THR 165 Cb 0.00 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.41 1d8e s THR 165 CO 0.00 -1.01 1.91 -0.08 -0.54 0.00 0.00 174.62 174.90 1d8e h GLU 166 N -0.47 1.10 0.15 3.99 4.57 -1.99 -1.07 114.58 120.87 1d8e h GLU 166 Ca -0.44 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1d8e h GLU 166 Cb 1.20 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1d8e h GLU 166 CO 0.61 0.73 -0.20 1.49 -1.18 0.00 0.00 179.01 180.46 1d8e h GLU 167 N 1.13 -0.39 -0.12 1.92 4.81 -1.98 0.84 114.58 120.80 1d8e h GLU 167 Ca 0.40 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.69 1d8e h GLU 167 Cb 0.12 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1d8e h GLU 167 CO -0.14 -0.26 -0.45 0.00 -0.73 0.00 0.00 179.01 177.43 1d8e h ALA 168 N 0.37 -0.68 -0.68 2.92 0.00 -1.66 -1.71 119.26 117.83 1d8e h ALA 168 Ca 0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d8e h ALA 168 Cb 0.40 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1d8e h ALA 168 CO -0.08 -0.97 0.32 1.88 0.00 0.00 0.00 179.25 180.40 1d8e h TYR 169 N -0.53 0.57 0.00 0.00 0.99 -0.89 -1.98 116.97 115.13 1d8e h TYR 169 Ca 0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1d8e h TYR 169 Cb 0.65 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.23 1d8e h TYR 169 CO -0.50 0.19 0.00 0.09 -0.00 0.00 0.00 178.16 177.93 1d8e n ASN 170 N -4.90 0.13 -0.03 3.88 3.02 0.26 -2.62 115.26 115.00 1d8e n ASN 170 Ca 0.10 0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 55.08 1d8e n ASN 170 Cb 0.28 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 1d8e n ASN 170 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d8e h VAL 171 N 0.00 1.17 -2.51 2.41 2.07 -1.01 -3.43 116.25 114.95 1d8e h VAL 171 Ca 0.00 -0.53 -0.53 0.00 0.82 0.00 0.00 66.70 66.46 1d8e h VAL 171 Cb 0.19 1.32 0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1d8e h VAL 171 CO 0.00 0.16 1.13 -0.63 0.02 0.00 0.00 177.57 178.25 1d8e s ILE 172 N -5.41 2.83 -0.80 4.57 1.01 -1.08 -4.93 121.20 117.40 1d8e s ILE 172 Ca -0.14 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1d8e s ILE 172 Cb 0.06 -3.10 0.13 0.00 0.01 0.00 0.00 42.46 39.55 1d8e s ILE 172 CO 0.69 -0.01 0.96 0.21 0.00 0.00 0.00 174.94 176.80 1d8e s ASN 173 N 3.23 6.47 0.28 3.58 3.84 -1.26 -4.90 114.94 126.18 1d8e s ASN 173 Ca 0.82 -1.81 -0.02 0.00 0.21 0.00 0.00 52.86 52.06 1d8e s ASN 173 Cb -0.43 -2.36 0.42 0.00 -0.55 0.00 0.00 41.25 38.34 1d8e s ASN 173 CO 0.37 -1.08 1.93 0.03 -2.79 0.00 0.00 177.10 175.56 1d8e h ARG 174 N 8.91 1.12 0.81 0.43 3.08 -1.96 -0.25 114.38 126.52 1d8e h ARG 174 Ca -0.03 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1d8e h ARG 174 Cb 1.05 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.85 1d8e h ARG 174 CO 1.07 0.74 -0.39 0.93 -1.07 0.00 0.00 179.97 181.26 1d8e h GLU 175 N 1.16 -1.05 -0.59 0.04 3.07 -2.00 -0.59 114.58 114.62 1d8e h GLU 175 Ca 0.37 0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.35 1d8e h GLU 175 Cb 0.02 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 1d8e h GLU 175 CO -0.11 -0.69 0.31 0.87 -1.40 0.00 0.00 179.01 177.99 1d8e h LYS 176 N -1.15 0.58 -0.40 2.33 1.79 -1.85 -0.80 116.57 117.07 1d8e h LYS 176 Ca -0.11 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1d8e h LYS 176 Cb 0.85 -0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 31.29 1d8e h LYS 176 CO 0.18 0.38 -0.14 1.25 -1.08 0.00 0.00 179.45 180.04 1d8e h LEU 177 N 0.59 -0.50 0.42 2.94 5.85 -0.82 0.26 115.31 124.05 1d8e h LEU 177 Ca 0.26 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 1d8e h LEU 177 Cb 0.16 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1d8e h LEU 177 CO -0.17 -0.18 -0.23 0.25 -0.34 0.00 0.00 178.44 177.77 1d8e h LEU 178 N -0.06 -0.56 -0.73 2.25 5.85 -0.17 -0.80 115.31 121.09 1d8e h LEU 178 Ca 0.19 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.08 1d8e h LEU 178 Cb 0.36 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.41 1d8e h LEU 178 CO -0.44 -0.38 -0.23 1.56 -0.34 0.00 0.00 178.44 178.61 1d8e h GLN 179 N -0.61 -0.04 -0.12 1.25 4.20 -0.07 0.87 115.11 120.59 1d8e h GLN 179 Ca -0.05 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1d8e h GLN 179 Cb 0.49 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 1d8e h GLN 179 CO 0.07 -0.02 -0.46 -0.92 -0.67 0.00 0.00 178.83 176.82 1d8e h TYR 180 N -0.04 -1.35 -0.96 2.96 3.20 -0.01 0.10 116.97 120.87 1d8e h TYR 180 Ca 0.33 0.05 0.18 0.00 3.14 0.00 0.00 58.73 62.44 1d8e h TYR 180 Cb 0.55 0.61 -0.11 0.00 1.54 0.00 0.00 36.73 39.33 1d8e h TYR 180 CO -0.62 -0.51 0.56 -0.07 -1.64 0.00 0.00 178.16 175.88 1d8e h LEU 181 N -0.54 0.70 -0.36 2.82 3.38 0.58 0.48 115.31 122.38 1d8e h LEU 181 Ca 0.06 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1d8e h LEU 181 Cb 0.65 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1d8e h LEU 181 CO -0.41 0.24 -0.01 1.88 0.09 0.00 0.00 178.44 180.24 1d8e h TYR 182 N 0.71 0.69 0.00 1.13 0.99 0.24 -2.20 116.97 118.54 1d8e h TYR 182 Ca 0.56 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 61.16 1d8e h TYR 182 Cb 0.86 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 38.41 1d8e h TYR 182 CO -0.03 0.74 0.04 -1.13 -0.00 0.00 0.00 178.16 177.78 1d8e n SER 183 N -4.49 0.46 -0.01 3.88 3.41 0.15 -1.10 113.62 115.93 1d8e n SER 183 Ca -0.02 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1d8e n SER 183 Cb 0.28 -0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 63.35 1d8e n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d8e n LEU 184 N -2.13 0.25 -4.73 1.04 4.77 -0.87 -4.97 117.00 110.36 1d8e n LEU 184 Ca -0.01 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 1d8e n LEU 184 Cb 0.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1d8e n LEU 184 CO 0.08 0.06 1.22 1.17 -1.33 0.00 0.00 177.39 178.59 1d8e n LYS 185 N -1.93 2.60 -4.08 3.23 3.00 -0.26 -1.37 118.16 119.35 1d8e n LYS 185 Ca -0.01 0.93 -0.27 0.00 -0.00 0.00 0.00 58.31 58.96 1d8e n LYS 185 Cb 0.42 -2.70 -0.06 0.00 0.00 0.00 0.00 35.03 32.70 1d8e n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1d8e s GLN 186 N -0.31 2.90 0.36 1.64 -1.52 0.17 -4.93 119.66 117.96 1d8e s GLN 186 Ca 0.66 -0.85 0.06 0.00 -1.95 0.00 0.00 55.36 53.28 1d8e s GLN 186 Cb -0.52 -2.66 0.74 0.00 -0.22 0.00 0.00 33.01 30.35 1d8e s GLN 186 CO 0.47 0.50 1.97 -1.35 -0.25 0.00 0.00 175.29 176.62 1d8e h PRO 187 N 2.53 0.73 -0.80 2.91 0.11 -1.95 -0.70 132.00 134.82 1d8e h PRO 187 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1d8e h PRO 187 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1d8e h PRO 187 CO 0.63 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.51 1d8e n ASP 188 N -4.47 1.24 0.00 -2.05 3.85 -1.26 -4.83 116.55 109.02 1d8e n ASP 188 Ca 0.10 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1d8e n ASP 188 Cb 0.21 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.55 1d8e n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d8e n GLY 189 N 0.16 3.22 3.08 6.12 0.00 -0.27 -4.55 105.19 112.95 1d8e n GLY 189 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1d8e n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d8e n SER 190 N 0.01 -0.31 -4.00 1.61 3.41 -1.26 -3.89 113.62 109.20 1d8e n SER 190 Ca 0.00 -1.32 -0.11 0.00 -0.26 0.00 0.00 58.87 57.17 1d8e n SER 190 Cb 0.00 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.01 1d8e n SER 190 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1d8e s PHE 191 N -3.22 0.40 0.68 7.33 0.40 -1.26 0.43 117.98 122.75 1d8e s PHE 191 Ca 0.61 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.41 1d8e s PHE 191 Cb -0.02 -0.26 -0.00 0.00 0.51 0.00 0.00 43.02 43.25 1d8e s PHE 191 CO 0.43 -0.11 1.06 -0.51 0.70 0.00 0.00 175.22 176.79 1d8e s LEU 192 N -1.20 3.07 0.33 -0.37 1.43 -0.47 -4.23 118.68 117.23 1d8e s LEU 192 Ca -0.10 1.45 0.23 0.00 -1.03 0.00 0.00 54.13 54.68 1d8e s LEU 192 Cb -0.08 -4.34 0.34 0.00 0.03 0.00 0.00 46.19 42.14 1d8e s LEU 192 CO -0.00 -1.29 1.50 0.24 0.23 0.00 0.00 176.35 177.02 1d8e h MET 193 N -0.61 0.00 0.00 1.70 2.86 -0.93 -3.46 114.93 114.48 1d8e h MET 193 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1d8e h MET 193 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1d8e h MET 193 CO 0.60 0.00 0.00 -2.39 1.06 0.00 0.00 176.91 176.18 1d8e n HIS 194 N -2.82 0.00 -1.65 -0.22 -0.00 -1.26 -0.30 115.22 108.97 1d8e n HIS 194 Ca 0.03 0.00 -0.49 0.00 -0.00 0.00 0.00 57.72 57.27 1d8e n HIS 194 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 1d8e n HIS 194 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1d8e n VAL 195 N -0.02 0.11 -1.04 0.61 0.31 -1.26 0.59 118.33 117.62 1d8e n VAL 195 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1d8e n VAL 195 