#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fui n LYS 2 N 0.00 -2.49 -2.75 0.03 5.02 -1.26 -4.76 118.16 111.95 1fui n LYS 2 Ca 0.00 1.97 -0.17 0.00 -2.02 0.00 0.00 58.31 58.09 1fui n LYS 2 Cb 0.00 -2.59 -0.00 0.00 -0.02 0.00 0.00 35.03 32.42 1fui n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1fui n LYS 3 N -2.74 -2.83 -1.45 1.97 4.01 -1.26 -4.74 118.16 111.12 1fui n LYS 3 Ca -0.03 0.64 -0.21 0.00 -0.51 0.00 0.00 58.31 58.20 1fui n LYS 3 Cb 0.37 -5.31 -0.11 0.00 -0.51 0.00 0.00 35.03 29.47 1fui n LYS 3 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1fui n ILE 4 N -3.73 0.24 -2.61 -0.18 -0.00 -1.26 -4.34 119.36 107.49 1fui n ILE 4 Ca -0.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 62.75 62.37 1fui n ILE 4 Cb 0.60 -2.02 0.00 0.00 -0.00 0.00 0.00 39.64 38.22 1fui n ILE 4 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1fui n SER 5 N 17.49 -5.06 -4.78 7.28 7.64 -1.26 -4.91 113.62 130.02 1fui n SER 5 Ca 0.43 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 60.23 1fui n SER 5 Cb 0.46 -1.22 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 1fui n SER 5 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1fui s LEU 6 N -0.83 4.05 0.56 -3.43 1.43 -1.26 -4.99 118.68 114.20 1fui s LEU 6 Ca 0.01 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.03 1fui s LEU 6 Cb -0.00 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 1fui s LEU 6 CO 0.03 -0.68 1.20 -2.16 0.23 0.00 0.00 176.35 174.97 1fui s PRO 7 N -2.67 3.20 0.28 1.29 0.04 -1.26 -4.97 135.00 130.91 1fui s PRO 7 Ca 0.61 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.55 1fui s PRO 7 Cb -0.24 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1fui s PRO 7 CO 0.29 -1.02 0.03 0.15 0.04 0.00 0.00 177.00 176.49 1fui s LYS 8 N -3.18 2.32 -0.24 4.56 1.02 -0.45 -4.73 119.74 119.04 1fui s LYS 8 Ca 0.74 -1.44 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 1fui s LYS 8 Cb -0.30 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1fui s LYS 8 CO 0.33 0.31 0.15 0.42 -0.92 0.00 0.00 175.35 175.64 1fui s ILE 9 N -2.35 5.25 -0.08 2.17 1.01 -0.66 -0.59 121.20 125.95 1fui s ILE 9 Ca 0.33 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.98 1fui s ILE 9 Cb -0.05 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1fui s ILE 9 CO 0.21 0.35 0.36 -0.83 0.00 0.00 0.00 174.94 175.02 1fui s GLY 10 N 1.09 2.35 -0.17 6.18 0.00 -0.09 -0.18 107.32 116.51 1fui s GLY 10 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 1fui s GLY 10 CO 0.05 0.31 -0.15 -0.42 0.00 0.00 0.00 173.10 172.89 1fui s ILE 11 N -0.25 2.67 -0.38 0.90 1.01 0.12 -0.97 121.20 124.30 1fui s ILE 11 Ca 0.21 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1fui s ILE 11 Cb -0.15 -2.14 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1fui s ILE 11 CO 0.09 0.51 0.15 -0.13 0.00 0.00 0.00 174.94 175.55 1fui s ARG 12 N 0.95 2.12 -0.30 2.79 0.52 0.25 -2.35 118.95 122.93 1fui s ARG 12 Ca -0.03 -1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 53.24 1fui s ARG 12 Cb -0.15 -3.47 0.01 0.00 0.52 0.00 0.00 34.95 31.86 1fui s ARG 12 CO -0.02 -0.94 1.03 -1.25 0.02 0.00 0.00 175.30 174.14 1fui s PRO 13 N 1.17 4.10 -0.04 3.54 0.04 -1.26 -1.29 135.00 141.26 1fui s PRO 13 Ca 0.05 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.16 1fui s PRO 13 Cb -0.22 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1fui s PRO 13 CO -0.03 -0.81 0.07 0.08 0.04 0.00 0.00 177.00 176.35 1fui s VAL 14 N 3.46 4.73 0.06 -0.36 1.01 -0.56 0.13 120.40 128.86 1fui s VAL 14 Ca 