Cb 0.00 -1.38 -0.01 0.00 -0.91 0.00 0.00 33.84 31.55 1d8e n VAL 195 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8e n GLY 196 N 3.38 0.36 0.00 2.92 0.00 -1.26 -4.98 105.19 105.62 1d8e n GLY 196 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1d8e n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 197 N -1.04 0.43 4.02 -0.02 0.00 0.20 -5.09 105.19 103.69 1d8e n GLY 197 Ca -0.01 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.97 1d8e n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d8e s GLU 198 N -0.53 2.61 -0.01 1.61 1.03 -1.26 -4.73 118.70 117.41 1d8e s GLU 198 Ca 0.00 -1.40 0.05 0.00 0.03 0.00 0.00 54.97 53.65 1d8e s GLU 198 Cb 0.00 -2.71 -0.01 0.00 -0.80 0.00 0.00 34.13 30.61 1d8e s GLU 198 CO 0.00 -0.52 -0.16 0.08 -1.33 0.00 0.00 175.26 173.33 1d8e s VAL 199 N -2.49 1.22 0.07 1.83 1.01 -1.26 -0.28 120.40 120.51 1d8e s VAL 199 Ca 0.58 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1d8e s VAL 199 Cb -0.08 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.37 1d8e s VAL 199 CO 0.36 0.35 1.17 1.51 0.00 0.00 0.00 175.10 178.48 1d8e s ASP 200 N -0.35 -0.04 0.56 3.32 1.47 -1.26 -4.90 116.67 115.47 1d8e s ASP 200 Ca 0.06 -0.35 0.26 0.00 1.18 0.00 0.00 52.55 53.70 1d8e s ASP 200 Cb -0.06 0.31 1.51 0.00 -0.34 0.00 0.00 42.92 44.34 1d8e s ASP 200 CO -0.01 -0.59 2.05 1.62 0.68 0.00 0.00 175.17 178.92 1d8e h VAL 201 N 2.00 0.59 -0.52 2.11 3.04 -0.81 -2.49 116.25 120.18 1d8e h VAL 201 Ca -0.26 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.52 1d8e h VAL 201 Cb 1.21 0.79 -0.07 0.00 -2.01 0.00 0.00 31.29 31.21 1d8e h VAL 201 CO 0.31 0.00 0.10 0.03 -1.01 0.00 0.00 177.57 177.00 1d8e h ARG 202 N 0.00 0.23 -0.67 4.17 3.08 -1.91 -1.74 114.38 117.54 1d8e h ARG 202 Ca 0.15 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.31 1d8e h ARG 202 Cb 0.70 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.60 1d8e h ARG 202 CO -0.00 0.15 0.18 0.66 -1.07 0.00 0.00 179.97 179.89 1d8e h SER 203 N 0.24 0.07 0.10 7.04 4.64 -1.73 0.11 113.55 124.01 1d8e h SER 203 Ca 0.26 0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.72 1d8e h SER 203 Cb 0.36 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1d8e h SER 203 CO -0.34 0.02 -0.23 0.00 -0.87 0.00 0.00 176.83 175.40 1d8e h ALA 204 N 1.53 -0.38 -0.33 5.18 0.00 -1.48 0.15 119.26 123.92 1d8e h ALA 204 Ca 0.36 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1d8e h ALA 204 Cb 0.56 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1d8e h ALA 204 CO -0.43 -0.76 0.15 -0.92 0.00 0.00 0.00 179.25 177.29 1d8e h TYR 205 N -0.42 0.27 -0.18 0.00 3.20 -0.87 0.25 116.97 119.22 1d8e h TYR 205 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1d8e h TYR 205 Cb 0.45 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1d8e h TYR 205 CO -0.22 0.14 0.12 0.00 -1.64 0.00 0.00 178.16 176.56 1d8e h ALA 207 N 1.05 0.73 0.41 0.00 0.00 -0.38 -1.73 119.26 119.34 1d8e h ALA 207 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1d8e h ALA 207 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d8e h ALA 207 CO -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 179.25 179.01 1d8e h ALA 208 N 1.29 -0.56 -0.68 0.00 0.00 -0.58 -0.09 119.26 118.65 1d8e h ALA 208 Ca 0.24 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1d8e h ALA 208 Cb 0.13 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.01 1d8e h ALA 208 CO -0.16 -0.67 -0.24 1.03 0.00 0.00 0.00 179.25 179.22 1d8e h SER 209 N -0.84 -0.85 -0.19 0.00 0.87 -0.17 0.21 113.55 112.58 1d8e h SER 209 Ca -0.06 0.22 -0.18 0.00 -1.23 0.00 0.00 61.79 60.55 1d8e h SER 209 Cb 0.55 0.50 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1d8e h SER 209 CO 0.09 -0.26 -0.57 -0.37 -0.53 0.00 0.00 176.83 175.19 1d8e h VAL 210 N -0.06 1.31 -0.79 2.23 -1.51 -1.34 -2.61 116.25 113.48 1d8e h VAL 210 Ca 0.30 -1.80 0.02 0.00 -1.23 0.00 0.00 66.70 63.99 1d8e h VAL 210 Cb 0.53 1.92 -0.04 0.00 -2.13 0.00 0.00 31.29 31.57 1d8e h VAL 210 CO -0.72 0.57 0.51 0.00 -1.23 0.00 0.00 177.57 176.70 1d8e h ALA 211 N 0.57 1.01 0.14 5.19 0.00 0.87 -0.53 119.26 126.52 1d8e h ALA 211 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1d8e h ALA 211 Cb 1.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d8e h ALA 211 CO 0.12 0.37 -0.07 0.66 0.00 0.00 0.00 179.25 180.34 1d8e h SER 212 N 1.03 -0.16 -0.30 0.00 4.64 -0.70 -1.35 113.55 116.72 1d8e h SER 212 Ca 0.30 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1d8e h SER 212 Cb -0.07 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 1d8e h SER 212 CO -0.08 0.25 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.01 1d8e h LEU 213 N -0.60 -0.23 0.00 5.97 3.38 -1.24 -1.93 115.31 120.65 1d8e h LEU 213 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d8e h LEU 213 Cb 0.46 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1d8e h LEU 213 CO 0.03 -0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.83 1d8e n THR 214 N -5.23 0.17 -3.29 0.22 -2.24 -0.23 -4.22 114.28 99.47 1d8e n THR 214 Ca -0.00 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1d8e n THR 214 Cb 0.17 -0.62 0.07 0.00 -2.10 0.00 0.00 70.33 67.86 1d8e n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1d8e n ASN 215 N -1.30 -5.59 0.00 3.42 5.15 -0.60 -4.85 115.26 111.49 1d8e n ASN 215 Ca 0.12 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1d8e n ASN 215 Cb 0.21 -5.19 0.00 0.00 -0.53 0.00 0.00 39.78 34.27 1d8e n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d8e n ILE 216 N -3.44 0.29 -1.86 -1.44 -5.35 -0.68 -4.16 119.36 102.72 1d8e n ILE 216 Ca -0.12 -0.54 -0.42 0.00 -0.27 0.00 0.00 62.75 61.39 1d8e n ILE 216 Cb 0.63 0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 39.49 1d8e n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1d8e s ILE 217 N -0.29 3.26 0.44 7.28 1.01 -1.24 -4.76 121.20 126.89 1d8e s ILE 217 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.13 1d8e s ILE 217 Cb 0.00 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1d8e s ILE 217 CO 0.00 -0.03 0.58 0.42 0.00 0.00 0.00 174.94 175.91 1d8e s THR 218 N 3.93 2.85 0.29 2.92 -4.23 -1.26 -5.01 115.64 115.13 1d8e s THR 218 Ca 0.79 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1d8e s THR 218 Cb -0.38 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1d8e s THR 218 CO 0.35 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.68 1d8e h PRO 219 N 0.61 1.08 -0.01 3.99 0.11 -2.03 -3.07 132.00 132.69 1d8e h PRO 219 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1d8e h PRO 219 Cb 1.28 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1d8e h PRO 219 CO 0.46 0.71 -0.67 -0.40 -0.21 0.00 0.00 178.00 177.89 1d8e n ASP 220 N -4.48 1.48 -0.22 -2.05 5.75 -1.26 -4.53 116.55 111.24 1d8e n ASP 220 Ca 0.14 -1.21 0.02 0.00 -0.01 0.00 0.00 54.79 53.74 1d8e n ASP 220 Cb 0.17 0.65 0.12 0.00 -1.03 0.00 0.00 41.12 41.03 1d8e n ASP 220 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1d8e h LEU 221 N 1.27 -0.31 -3.80 -2.12 5.85 -1.94 -0.89 115.31 113.37 1d8e h LEU 221 Ca 0.00 0.17 -0.44 0.00 0.84 0.00 0.00 57.88 58.45 1d8e h LEU 221 Cb 0.63 0.30 -0.25 0.00 0.37 0.00 0.00 40.66 41.71 1d8e h LEU 221 CO 0.00 -0.14 0.41 0.49 -0.34 0.00 0.00 178.44 178.86 1d8e n PHE 222 N -5.31 2.49 -1.62 1.25 3.01 -1.26 -4.95 117.46 111.07 1d8e n PHE 222 Ca 0.11 -1.92 -0.44 0.00 1.01 0.00 0.00 57.45 56.20 1d8e n PHE 222 Cb 0.40 -0.85 -0.04 0.00 -0.01 0.00 0.00 39.48 38.98 1d8e n PHE 222 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1d8e n GLU 223 N -1.11 2.24 -0.22 -1.08 -0.58 -0.34 -1.37 120.64 118.18 1d8e n GLU 223 Ca 0.52 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 58.00 1d8e n GLU 223 Cb 1.36 -2.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1d8e n GLU 223 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d8e n GLY 224 N 5.15 2.10 0.19 0.62 0.00 -1.26 -4.34 105.19 107.66 1d8e n GLY 224 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1d8e n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d8e h THR 225 N 0.00 0.90 -0.52 2.61 2.02 -1.33 -1.02 112.91 115.56 1d8e h THR 225 Ca 0.00 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.13 1d8e h THR 225 Cb 0.00 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 66.83 1d8e h THR 225 CO 0.00 0.07 0.13 0.00 0.37 0.00 0.00 175.52 176.09 1d8e h ALA 226 N 1.28 0.61 -0.55 6.16 0.00 -1.89 0.12 119.26 124.98 1d8e h ALA 226 Ca 0.21 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1d8e h ALA 226 Cb 0.17 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1d8e h ALA 226 CO -0.19 -0.28 0.20 0.93 0.00 0.00 0.00 179.25 179.92 1d8e h GLU 227 N 0.28 0.81 0.06 0.00 3.07 -1.69 0.37 114.58 117.48 1d8e h GLU 227 Ca 0.26 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1d8e h GLU 227 Cb 0.34 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1d8e h GLU 227 CO -0.31 0.68 -0.03 2.35 -1.40 0.00 0.00 179.01 180.30 1d8e h TRP 228 N 0.79 -0.08 -0.34 4.33 7.01 0.18 -1.61 115.95 126.24 1d8e h TRP 228 Ca 0.19 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.25 1d8e h TRP 228 Cb 0.19 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.22 1d8e h TRP 228 CO 0.01 0.14 -0.02 0.82 -2.79 0.00 0.00 178.44 176.60 1d8e h ILE 229 N -0.29 0.72 -0.76 2.65 2.04 0.07 -0.86 117.51 121.09 1d8e h ILE 229 Ca -0.01 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 66.00 1d8e h ILE 229 Cb 0.25 0.65 -0.12 0.00 -0.74 0.00 0.00 36.82 36.86 1d8e h ILE 229 CO 0.01 0.01 0.18 0.00 0.00 0.00 0.00 178.15 178.36 1d8e h ALA 230 N 1.31 1.00 0.00 1.87 0.00 -0.03 0.64 119.26 124.05 1d8e h ALA 230 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1d8e h ALA 230 Cb 0.24 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d8e h ALA 230 CO -0.30 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1d8e h ARG 231 N 0.25 0.00 0.00 0.00 3.08 -0.16 -0.61 114.38 116.95 1d8e h ARG 231 Ca 0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.45 1d8e h ARG 231 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1d8e h ARG 231 CO -0.54 0.00 -0.17 0.00 -1.07 0.00 0.00 179.97 178.19 1d8e s GLN 233 N -3.23 4.27 0.00 0.00 0.74 -0.24 -1.64 119.66 119.56 1d8e s GLN 233 Ca 0.05 2.28 0.00 0.00 0.05 0.00 0.00 55.36 57.74 1d8e s GLN 233 Cb 0.07 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1d8e s GLN 233 CO 0.68 -0.45 0.00 0.27 -0.55 0.00 0.00 175.29 175.24 1d8e n ASN 234 N 2.80 1.60 0.30 6.67 6.94 -0.95 -4.93 115.26 127.69 1d8e n ASN 234 Ca 0.08 -0.80 0.17 0.00 -0.02 0.00 0.00 54.58 54.01 1d8e n ASN 234 Cb 0.40 0.00 0.96 0.00 -2.36 0.00 0.00 39.78 38.78 1d8e n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1d8e h TRP 235 N 0.64 0.00 0.00 -2.53 5.08 -1.93 -1.23 115.95 115.98 1d8e h TRP 235 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1d8e h TRP 235 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1d8e h TRP 235 CO 0.00 0.02 0.00 0.93 -1.28 0.00 0.00 178.44 178.11 1d8e h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.98 -3.47 114.58 114.34 1d8e h GLU 236 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d8e h GLU 236 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1d8e h GLU 236 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1d8e n GLY 237 N 0.81 2.90 0.00 -3.84 0.00 -0.46 -4.57 105.19 100.02 1d8e n GLY 237 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1d8e n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 238 N -0.46 0.25 2.87 -0.02 0.00 -1.26 -3.15 105.19 103.42 1d8e n GLY 238 Ca 0.00 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 1d8e n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8e s ILE 239 N 0.00 0.22 0.65 -0.61 1.01 -1.26 -2.23 121.20 118.98 1d8e s ILE 239 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1d8e s ILE 239 Cb 0.00 -0.25 0.10 0.00 0.01 0.00 0.00 42.46 42.32 1d8e s ILE 239 CO 0.00 0.11 0.89 -0.83 0.00 0.00 0.00 174.94 175.11 1d8e s GLY 240 N 0.48 1.77 0.17 6.18 0.00 -0.65 -0.61 107.32 114.66 1d8e s GLY 240 Ca -0.05 -1.76 -0.10 0.00 0.00 0.00 0.00 44.72 42.81 1d8e s GLY 240 CO -0.01 -1.28 1.62 -1.33 0.00 0.00 0.00 173.10 172.10 1d8e h GLY 241 N -0.22 1.12 -4.40 0.20 0.00 -1.81 -3.45 103.07 94.51 1d8e h GLY 241 Ca -0.36 -0.84 -0.14 0.00 0.00 0.00 0.00 47.33 45.99 1d8e h GLY 241 CO 0.42 0.77 -0.52 -1.34 0.00 0.00 0.00 176.54 175.88 1d8e s VAL 242 N -4.98 0.11 -0.02 4.60 -7.23 -1.26 -0.10 120.40 111.52 1d8e s VAL 242 Ca -0.12 -0.90 -0.37 0.00 -1.81 0.00 0.00 61.98 58.78 1d8e s VAL 242 Cb 0.13 -0.65 -0.18 0.00 0.56 0.00 0.00 36.38 36.24 1d8e s VAL 242 CO 0.85 -0.50 1.01 -2.65 -0.31 0.00 0.00 175.10 173.50 1d8e n PRO 243 N 1.11 0.00 0.00 4.82 -0.02 -1.26 -1.14 135.00 138.51 1d8e n PRO 243 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1d8e n PRO 243 Cb 0.57 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1d8e n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8e n GLY 244 N 1.48 2.72 3.87 -1.23 0.00 -1.26 -5.03 105.19 105.73 1d8e n GLY 244 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1d8e n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d8e s MET 245 N -0.77 3.86 0.49 1.61 -1.94 -0.29 -5.03 119.30 117.23 1d8e s MET 245 Ca 0.00 0.51 -0.21 0.00 -1.71 0.00 0.00 55.69 54.29 1d8e s MET 245 Cb 0.00 -2.43 -0.10 0.00 2.01 0.00 0.00 34.83 34.31 1d8e s MET 245 CO 0.00 0.07 0.63 -1.91 -0.01 0.00 0.00 175.02 173.79 1d8e n GLU 246 N -0.86 0.68 -2.44 2.03 2.13 -1.26 -3.78 120.64 117.14 1d8e n GLU 246 Ca 0.03 0.25 -0.39 0.00 0.66 0.00 0.00 57.16 57.70 1d8e n GLU 246 Cb 0.54 -1.70 -0.04 0.00 0.27 0.00 0.00 31.44 30.51 1d8e n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1d8e s ALA 247 N -1.55 3.34 -0.13 4.31 0.00 -1.26 -3.72 121.76 122.74 1d8e s ALA 247 Ca 0.66 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1d8e s ALA 247 Cb -0.52 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.30 1d8e s ALA 247 CO 0.56 -0.24 0.33 -1.58 0.00 0.00 0.00 175.76 174.83 1d8e s HIS 248 N -1.27 -0.39 0.20 0.00 2.46 0.22 -4.65 115.29 111.87 1d8e s HIS 248 Ca 0.48 0.93 -0.17 0.00 0.47 0.00 0.00 55.06 56.78 1d8e s HIS 248 Cb -0.31 0.14 0.19 0.00 -0.13 0.00 0.00 32.58 32.47 1d8e s HIS 248 CO 0.40 -0.20 1.60 0.78 -2.47 0.00 0.00 174.74 174.84 1d8e h GLY 249 N 5.97 0.17 0.63 1.59 0.00 -1.56 0.39 103.07 110.26 1d8e h GLY 249 Ca -0.29 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1d8e h GLY 249 CO 0.30 -0.23 0.05 -1.33 0.00 0.00 0.00 176.54 175.33 1d8e h GLY 250 N -0.09 0.34 0.99 4.60 0.00 -1.87 0.31 103.07 107.35 1d8e h GLY 250 Ca 0.28 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.48 1d8e h GLY 250 CO -0.69 -0.02 -0.21 -0.97 0.00 0.00 0.00 176.54 174.66 1d8e h TYR 251 N 0.16 0.88 -0.07 5.60 0.99 -1.56 -0.79 116.97 122.18 1d8e h TYR 251 Ca 0.14 -0.23 0.03 0.00 2.00 0.00 0.00 58.73 60.67 1d8e h TYR 251 Cb 0.16 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 37.65 1d8e h TYR 251 CO -0.18 0.97 -0.13 1.15 -0.00 0.00 0.00 178.16 179.97 1d8e h THR 252 N 0.54 0.66 0.21 -2.88 2.02 0.14 0.36 112.91 113.95 1d8e h THR 252 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1d8e h THR 252 Cb 0.76 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1d8e h THR 252 CO 0.06 0.00 -0.30 0.15 0.37 0.00 0.00 175.52 175.80 1d8e h PHE 253 N -0.19 -0.81 -0.74 3.16 3.57 -0.25 0.42 116.94 122.11 1d8e h PHE 253 Ca 0.07 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.75 1d8e h PHE 253 Cb 0.28 0.33 -0.12 0.00 2.79 0.00 0.00 35.95 39.23 1d8e h PHE 253 CO -0.22 -0.42 0.13 0.00 -2.23 0.00 0.00 178.31 175.58 1d8e h GLY 255 N 0.22 -0.90 0.50 0.00 0.00 0.48 -0.48 103.07 102.89 1d8e h GLY 255 Ca 0.42 0.33 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1d8e h GLY 255 CO -0.55 -0.33 -0.41 -2.00 0.00 0.00 0.00 176.54 173.25 1d8e h LEU 256 N -1.03 -1.14 -0.52 3.11 5.85 -0.44 0.86 115.31 122.01 1d8e h LEU 256 Ca -0.09 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1d8e h LEU 256 Cb 0.70 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 1d8e h LEU 256 CO 0.14 -0.54 -0.42 0.00 -0.34 0.00 0.00 178.44 177.29 1d8e h ALA 257 N -0.38 -0.32 -0.48 1.25 0.00 -0.90 0.62 119.26 119.05 1d8e h ALA 257 Ca -0.02 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1d8e h ALA 257 Cb 0.72 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1d8e h ALA 257 CO -0.11 -0.82 0.03 0.00 0.00 0.00 0.00 179.25 178.34 1d8e h ALA 258 N 0.61 0.47 -0.49 0.00 0.00 -0.61 0.63 119.26 119.87 1d8e h ALA 258 Ca 0.17 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1d8e h ALA 258 Cb 0.57 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1d8e h ALA 258 CO -0.64 -0.37 0.14 -0.07 0.00 0.00 0.00 179.25 178.30 1d8e h LEU 259 N 0.14 0.68 -0.95 0.00 3.38 0.20 0.28 115.31 119.04 1d8e h LEU 259 Ca 0.24 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1d8e h LEU 259 Cb 0.35 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1d8e h LEU 259 CO -0.37 0.66 0.24 0.58 0.09 0.00 0.00 178.44 179.64 1d8e h VAL 260 N 0.72 1.24 -0.29 1.22 2.07 0.22 0.43 116.25 121.86 1d8e h VAL 260 Ca 0.16 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 1d8e h VAL 260 Cb 0.24 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1d8e h VAL 260 CO -0.01 0.31 -0.25 0.40 0.02 0.00 0.00 177.57 178.05 1d8e h ILE 261 N 0.97 1.30 0.00 4.57 2.04 -0.17 -2.24 117.51 123.99 1d8e h ILE 261 Ca 0.22 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1d8e h ILE 261 Cb 0.23 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1d8e h ILE 261 CO -0.01 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.76 1d8e n LEU 262 N -4.30 0.00 -3.82 1.44 4.77 -0.00 -4.86 117.00 110.22 1d8e n LEU 262 Ca -0.04 0.18 -0.28 0.00 -0.03 0.00 0.00 56.01 55.85 1d8e n LEU 262 Cb 0.45 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1d8e n LEU 262 CO 0.44 -0.06 0.11 0.29 -1.33 0.00 0.00 177.39 176.84 1d8e n LYS 263 N -1.18 -5.93 -0.65 3.23 5.02 0.12 -4.88 118.16 113.89 1d8e n LYS 263 Ca 0.12 0.65 0.06 0.00 -2.02 0.00 0.00 58.31 57.11 1d8e n LYS 263 Cb 0.13 -5.53 0.13 0.00 -0.02 0.00 0.00 35.03 29.73 1d8e n LYS 263 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d8e n LYS 264 N -4.69 0.97 -0.30 1.97 4.76 0.62 -4.79 118.16 116.70 1d8e n LYS 264 Ca -0.01 -2.56 0.20 0.00 -2.87 0.00 0.00 58.31 53.07 1d8e n LYS 264 Cb 0.55 -1.10 0.48 0.00 -1.84 0.00 0.00 35.03 33.12 1d8e n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1d8e h GLU 265 N 0.63 0.44 -0.56 1.97 3.07 -1.90 0.11 114.58 118.34 1d8e h GLU 265 Ca -0.05 -0.03 0.16 0.00 -0.50 0.00 0.00 59.36 58.95 1d8e h GLU 265 Cb 1.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 1d8e h GLU 265 CO 0.02 0.29 0.43 0.00 -1.40 0.00 0.00 179.01 178.35 1d8e h ARG 266 N 0.45 0.00 0.00 2.33 3.08 -1.93 -1.26 114.38 117.05 1d8e h ARG 266 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 1d8e h ARG 266 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1d8e h ARG 266 CO -0.27 0.00 0.01 0.43 -1.07 0.00 0.00 179.97 179.07 1d8e n SER 267 N -4.20 0.00 -4.53 7.04 7.64 0.37 -4.62 113.62 115.33 1d8e n SER 267 Ca 0.10 0.26 -0.24 0.00 1.01 0.00 0.00 58.87 60.01 1d8e n SER 267 Cb 0.66 -0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 1d8e n SER 267 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d8e s LEU 268 N -2.52 2.79 -1.13 -3.43 1.43 -0.48 -4.86 118.68 110.49 1d8e s LEU 268 Ca 0.00 -0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 52.01 1d8e s LEU 268 Cb 0.00 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 45.02 1d8e s LEU 268 CO 0.00 0.03 1.46 0.21 0.23 0.00 0.00 176.35 178.28 1d8e s ASN 269 N -3.56 6.77 0.54 2.29 3.84 -1.26 -4.78 114.94 118.77 1d8e s ASN 269 Ca 0.30 -2.25 0.21 0.00 0.21 0.00 0.00 52.86 51.34 1d8e s ASN 269 Cb -0.05 -2.50 1.42 0.00 -0.55 0.00 0.00 41.25 39.57 1d8e s ASN 269 CO 0.17 -1.13 2.13 -0.07 -2.79 0.00 0.00 177.10 175.41 1d8e h LEU 270 N 11.47 0.00 0.74 3.21 3.38 -1.89 -1.97 115.31 130.25 1d8e h LEU 270 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1d8e h LEU 270 Cb 0.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1d8e h LEU 270 CO 1.33 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 180.00 1d8e h LYS 271 N 0.00 -0.95 -0.82 1.13 3.64 -1.97 0.23 116.57 117.81 1d8e h LYS 271 Ca 0.06 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1d8e h LYS 271 Cb 0.25 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1d8e h LYS 271 CO -0.00 -0.63 0.54 0.66 -2.27 0.00 0.00 179.45 177.74 1d8e h SER 272 N -1.17 0.81 0.02 4.20 4.64 -1.86 -0.63 113.55 119.57 1d8e h SER 272 Ca -0.10 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1d8e h SER 272 Cb 0.76 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1d8e h SER 272 CO 0.17 0.52 -0.16 0.25 -0.87 0.00 0.00 176.83 176.74 1d8e h LEU 273 N 0.92 -0.46 -0.01 5.97 5.85 -1.24 0.98 115.31 127.32 1d8e h LEU 273 Ca 0.35 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.16 1d8e h LEU 273 Cb 0.21 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1d8e h LEU 273 CO -0.12 -0.22 -0.17 0.25 -0.34 0.00 0.00 178.44 177.84 1d8e h LEU 274 N -0.27 -0.49 -1.35 2.25 5.85 0.26 -0.32 115.31 121.22 1d8e h LEU 274 Ca 0.05 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1d8e h LEU 274 Cb 0.33 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1d8e h LEU 274 CO -0.14 -0.23 0.50 -0.61 -0.34 0.00 0.00 178.44 177.62 1d8e h GLN 275 N -0.27 0.73 0.30 1.25 4.15 -0.81 -1.95 115.11 118.52 1d8e h GLN 275 Ca 0.06 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1d8e h GLN 275 Cb 0.35 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1d8e h GLN 275 CO -0.17 0.49 -0.14 2.35 -1.93 0.00 0.00 178.83 179.42 1d8e h TRP 276 N 0.76 -0.38 -0.27 3.99 7.01 0.44 -2.94 115.95 124.55 1d8e h TRP 276 Ca 0.34 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.36 1d8e h TRP 276 Cb 0.34 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1d8e h TRP 276 CO -0.00 -0.05 0.08 -0.24 -2.79 0.00 0.00 178.44 175.44 1d8e h VAL 277 N -0.73 0.91 -0.14 2.65 3.04 -0.83 -2.30 116.25 118.85 1d8e h VAL 277 Ca -0.04 -0.07 0.04 0.00 -1.01 0.00 0.00 66.70 65.62 1d8e h VAL 277 Cb 0.49 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1d8e h VAL 277 CO 0.07 0.04 0.11 0.71 -1.01 0.00 0.00 177.57 177.49 1d8e h THR 278 N 0.20 0.82 0.00 3.17 1.35 -1.42 0.22 112.91 117.25 1d8e h THR 278 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1d8e h THR 278 Cb 0.10 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1d8e h THR 278 CO -0.13 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.94 1d8e n SER 279 N -4.33 0.00 0.17 5.36 7.64 -0.87 -3.12 113.62 118.46 1d8e n SER 279 Ca 0.00 0.36 0.12 0.00 1.01 0.00 0.00 58.87 60.37 1d8e n SER 279 Cb 0.23 -0.45 0.28 0.00 -1.01 0.00 0.00 64.21 63.26 1d8e n SER 279 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1d8e h ARG 280 N 0.00 0.00 -6.21 1.43 2.47 -0.50 -3.44 114.38 108.13 1d8e h ARG 280 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1d8e h ARG 280 Cb 0.38 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1d8e h ARG 280 CO 0.00 0.00 0.86 -1.14 0.56 0.00 0.00 179.97 180.25 1d8e s GLN 281 N -3.16 4.26 0.01 0.04 0.74 -1.18 -0.48 119.66 119.88 1d8e s GLN 281 Ca 0.09 1.71 -0.30 0.00 0.05 0.00 0.00 55.36 56.90 1d8e s GLN 281 Cb 0.08 -3.71 -0.06 0.00 1.10 0.00 0.00 33.01 30.42 1d8e s GLN 281 CO 0.64 -0.64 1.52 -1.64 -0.55 0.00 0.00 175.29 174.62 1d8e s MET 282 N 3.13 4.24 0.13 1.67 -1.94 0.13 -4.93 119.30 121.73 1d8e s MET 282 Ca 0.56 2.11 -0.19 0.00 -1.71 0.00 0.00 55.69 56.47 1d8e s MET 282 Cb -0.24 -3.65 -0.02 0.00 2.01 0.00 0.00 34.83 32.93 1d8e s MET 282 CO 0.18 -0.67 1.76 0.07 -0.01 0.00 0.00 175.02 176.35 1d8e h ARG 283 N 8.25 0.23 0.02 2.03 0.11 -1.89 0.21 114.38 123.34 1d8e h ARG 283 Ca -0.39 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.67 1d8e h ARG 283 Cb 1.18 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1d8e h ARG 283 CO 0.92 0.15 -0.01 0.35 0.10 0.00 0.00 179.97 181.48 1d8e h PHE 284 N 0.23 -0.03 0.00 4.08 3.57 -1.92 -3.36 116.94 119.52 1d8e h PHE 284 Ca 0.10 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1d8e h PHE 284 Cb 0.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1d8e h PHE 284 CO -0.11 0.69 -0.28 0.93 -2.23 0.00 0.00 178.31 177.32 1d8e h GLU 285 N -0.84 0.00 0.00 1.11 3.07 -1.90 -3.48 114.58 112.55 1d8e h GLU 285 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d8e h GLU 285 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1d8e h GLU 285 CO 0.01 0.28 0.00 0.41 -1.40 0.00 0.00 179.01 178.31 1d8e n GLY 286 N 0.14 2.40 3.88 -3.84 0.00 0.72 -4.59 105.19 103.89 1d8e n GLY 286 Ca -0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1d8e n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 287 N 0.00 -1.03 3.81 -0.02 0.00 -1.26 -3.65 105.19 103.04 1d8e n GLY 287 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1d8e n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d8e s PHE 288 N -3.74 3.21 0.25 1.61 0.40 -1.26 0.18 117.98 118.63 1d8e s PHE 288 Ca 0.74 0.03 0.06 0.00 -0.60 0.00 0.00 56.93 57.15 1d8e s PHE 288 Cb -0.02 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 1d8e s PHE 288 CO 0.51 0.52 0.29 1.14 0.70 0.00 0.00 175.22 178.39 1d8e s GLN 289 N -2.96 3.17 0.07 0.44 -2.07 0.36 -0.79 119.66 117.89 1d8e s GLN 289 Ca 0.31 -0.92 -0.07 0.00 -1.82 0.00 0.00 55.36 52.86 1d8e s GLN 289 Cb -0.11 -2.73 -0.27 0.00 -1.09 0.00 0.00 33.01 28.81 1d8e s GLN 289 CO 0.24 0.38 1.14 0.78 -1.32 0.00 0.00 175.29 176.51 1d8e h GLY 290 N 1.29 0.39 -4.41 2.60 0.00 -1.88 -3.46 103.07 97.62 1d8e h GLY 290 Ca -0.50 -0.95 -0.11 0.00 0.00 0.00 0.00 47.33 45.77 1d8e h GLY 290 CO 0.60 0.83 -0.23 1.09 0.00 0.00 0.00 176.54 178.84 1d8e s ARG 291 N -2.74 0.72 0.23 4.80 1.70 -1.26 -1.50 118.95 120.91 1d8e s ARG 291 Ca -0.05 -0.18 -0.29 0.00 -0.47 0.00 0.00 55.73 54.74 1d8e s ARG 291 Cb 0.07 0.32 -0.15 0.00 -0.57 0.00 0.00 34.95 34.61 1d8e s ARG 291 CO 0.89 -0.20 0.90 0.00 -1.08 0.00 0.00 175.30 175.80 1d8e n ASN 293 N 1.60 -4.75 -4.76 0.00 3.02 -1.26 -5.01 115.26 104.10 1d8e n ASN 293 Ca 0.13 0.29 -0.30 0.00 -0.03 0.00 0.00 54.58 54.68 1d8e n ASN 293 Cb 0.28 -3.29 -0.07 0.00 -0.61 0.00 0.00 39.78 36.09 1d8e n ASN 293 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d8e s LYS 294 N -2.89 2.17 0.57 3.52 1.02 -0.60 -4.95 119.74 118.58 1d8e s LYS 294 Ca 0.00 -2.20 -0.15 0.00 0.02 0.00 0.00 55.97 53.63 1d8e s LYS 294 Cb 0.00 -1.71 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1d8e s LYS 294 CO 0.00 -0.31 1.03 -0.51 -0.92 0.00 0.00 175.35 174.63 1d8e s LEU 295 N -3.92 3.50 0.83 3.17 1.43 -1.26 -4.81 118.68 117.61 1d8e s LEU 295 Ca 0.21 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1d8e s LEU 295 Cb 0.03 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.82 1d8e s LEU 295 CO 0.12 -0.93 1.09 0.54 0.23 0.00 0.00 176.35 177.40 1d8e s VAL 296 N -2.63 3.01 -0.28 -1.59 0.11 -1.26 -3.95 120.40 113.80 1d8e s VAL 296 Ca 0.61 0.33 -0.17 0.00 -2.93 0.00 0.00 61.98 59.81 1d8e s VAL 296 Cb -0.13 -2.78 0.11 0.00 -1.53 0.00 0.00 36.38 32.06 1d8e s VAL 296 CO 0.37 -0.43 0.86 -0.62 -3.33 0.00 0.00 175.10 171.95 1d8e s ASP 297 N -3.35 -0.69 0.24 3.54 -1.08 0.03 -4.89 116.67 110.47 1d8e s ASP 297 Ca 0.62 1.12 -0.09 0.00 -0.52 0.00 0.00 52.55 53.69 1d8e s ASP 297 Cb -0.18 1.27 0.38 0.00 -1.46 0.00 0.00 42.92 42.93 1d8e s ASP 297 CO 0.57 -0.18 1.63 1.23 0.52 0.00 0.00 175.17 178.94 1d8e h GLY 298 N 6.24 0.74 0.15 2.66 0.00 -1.40 -1.13 103.07 110.33 1d8e h GLY 298 Ca -0.29 0.14 0.20 0.00 0.00 0.00 0.00 47.33 47.38 1d8e h GLY 298 CO 0.17 -0.28 0.62 0.00 0.00 0.00 0.00 176.54 177.05 1d8e h TYR 300 N 0.60 0.00 -0.51 0.00 0.99 -1.50 -0.12 116.97 116.43 1d8e h TYR 300 Ca 0.54 0.00 0.15 0.00 2.00 0.00 0.00 58.73 61.42 1d8e h TYR 300 Cb 1.07 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.78 1d8e h TYR 300 CO -0.00 0.00 0.42 0.77 -0.00 0.00 0.00 178.16 179.35 1d8e h SER 301 N 0.00 0.00 0.00 3.88 0.02 -0.77 0.74 113.55 117.42 1d8e h SER 301 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d8e h SER 301 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1d8e h SER 301 CO 0.00 0.00 -0.73 0.33 -1.14 0.00 0.00 176.83 175.29 1d8e n PHE 302 N -4.11 0.00 -0.34 3.45 7.35 -0.08 -3.95 117.46 119.78 1d8e n PHE 302 Ca 0.09 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.76 1d8e n PHE 302 Cb 0.63 -0.37 0.02 0.00 0.35 0.00 0.00 39.48 40.12 1d8e n PHE 302 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1d8e n TRP 303 N -3.97 -0.03 0.00 -5.13 5.03 -1.07 0.38 117.44 112.65 1d8e n TRP 303 Ca -0.10 1.09 0.00 0.00 3.03 0.00 0.00 57.50 61.52 1d8e n TRP 303 Cb 0.38 -0.79 0.00 0.00 -1.03 0.00 0.00 31.31 29.87 1d8e n TRP 303 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 1d8e n GLN 304 N -5.27 0.00 -0.04 -0.99 1.13 0.24 -4.15 117.38 108.30 1d8e n GLN 304 Ca 0.08 0.42 0.24 0.00 -1.94 0.00 0.00 57.00 55.80 1d8e n GLN 304 Cb 0.34 -0.99 0.71 0.00 0.11 0.00 0.00 30.24 30.40 1d8e n GLN 304 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d8e h ALA 305 N -2.00 2.46 0.00 -1.58 0.00 -1.48 0.23 119.26 116.89 1d8e h ALA 305 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d8e h ALA 305 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d8e h ALA 305 CO 0.00 -0.95 -0.03 0.78 0.00 0.00 0.00 179.25 179.05 1d8e h GLY 306 N 0.00 0.00 1.06 0.00 0.00 -0.23 -1.67 103.07 102.23 1d8e h GLY 306 Ca 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 1d8e h GLY 306 CO -0.00 0.00 0.19 1.41 0.00 0.00 0.00 176.54 178.14 1d8e h LEU 307 N 0.00 1.08 -0.56 3.11 3.38 -0.70 -3.17 115.31 118.44 1d8e h LEU 307 Ca -0.00 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1d8e h LEU 307 Cb 0.15 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 40.51 1d8e h LEU 307 CO 0.00 1.02 -0.17 -0.07 0.09 0.00 0.00 178.44 179.31 1d8e h LEU 308 N 1.08 -0.63 -0.99 1.67 3.38 -1.46 0.52 115.31 118.87 1d8e h LEU 308 Ca 0.23 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1d8e h LEU 308 Cb 0.35 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1d8e h LEU 308 CO -0.00 -0.21 0.63 -0.65 0.09 0.00 0.00 178.44 178.30 1d8e h PRO 309 N -0.04 1.32 0.45 1.13 0.11 -1.70 0.33 132.00 133.60 1d8e h PRO 309 Ca 0.27 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1d8e h PRO 309 Cb 0.45 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1d8e h PRO 309 CO -0.60 0.89 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.76 1d8e h LEU 310 N 1.35 -0.61 -0.53 2.35 3.38 -0.39 -1.03 115.31 119.84 1d8e h LEU 310 Ca 0.36 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1d8e h LEU 310 Cb -0.12 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1d8e h LEU 310 CO -0.07 -0.41 0.26 -0.07 0.09 0.00 0.00 178.44 178.24 1d8e h LEU 311 N -0.65 0.35 -0.19 1.67 3.38 0.15 -0.51 115.31 119.52 1d8e h LEU 311 Ca -0.06 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1d8e h LEU 311 Cb 0.52 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1d8e h LEU 311 CO 0.08 0.24 -0.17 -0.74 0.09 0.00 0.00 178.44 177.94 1d8e h HIS 312 N 0.49 -0.43 -0.63 1.13 2.76 -0.07 0.31 115.15 118.72 1d8e h HIS 312 Ca 0.24 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.50 1d8e h HIS 312 Cb 0.17 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1d8e h HIS 312 CO -0.11 -0.24 0.33 -0.09 -1.30 0.00 0.00 177.93 176.52 1d8e h ARG 313 N -0.18 0.59 0.22 5.26 2.43 -0.49 0.53 114.38 122.73 1d8e h ARG 313 Ca 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1d8e h ARG 313 Cb 0.35 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1d8e h ARG 313 CO -0.30 0.39 -0.10 0.00 -1.51 0.00 0.00 179.97 178.45 1d8e h ALA 314 N 1.35 -0.29 -0.54 2.80 0.00 -0.08 -1.73 119.26 120.76 1d8e h ALA 314 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1d8e h ALA 314 Cb 0.21 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1d8e h ALA 314 CO -0.20 -0.50 0.29 -0.07 0.00 0.00 0.00 179.25 178.77 1d8e h LEU 315 N -0.61 0.43 -1.19 0.00 3.38 -0.27 -1.29 115.31 115.76 1d8e h LEU 315 Ca -0.03 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1d8e h LEU 315 Cb 0.44 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1d8e h LEU 315 CO 0.05 0.29 0.56 -0.74 0.09 0.00 0.00 178.44 178.69 1d8e h HIS 316 N 0.56 1.01 0.00 1.13 2.76 -0.87 0.23 115.15 119.97 1d8e h HIS 316 Ca 0.24 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1d8e h HIS 316 Cb 0.12 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 1d8e h HIS 316 CO -0.09 0.58 -0.07 0.00 -1.30 0.00 0.00 177.93 177.05 1d8e h ALA 317 N 1.51 1.29 -0.28 5.26 0.00 -0.29 0.22 119.26 126.97 1d8e h ALA 317 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1d8e h ALA 317 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d8e h ALA 317 CO -0.11 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1d8e n GLN 318 N -3.59 2.22 -2.00 0.00 6.02 0.76 -4.87 117.38 115.92 1d8e n GLN 318 Ca -0.02 -1.23 -0.19 0.00 -0.01 0.00 0.00 57.00 55.55 1d8e n GLN 318 Cb 0.19 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1d8e n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d8e n GLY 319 N 0.60 0.57 3.62 1.08 0.00 0.76 -4.87 105.19 106.95 1d8e n GLY 319 Ca 0.11 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1d8e n GLY 319 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d8e n ASP 320 N -1.31 3.50 0.16 1.61 -0.08 -0.88 -4.84 116.55 114.72 1d8e n ASP 320 Ca -0.21 0.59 0.07 0.00 -1.51 0.00 0.00 54.79 53.73 1d8e n ASP 320 Cb 0.64 -1.49 0.08 0.00 2.34 0.00 0.00 41.12 42.69 1d8e n ASP 320 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1d8e h PRO 321 N 12.34 0.00 0.00 -0.67 0.13 -1.91 -3.34 132.00 138.56 1d8e h PRO 321 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1d8e h PRO 321 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1d8e h PRO 321 CO 0.96 0.24 0.00 0.00 -0.23 0.00 0.00 178.00 178.97 1d8e n ALA 322 N -2.18 2.35 -1.77 -0.56 0.00 -1.26 -4.90 120.51 112.19 1d8e n ALA 322 Ca 0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1d8e n ALA 322 Cb 0.64 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1d8e n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d8e s LEU 323 N -2.76 4.36 0.92 0.00 1.43 -1.25 -4.98 118.68 116.40 1d8e s LEU 323 Ca 0.21 2.86 -0.10 0.00 -1.03 0.00 0.00 54.13 56.07 1d8e s LEU 323 Cb 0.19 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.94 1d8e s LEU 323 CO 0.47 -0.93 1.09 -0.24 0.23 0.00 0.00 176.35 176.97 1d8e n SER 324 N 3.40 0.16 -0.25 2.29 2.88 -1.26 -4.95 113.62 115.88 1d8e n SER 324 Ca 0.13 0.41 0.03 0.00 -1.33 0.00 0.00 58.87 58.11 1d8e n SER 324 Cb 0.36 -1.46 0.04 0.00 -0.75 0.00 0.00 64.21 62.41 1d8e n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1d8e n MET 325 N -4.06 1.16 0.00 -1.46 2.81 -1.26 -4.72 117.12 109.59 1d8e n MET 325 Ca 0.12 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.77 1d8e n MET 325 Cb 0.52 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 1d8e n MET 325 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1d8e n SER 326 N 0.16 0.00 -4.11 7.83 3.41 -1.26 -4.68 113.62 114.97 1d8e n SER 326 Ca 0.04 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1d8e n SER 326 Cb 0.22 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.17 1d8e n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1d8e s HIS 327 N -0.09 0.74 0.44 7.33 3.76 -1.26 -4.70 115.29 121.51 1d8e s HIS 327 Ca 0.00 -1.13 -0.01 0.00 -0.15 0.00 0.00 55.06 53.78 1d8e s HIS 327 Cb 0.00 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.29 1d8e s HIS 327 CO 0.00 -0.55 0.66 -1.58 -0.85 0.00 0.00 174.74 172.43 1d8e s TRP 328 N -4.02 3.33 0.00 1.40 0.23 -1.26 -4.74 118.94 113.87 1d8e s TRP 328 Ca 0.21 0.34 -0.02 0.00 -2.03 0.00 0.00 56.10 54.60 1d8e s TRP 328 Cb 0.07 -2.23 -0.09 0.00 0.03 0.00 0.00 33.47 31.24 1d8e s TRP 328 CO 0.00 -0.26 2.48 -1.33 0.96 0.00 0.00 176.95 178.81 1d8e n MET 329 N -2.05 1.30 -3.75 4.98 2.81 -1.26 -4.76 117.12 114.39 1d8e n MET 329 Ca -0.00 -0.35 -0.10 0.00 -1.81 0.00 0.00 57.70 55.44 1d8e n MET 329 Cb 0.57 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.64 1d8e n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1d8e s PHE 330 N 0.46 -0.06 -1.00 2.03 -0.12 -1.26 -4.85 117.98 113.18 1d8e s PHE 330 Ca 0.23 -0.23 -0.24 0.00 -0.05 0.00 0.00 56.93 56.65 1d8e s PHE 330 Cb 0.11 0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1d8e s PHE 330 CO 0.00 -0.58 1.90 -1.58 -0.05 0.00 0.00 175.22 174.91 1d8e s HIS 331 N -3.36 1.92 0.22 3.49 5.65 -1.26 -4.80 115.29 117.14 1d8e s HIS 331 Ca 0.01 0.42 -0.08 0.00 0.25 0.00 0.00 55.06 55.66 1d8e s HIS 331 Cb 0.02 -4.10 0.34 0.00 -1.18 0.00 0.00 32.58 27.66 1d8e s HIS 331 CO -0.09 -1.61 1.74 1.96 -0.65 0.00 0.00 174.74 176.09 1d8e h GLN 332 N 10.67 0.41 -0.11 2.88 4.20 -1.89 -1.44 115.11 129.82 1d8e h GLN 332 Ca 0.15 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1d8e h GLN 332 Cb 0.98 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1d8e h GLN 332 CO 1.24 0.27 -0.10 0.37 -0.67 0.00 0.00 178.83 179.94 1d8e h GLN 333 N 0.42 -0.11 -0.66 1.46 4.15 -1.87 -1.63 115.11 116.87 1d8e h GLN 333 Ca 0.34 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.74 1d8e h GLN 333 Cb 0.46 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1d8e h GLN 333 CO -0.34 -0.07 0.29 0.00 -1.93 0.00 0.00 178.83 176.77 1d8e h ALA 334 N 0.97 1.27 0.40 3.38 0.00 -1.72 0.75 119.26 124.31 1d8e h ALA 334 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1d8e h ALA 334 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d8e h ALA 334 CO -0.18 0.55 -0.19 1.25 0.00 0.00 0.00 179.25 180.68 1d8e h LEU 335 N 0.94 -0.45 -0.86 0.00 5.85 -0.98 -1.50 115.31 118.31 1d8e h LEU 335 Ca 0.23 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.00 1d8e h LEU 335 Cb 0.14 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 1d8e h LEU 335 CO -0.02 -0.16 0.45 1.56 -0.34 0.00 0.00 178.44 179.92 1d8e h GLN 336 N -0.74 0.62 0.22 1.25 4.20 -1.05 -0.23 115.11 119.37 1d8e h GLN 336 Ca -0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1d8e h GLN 336 Cb 0.51 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1d8e h GLN 336 CO 0.09 0.41 -0.11 0.93 -0.67 0.00 0.00 178.83 179.48 1d8e h GLU 337 N 0.63 -0.29 -0.10 1.46 5.08 -0.70 -1.72 114.58 118.93 1d8e h GLU 337 Ca 0.47 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.89 1d8e h GLU 337 Cb 0.67 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1d8e h GLU 337 CO -0.36 -0.19 -0.32 -0.92 -1.00 0.00 0.00 179.01 176.21 1d8e h TYR 338 N -0.30 -0.89 -0.04 4.33 3.20 -0.03 0.99 116.97 124.23 1d8e h TYR 338 Ca -0.03 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1d8e h TYR 338 Cb 0.24 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1d8e h TYR 338 CO -0.07 -0.40 -0.25 0.82 -1.64 0.00 0.00 178.16 176.62 1d8e h ILE 339 N -0.41 0.00 -0.37 1.81 2.04 -1.03 0.20 117.51 119.74 1d8e h ILE 339 Ca 0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1d8e h ILE 339 Cb 0.55 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1d8e h ILE 339 CO -0.34 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 177.67 1d8e h LEU 340 N -0.28 -0.32 -0.33 1.44 3.38 -1.06 0.15 115.31 118.29 1d8e h LEU 340 Ca 0.01 0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1d8e h LEU 340 Cb 0.32 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1d8e h LEU 340 CO -0.19 -0.11 -0.85 0.24 0.09 0.00 0.00 178.44 177.62 1d8e h MET 341 N 0.01 0.12 0.00 1.13 2.86 -0.62 -3.40 114.93 115.04 1d8e h MET 341 Ca 0.18 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1d8e h MET 341 Cb 0.27 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1d8e h MET 341 CO -0.37 0.89 -0.02 0.00 1.06 0.00 0.00 176.91 178.48 1d8e s GLN 344 N -1.02 3.52 -0.02 0.00 -0.21 -1.25 0.66 119.66 121.35 1d8e s GLN 344 Ca 0.30 -0.29 -0.14 0.00 0.02 0.00 0.00 55.36 55.25 1d8e s GLN 344 Cb 0.16 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.03 1d8e s GLN 344 CO 0.21 0.56 0.38 0.00 -2.12 0.00 0.00 175.29 174.32 1d8e h PRO 346 N 4.87 0.15 0.00 0.00 0.11 -1.98 -2.12 132.00 133.02 1d8e h PRO 346 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1d8e h PRO 346 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d8e h PRO 346 CO 0.62 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1d8e n ALA 347 N -2.16 1.94 0.00 -0.75 0.00 -1.26 -4.93 120.51 113.36 1d8e n ALA 347 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1d8e n ALA 347 Cb 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1d8e n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8e n GLY 348 N -0.21 2.44 0.43 0.00 0.00 -0.80 -4.77 105.19 102.28 1d8e n GLY 348 Ca 0.09 -2.07 0.05 0.00 0.00 0.00 0.00 46.02 44.09 1d8e n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8e n GLY 349 N -0.24 -2.74 3.68 -0.02 0.00 -1.26 -4.17 105.19 100.43 1d8e n GLY 349 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 1d8e n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d8e s LEU 350 N -5.10 2.99 0.33 0.99 1.43 -1.26 -0.67 118.68 117.39 1d8e s LEU 350 Ca 0.00 -1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 1d8e s LEU 350 Cb 0.00 -1.15 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 1d8e s LEU 350 CO 0.00 -0.50 0.43 -1.48 0.23 0.00 0.00 176.35 175.04 1d8e s LEU 351 N -3.80 1.06 0.01 1.79 0.05 0.21 -3.00 118.68 115.00 1d8e s LEU 351 Ca 0.38 -1.48 -0.10 0.00 0.05 0.00 0.00 54.13 52.97 1d8e s LEU 351 Cb 0.07 1.32 -0.06 0.00 -2.05 0.00 0.00 46.19 45.47 1d8e s LEU 351 CO 0.20 -1.24 1.09 -0.78 -0.55 0.00 0.00 176.35 175.07 1d8e h ASP 352 N 2.15 -0.32 -5.02 1.48 3.58 -1.87 -3.37 116.42 113.05 1d8e h ASP 352 Ca -0.28 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.22 1d8e h ASP 352 Cb 1.24 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.33 1d8e h ASP 352 CO 0.39 -0.22 0.22 -1.59 -2.88 0.00 0.00 179.24 175.16 1d8e s LYS 353 N -3.70 1.88 0.12 0.28 -2.85 -1.26 -1.41 119.74 112.80 1d8e s LYS 353 Ca -0.06 -1.10 -0.32 0.00 -1.00 0.00 0.00 55.97 53.49 1d8e s LYS 353 Cb 0.01 0.61 -0.12 0.00 -2.06 0.00 0.00 37.83 36.26 1d8e s LYS 353 CO 0.17 -0.86 1.76 -2.30 0.10 0.00 0.00 175.35 174.22 1d8e n PRO 354 N -0.47 2.57 0.00 1.78 -0.02 -1.21 -1.31 135.00 136.34 1d8e n PRO 354 Ca -0.05 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1d8e n PRO 354 Cb 0.59 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1d8e n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8e n GLY 355 N 4.02 2.03 3.93 -1.23 0.00 -1.26 -5.03 105.19 107.65 1d8e n GLY 355 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1d8e n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8e s LYS 356 N -0.68 3.41 0.31 1.61 -0.14 -0.43 -5.11 119.74 118.72 1d8e s LYS 356 Ca 0.00 -0.56 -0.12 0.00 -1.36 0.00 0.00 55.97 53.93 1d8e s LYS 356 Cb 0.00 -2.97 -0.08 0.00 -1.68 0.00 0.00 37.83 33.10 1d8e s LYS 356 CO 0.00 0.55 0.68 -1.54 -0.76 0.00 0.00 175.35 174.27 1d8e s SER 357 N -3.01 6.65 0.75 2.83 1.04 -1.26 -4.82 113.70 115.87 1d8e s SER 357 Ca 0.34 1.10 -0.12 0.00 0.48 0.00 0.00 55.95 57.75 1d8e s SER 357 Cb -0.12 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.75 1d8e s SER 357 CO 0.28 -0.21 1.10 0.00 0.98 0.00 0.00 173.24 175.39 1d8e s ARG 358 N -3.18 2.32 -0.14 4.02 1.70 -1.26 -4.65 118.95 117.76 1d8e s ARG 358 Ca 0.51 1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 56.75 1d8e s ARG 358 Cb -0.11 -1.90 0.13 0.00 -0.57 0.00 0.00 34.95 32.50 1d8e s ARG 358 CO 0.23 -1.61 1.00 0.16 -1.08 0.00 0.00 175.30 174.00 1d8e s ASP 359 N -3.06 -0.36 0.49 -2.89 1.47 -1.16 -5.01 116.67 106.15 1d8e s ASP 359 Ca 0.64 0.34 0.17 0.00 1.18 0.00 0.00 52.55 54.87 1d8e s ASP 359 Cb -0.19 0.30 1.20 0.00 -0.34 0.00 0.00 42.92 43.90 1d8e s ASP 359 CO 0.52 -0.37 2.06 -0.26 0.68 0.00 0.00 175.17 177.80 1d8e h PHE 360 N 2.47 0.15 0.25 2.11 -1.00 -1.97 -0.79 116.94 118.16 1d8e h PHE 360 Ca -0.18 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1d8e h PHE 360 Cb 1.17 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.68 1d8e h PHE 360 CO 0.29 0.08 -0.15 -0.92 -1.61 0.00 0.00 178.31 176.00 1d8e h TYR 361 N 0.15 -0.39 -0.47 -0.55 3.20 -1.95 0.15 116.97 117.12 1d8e h TYR 361 Ca 0.15 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 1d8e h TYR 361 Cb 0.39 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1d8e h TYR 361 CO -0.00 -0.23 -0.17 0.45 -1.64 0.00 0.00 178.16 176.56 1d8e h HIS 362 N -0.38 1.04 0.07 -3.82 3.86 -1.63 -1.62 115.15 112.67 1d8e h HIS 362 Ca -0.03 -0.23 0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1d8e h HIS 362 Cb 0.31 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1d8e h HIS 362 CO -0.08 1.01 -0.18 1.15 0.86 0.00 0.00 177.93 180.69 1d8e h THR 363 N 0.81 0.58 0.03 2.45 2.02 -0.93 0.29 112.91 118.15 1d8e h THR 363 Ca 0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.33 1d8e h THR 363 Cb 0.72 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1d8e h THR 363 CO 0.06 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.60 1d8e h TYR 365 N -0.52 0.49 -0.60 0.00 -1.99 -1.13 -1.87 116.97 111.35 1d8e h TYR 365 Ca 0.05 -0.23 0.02 0.00 2.00 0.00 0.00 58.73 60.56 1d8e h TYR 365 Cb 0.59 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1d8e h TYR 365 CO -0.35 1.01 0.38 0.00 -0.00 0.00 0.00 178.16 179.20 1d8e h LEU 367 N 0.77 -0.34 -0.64 0.00 3.38 -1.41 0.86 115.31 117.93 1d8e h LEU 367 Ca 0.23 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.29 1d8e h LEU 367 Cb -0.04 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1d8e h LEU 367 CO -0.07 -0.18 0.08 0.28 0.09 0.00 0.00 178.44 178.64 1d8e h SER 368 N -0.47 -0.12 -0.08 -0.43 0.02 -0.60 0.15 113.55 112.01 1d8e h SER 368 Ca -0.04 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1d8e h SER 368 Cb 0.36 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1d8e h SER 368 CO 0.07 -0.06 -0.01 1.23 -1.14 0.00 0.00 176.83 176.92 1d8e h GLY 369 N 0.20 0.07 0.21 -3.77 0.00 0.02 -0.93 103.07 98.87 1d8e h GLY 369 Ca 0.35 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.75 1d8e h GLY 369 CO -0.49 -0.02 -0.23 -2.00 0.00 0.00 0.00 176.54 173.80 1d8e h LEU 370 N 0.02 -0.72 -0.42 3.11 5.85 0.17 0.41 115.31 123.72 1d8e h LEU 370 Ca 0.04 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1d8e h LEU 370 Cb 0.05 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1d8e h LEU 370 CO -0.07 -0.27 -0.02 -1.28 -0.34 0.00 0.00 178.44 176.46 1d8e h SER 371 N -0.25 -0.21 -0.33 1.25 0.87 -0.40 -0.08 113.55 114.40 1d8e h SER 371 Ca 0.13 0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1d8e h SER 371 Cb 0.44 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.52 1d8e h SER 371 CO -0.36 -0.07 -0.12 0.40 -0.53 0.00 0.00 176.83 176.16 1d8e h ILE 372 N 0.09 0.60 0.00 2.23 1.08 0.23 0.20 117.51 121.94 1d8e h ILE 372 Ca 0.21 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 1d8e h ILE 372 Cb 0.31 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1d8e h ILE 372 CO -0.36 0.00 -0.04 0.00 -0.69 0.00 0.00 178.15 177.05 1d8e h ALA 373 N 1.24 1.44 0.00 1.87 0.00 0.80 -1.81 119.26 122.82 1d8e h ALA 373 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1d8e h ALA 373 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1d8e h ALA 373 CO -0.36 0.06 -1.31 1.04 0.00 0.00 0.00 179.25 178.67 1d8e n GLN 374 N -3.78 0.62 -3.85 0.00 6.02 -0.40 -4.62 117.38 111.38 1d8e n GLN 374 Ca -0.03 0.17 -0.36 0.00 -0.01 0.00 0.00 57.00 56.78 1d8e n GLN 374 Cb 0.14 -1.80 -0.13 0.00 1.02 0.00 0.00 30.24 29.46 1d8e n GLN 374 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1d8e s HIS 375 N -3.08 3.24 -0.17 1.08 3.76 -0.08 -2.15 115.29 117.89 1d8e s HIS 375 Ca -0.02 -1.65 -0.07 0.00 -0.15 0.00 0.00 55.06 53.17 1d8e s HIS 375 Cb 0.09 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1d8e s HIS 375 CO 0.81 -0.76 0.05 0.12 -0.85 0.00 0.00 174.74 174.11 1d8e s PHE 376 N 1.32 3.24 -0.26 1.40 5.36 -0.93 -4.81 117.98 123.29 1d8e s PHE 376 Ca -0.03 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.93 1d8e s PHE 376 Cb -0.19 -2.05 0.13 0.00 -0.34 0.00 0.00 43.02 40.57 1d8e s PHE 376 CO 0.00 0.17 0.54 0.20 -1.46 0.00 0.00 175.22 174.68 1d8e s GLY 377 N 0.26 -0.64 -0.44 13.12 0.00 -1.26 -1.76 107.32 116.60 1d8e s GLY 377 Ca 0.03 1.84 0.03 0.00 0.00 0.00 0.00 44.72 46.62 1d8e s GLY 377 CO 0.01 2.89 0.31 -0.45 0.00 0.00 0.00 173.10 175.85 1d8e s SER 378 N 2.77 2.69 1.15 1.64 0.15 -0.80 -5.03 113.70 116.27 1d8e s SER 378 Ca 0.03 -2.86 0.00 0.00 0.70 0.00 0.00 55.95 53.82 1d8e s SER 378 Cb -0.13 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 1d8e s SER 378 CO -0.17 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1d8e n GLY 379 N 3.17 1.72 0.12 9.45 0.00 -1.26 -3.19 105.19 115.20 1d8e n GLY 379 Ca 0.20 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 1d8e n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8e h ALA 380 N -0.15 0.69 -2.70 4.61 0.00 -2.02 -3.44 119.26 116.25 1d8e h ALA 380 Ca 0.00 -0.69 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 1d8e h ALA 380 Cb 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 17.73 1d8e h ALA 380 CO 0.00 0.93 0.72 -1.64 0.00 0.00 0.00 179.25 179.26 1d8e s MET 381 N -3.29 4.32 -0.12 0.00 1.00 -1.19 -5.01 119.30 115.00 1d8e s MET 381 Ca -0.01 2.19 -0.06 0.00 0.00 0.00 0.00 55.69 57.81 1d8e s MET 381 Cb 0.11 -3.16 0.05 0.00 0.00 0.00 0.00 34.83 31.84 1d8e s MET 381 CO 0.80 -0.37 0.28 -0.51 0.00 0.00 0.00 175.02 175.22 1d8e s LEU 382 N -0.07 0.17 -0.13 -0.03 1.43 -1.26 -1.90 118.68 116.88 1d8e s LEU 382 Ca 0.59 0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 54.25 1d8e s LEU 382 Cb -0.39 0.84 0.06 0.00 0.03 0.00 0.00 46.19 46.73 1d8e s LEU 382 CO 0.40 -0.19 0.28 -2.28 0.23 0.00 0.00 176.35 174.79 1d8e s HIS 383 N 1.54 -0.45 0.32 0.29 2.46 -0.72 -5.02 115.29 113.71 1d8e s HIS 383 Ca -0.07 1.01 0.06 0.00 0.47 0.00 0.00 55.06 56.53 1d8e s HIS 383 Cb -0.10 0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.36 1d8e s HIS 383 CO -0.09 -0.34 0.44 -0.51 -2.47 0.00 0.00 174.74 171.77 1d8e s ASP 384 N 2.15 6.00 -0.21 9.88 -0.00 -1.26 -2.19 116.67 131.05 1d8e s ASP 384 Ca -0.02 -0.15 -0.04 0.00 -0.00 0.00 0.00 52.55 52.34 1d8e s ASP 384 Cb -0.11 -1.33 0.10 0.00 -0.00 0.00 0.00 42.92 41.57 1d8e s ASP 384 CO -0.09 -0.36 0.23 -0.69 -0.00 0.00 0.00 175.17 174.25 1d8e s VAL 385 N -2.15 -0.33 -0.42 -1.27 1.01 -0.91 -5.00 120.40 111.33 1d8e s VAL 385 Ca 0.43 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1d8e s VAL 385 Cb -0.09 -0.71 0.11 0.00 0.00 0.00 0.00 36.38 35.69 1d8e s VAL 385 CO 0.31 -0.24 0.16 -0.69 0.00 0.00 0.00 175.10 174.64 1d8e s VAL 386 N 2.33 2.64 0.74 2.92 1.01 -1.26 -4.19 120.40 124.59 1d8e s VAL 386 Ca 0.07 -2.62 -0.13 0.00 0.00 0.00 0.00 61.98 59.31 1d8e s VAL 386 Cb -0.16 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.40 1d8e s VAL 386 CO -0.14 -0.69 1.12 -0.04 0.00 0.00 0.00 175.10 175.35 1d8e s MET 387 N 0.53 2.30 2.87 2.72 -1.94 -1.26 -4.80 119.30 119.72 1d8e s MET 387 Ca 0.13 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.49 1d8e s MET 387 Cb -0.22 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1d8e s MET 387 CO -0.05 -1.64 0.00 0.41 -0.01 0.00 0.00 175.02 173.73 1d8e n GLY 388 N -0.54 0.30 3.76 -0.03 0.00 -1.26 -4.75 105.19 102.67 1d8e n GLY 388 Ca 0.11 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1d8e n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d8e s VAL 389 N 0.00 2.61 -0.02 1.61 -7.23 -0.93 -4.89 120.40 111.55 1d8e s VAL 389 Ca 0.00 0.55 0.21 0.00 -1.81 0.00 0.00 61.98 60.93 1d8e s VAL 389 Cb 0.00 -3.35 0.21 0.00 0.56 0.00 0.00 36.38 33.80 1d8e s VAL 389 CO 0.00 0.11 1.61 1.55 -0.31 0.00 0.00 175.10 178.06 1d8e h PRO 390 N 4.25 0.00 0.00 4.82 0.13 -1.87 0.10 132.00 139.43 1d8e h PRO 390 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d8e h PRO 390 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d8e h PRO 390 CO 0.72 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1d8e n GLU 391 N -2.28 0.18 0.25 0.86 4.71 -1.26 -2.79 120.64 120.31 1d8e n GLU 391 Ca -0.01 0.37 0.12 0.00 -0.01 0.00 0.00 57.16 57.62 1d8e n GLU 391 Cb 0.14 -1.82 0.66 0.00 -1.01 0.00 0.00 31.44 29.41 1d8e n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1d8e h ASN 392 N 0.00 0.00 -2.29 1.62 2.35 -1.12 -3.46 115.58 112.68 1d8e h ASN 392 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1d8e h ASN 392 Cb 0.42 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.88 1d8e h ASN 392 CO 0.00 0.15 0.30 0.55 -1.65 0.00 0.00 177.43 176.77 1d8e n VAL 393 N -3.62 1.29 -3.99 2.81 3.14 -1.12 -4.99 118.33 111.85 1d8e n VAL 393 Ca -0.01 -0.32 -0.25 0.00 -2.96 0.00 0.00 64.34 60.80 1d8e n VAL 393 Cb 0.28 -1.03 -0.05 0.00 -1.06 0.00 0.00 33.84 31.97 1d8e n VAL 393 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1d8e s LEU 394 N 0.44 3.06 0.38 6.55 1.43 -1.26 -5.02 118.68 124.26 1d8e s LEU 394 Ca 0.67 -1.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.45 1d8e s LEU 394 Cb -0.76 -1.49 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 1d8e s LEU 394 CO 0.54 -0.69 1.03 -1.10 0.23 0.00 0.00 176.35 176.36 1d8e s GLN 395 N -4.02 4.29 0.63 1.70 -1.52 -0.27 -5.00 119.66 115.46 1d8e s GLN 395 Ca 0.39 1.48 -0.16 0.00 -1.95 0.00 0.00 55.36 55.13 1d8e s GLN 395 Cb 0.01 -2.63 -0.02 0.00 -0.22 0.00 0.00 33.01 30.16 1d8e s GLN 395 CO 0.22 -0.03 1.10 -1.25 -0.25 0.00 0.00 175.29 175.09 1d8e s PRO 396 N -2.36 2.98 0.03 2.91 0.04 -1.26 -4.81 135.00 132.53 1d8e s PRO 396 Ca 0.55 1.38 0.06 0.00 0.04 0.00 0.00 61.00 63.04 1d8e s PRO 396 Cb -0.22 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1d8e s PRO 396 CO 0.27 -1.11 -0.18 -0.08 0.04 0.00 0.00 177.00 175.95 1d8e s THR 397 N -2.28 1.41 -0.01 1.26 -1.32 -1.26 -4.27 115.64 109.17 1d8e s THR 397 Ca 0.67 -1.04 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 1d8e s THR 397 Cb -0.20 -1.23 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 1d8e s THR 397 CO 0.38 0.17 1.31 -2.28 -2.21 0.00 0.00 174.62 171.99 1d8e s HIS 398 N -0.74 3.04 -0.04 9.09 2.46 0.13 -4.81 115.29 124.43 1d8e s HIS 398 Ca 0.05 1.01 0.29 0.00 0.47 0.00 0.00 55.06 56.88 1d8e s HIS 398 Cb -0.08 -3.56 1.43 0.00 -0.13 0.00 0.00 32.58 30.24 1d8e s HIS 398 CO 0.01 -1.93 1.88 -1.00 -2.47 0.00 0.00 174.74 171.23 1d8e h PRO 399 N 7.57 0.00 0.00 2.88 0.13 -1.92 0.47 132.00 141.13 1d8e h PRO 399 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 1d8e h PRO 399 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1d8e h PRO 399 CO 0.89 0.00 -0.87 0.28 -0.23 0.00 0.00 178.00 178.06 1d8e h VAL 400 N 0.00 0.45 0.00 1.56 2.07 -1.93 -3.42 116.25 114.98 1d8e h VAL 400 Ca 0.00 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1d8e h VAL 400 Cb 0.19 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1d8e h VAL 400 CO 0.00 0.15 -0.91 -1.22 0.02 0.00 0.00 177.57 175.62 1d8e n TYR 401 N -4.53 0.36 -3.52 1.57 4.02 -1.21 -4.98 117.16 108.87 1d8e n TYR 401 Ca -0.19 0.11 -0.19 0.00 -0.01 0.00 0.00 57.90 57.61 1d8e n TYR 401 Cb 0.47 -0.51 0.07 0.00 -0.02 0.00 0.00 39.34 39.35 1d8e n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1d8e n ASN 402 N -2.02 -2.09 -4.10 7.72 5.15 0.16 -5.00 115.26 115.09 1d8e n ASN 402 Ca 0.02 -0.67 -0.10 0.00 -0.60 0.00 0.00 54.58 53.23 1d8e n ASN 402 Cb 0.44 -4.81 -0.09 0.00 -0.53 0.00 0.00 39.78 34.79 1d8e n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1d8e s ILE 403 N -3.44 0.09 -0.01 -1.44 -4.36 -1.25 -4.85 121.20 105.93 1d8e s ILE 403 Ca 0.05 -1.78 -0.36 0.00 -0.26 0.00 0.00 60.65 58.30 1d8e s ILE 403 Cb -0.02 -2.02 -0.15 0.00 1.25 0.00 0.00 42.46 41.53 1d8e s ILE 403 CO 0.75 -0.39 1.61 0.61 0.24 0.00 0.00 174.94 177.76 1d8e n GLY 404 N -0.14 0.96 0.36 6.27 0.00 -1.26 0.22 105.19 111.60 1d8e n GLY 404 Ca -0.05 0.77 0.18 0.00 0.00 0.00 0.00 46.02 46.92 1d8e n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d8e h PRO 405 N 6.54 0.53 -0.80 1.61 0.11 -1.88 0.38 132.00 138.50 1d8e h PRO 405 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1d8e h PRO 405 Cb 1.30 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1d8e h PRO 405 CO 0.88 0.35 0.53 0.38 -0.21 0.00 0.00 178.00 179.94 1d8e h ASP 406 N 0.55 0.92 -0.59 -2.05 2.03 -1.93 -1.25 116.42 114.10 1d8e h ASP 406 Ca 0.63 -0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.85 1d8e h ASP 406 Cb 1.27 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 1d8e h ASP 406 CO -0.42 0.67 0.18 0.11 -1.03 0.00 0.00 179.24 178.74 1d8e h LYS 407 N 1.09 0.96 0.80 4.15 1.79 -0.63 0.21 116.57 124.95 1d8e h LYS 407 Ca 0.29 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1d8e h LYS 407 Cb -0.13 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.38 1d8e h LYS 407 CO -0.06 0.84 -0.49 0.28 -1.08 0.00 0.00 179.45 178.93 1d8e h VAL 408 N 0.93 0.02 -0.44 0.50 2.07 -0.29 0.21 116.25 119.25 1d8e h VAL 408 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1d8e h VAL 408 Cb 0.29 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1d8e h VAL 408 CO -0.01 0.00 0.10 0.40 0.02 0.00 0.00 177.57 178.08 1d8e h ILE 409 N -1.21 0.78 -0.24 4.57 2.04 -1.08 0.91 117.51 123.28 1d8e h ILE 409 Ca -0.11 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1d8e h ILE 409 Cb 0.97 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1d8e h ILE 409 CO 0.11 0.04 -0.06 -0.61 0.00 0.00 0.00 178.15 177.63 1d8e h GLN 410 N 0.23 -0.00 0.66 2.37 4.15 -0.33 -1.12 115.11 121.07 1d8e h GLN 410 Ca 0.21 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1d8e h GLN 410 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1d8e h GLN 410 CO -0.27 -0.00 -0.36 0.00 -1.93 0.00 0.00 178.83 176.27 1d8e h ALA 411 N 1.24 -1.22 -0.50 3.38 0.00 0.57 -1.82 119.26 120.91 1d8e h ALA 411 Ca 0.11 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1d8e h ALA 411 Cb 0.18 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1d8e h ALA 411 CO -0.25 -1.17 -0.25 1.79 0.00 0.00 0.00 179.25 179.38 1d8e h THR 412 N -0.93 0.30 -0.21 0.00 1.35 -0.77 -0.71 112.91 111.94 1d8e h THR 412 Ca -0.09 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1d8e h THR 412 Cb 0.73 0.30 -0.07 0.00 -1.73 0.00 0.00 68.15 67.39 1d8e h THR 412 CO 0.12 0.00 -0.52 0.74 -0.25 0.00 0.00 175.52 175.61 1d8e h THR 413 N -0.14 0.00 -0.81 6.82 2.02 -1.16 0.46 112.91 120.11 1d8e h THR 413 Ca 0.23 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.56 1d8e h THR 413 Cb 0.49 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.80 1d8e h THR 413 CO -0.58 0.00 0.36 -0.74 0.37 0.00 0.00 175.52 174.93 1d8e h HIS 414 N -0.50 0.62 0.00 3.16 6.17 -0.36 -1.27 115.15 122.97 1d8e h HIS 414 Ca 0.04 0.04 -0.10 0.00 0.71 0.00 0.00 60.37 61.06 1d8e h HIS 414 Cb 0.62 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.39 1d8e h HIS 414 CO -0.63 0.09 -0.47 0.74 0.71 0.00 0.00 177.93 178.38 1d8e h PHE 415 N 0.50 0.00 0.00 5.26 -1.00 0.30 -2.97 116.94 119.03 1d8e h PHE 415 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 1d8e h PHE 415 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1d8e h PHE 415 CO -0.14 0.47 0.00 -0.07 -1.61 0.00 0.00 178.31 176.96 1d8e h LEU 416 N 0.00 0.00 -1.18 1.54 3.38 0.11 -0.36 115.31 118.80 1d8e h LEU 416 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1d8e h LEU 416 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1d8e h LEU 416 CO 0.06 0.00 -0.18 1.56 0.09 0.00 0.00 178.44 179.97 1d8e h GLN 417 N 0.00 0.00 -6.85 1.13 4.20 -1.38 -3.43 115.11 108.78 1d8e h GLN 417 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1d8e h GLN 417 Cb 0.35 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.16 1d8e h GLN 417 CO 0.00 0.18 0.06 0.15 -0.67 0.00 0.00 178.83 178.55 1d8e s LYS 418 N -3.66 3.56 0.09 1.46 -0.14 -0.15 -5.07 119.74 115.83 1d8e s LYS 418 Ca 0.01 0.14 -0.07 0.00 -1.36 0.00 0.00 55.97 54.69 1d8e s LYS 418 Cb 0.10 -2.43 -0.05 0.00 -1.68 0.00 0.00 37.83 33.77 1d8e s LYS 418 CO 0.62 -0.12 0.36 -1.25 -0.76 0.00 0.00 175.35 174.20 1d8e s PRO 419 N -4.55 3.67 0.09 -1.68 0.04 -1.26 -5.01 135.00 126.30 1d8e s PRO 419 Ca 0.47 0.02 -0.32 0.00 0.04 0.00 0.00 61.00 61.21 1d8e s PRO 419 Cb -0.10 -2.96 -0.11 0.00 0.04 0.00 0.00 34.50 31.37 1d8e s PRO 419 CO 0.42 0.54 1.83 0.28 0.04 0.00 0.00 177.00 180.11 1d8e n VAL 420 N 0.63 0.39 -1.40 -0.36 0.31 -1.26 -4.77 118.33 111.87 1d8e n VAL 420 Ca -0.06 -0.07 -0.55 0.00 -0.01 0.00 0.00 64.34 63.65 1d8e n VAL 420 Cb 0.52 -2.05 -0.08 0.00 -0.91 0.00 0.00 33.84 31.33 1d8e n VAL 420 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1d8e n PRO 421 N 5.70 0.00 0.00 5.55 -0.02 -1.26 -0.18 135.00 144.79 1d8e n PRO 421 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1d8e n PRO 421 Cb 0.36 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1d8e n PRO 421 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8e n GLY 422 N 2.38 3.09 0.17 -1.23 0.00 -1.26 -5.07 105.19 103.27 1d8e n GLY 422 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1d8e n GLY 422 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01