0.44 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1fui s VAL 14 Cb -0.13 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1fui s VAL 14 CO 0.13 0.45 0.21 -0.51 0.00 0.00 0.00 175.10 175.38 1fui s ILE 15 N -1.10 0.11 0.21 2.22 2.07 0.21 -4.56 121.20 120.37 1fui s ILE 15 Ca 0.19 -0.93 -0.32 0.00 -1.41 0.00 0.00 60.65 58.19 1fui s ILE 15 Cb -0.12 -1.04 -0.12 0.00 0.13 0.00 0.00 42.46 41.32 1fui s ILE 15 CO 0.10 -0.51 1.68 -0.62 -1.91 0.00 0.00 174.94 173.67 1fui s ASP 16 N -2.31 6.42 0.23 4.50 -1.08 -1.18 -4.14 116.67 119.11 1fui s ASP 16 Ca -0.02 2.83 0.26 0.00 -0.52 0.00 0.00 52.55 55.10 1fui s ASP 16 Cb 0.01 -2.60 0.85 0.00 -1.46 0.00 0.00 42.92 39.71 1fui s ASP 16 CO -0.06 -0.94 1.76 0.61 0.52 0.00 0.00 175.17 177.06 1fui n GLY 17 N 3.71 -1.61 3.74 2.66 0.00 -1.26 -4.47 105.19 107.96 1fui n GLY 17 Ca 0.15 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1fui n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fui s ARG 18 N -3.17 4.69 0.00 1.61 1.70 -1.26 -4.88 118.95 117.64 1fui s ARG 18 Ca 0.09 1.63 0.00 0.00 -0.47 0.00 0.00 55.73 56.98 1fui s ARG 18 Cb 0.11 -3.28 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 1fui s ARG 18 CO 0.55 0.24 0.00 0.54 -1.08 0.00 0.00 175.30 175.55 1fui n ARG 19 N 1.96 3.33 -0.63 3.89 3.00 -1.26 -0.42 116.66 126.53 1fui n ARG 19 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 1fui n ARG 19 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 1fui n ARG 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1fui n MET 20 N 0.00 0.00 0.00 5.56 2.81 -1.26 -2.59 117.12 121.64 1fui n MET 20 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1fui n MET 20 Cb 0.00 -3.97 0.00 0.00 -0.71 0.00 0.00 33.22 28.54 1fui n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fui n GLY 21 N -2.00 4.52 0.06 3.03 0.00 -1.26 -5.05 105.19 104.49 1fui n GLY 21 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 1fui n GLY 21 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fui h VAL 22 N 0.00 0.00 -0.14 1.61 2.07 -1.65 -2.96 116.25 115.17 1fui h VAL 22 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1fui h VAL 22 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 1fui h VAL 22 CO 0.00 0.00 -0.10 -0.09 0.02 0.00 0.00 177.57 177.40 1fui h ARG 23 N -0.12 -0.11 -0.43 1.57 2.43 -0.94 -2.94 114.38 113.83 1fui h ARG 23 Ca -0.01 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1fui h ARG 23 Cb 0.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1fui h ARG 23 CO -0.01 -0.07 0.33 1.05 -1.51 0.00 0.00 179.97 179.76 1fui h GLU 24 N -0.11 0.00 0.00 0.20 9.09 -1.83 -1.03 114.58 120.90 1fui h GLU 24 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1fui h GLU 24 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1fui h GLU 24 CO -0.21 0.00 -0.27 -1.13 0.05 0.00 0.00 179.01 177.45 1fui n SER 25 N -4.28 0.77 -0.01 3.06 3.41 -1.12 -3.87 113.62 111.59 1fui n SER 25 Ca 0.07 0.38 0.10 0.00 -0.26 0.00 0.00 58.87 59.17 1fui n SER 25 Cb 0.53 -0.39 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 1fui n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fui n LEU 26 N -2.20 0.07 -0.15 1.04 4.32 -0.46 -4.67 117.00 114.95 1fui n LEU 26 Ca 0.05 -0.04 -0.06 0.00 -0.02 0.00 0.00 56.01 55.94 1fui n LEU 26 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1fui n LEU 26 CO 0.33 0.02 0.66 -0.33 -1.22 0.00 0.00 177.39 176.85 1fui h GLU 27 N 0.00 -0.18 -0.08 3.23 4.39 -1.49 -1.62 114.58 118.83 1fui h GLU 27 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1fui h GLU 27 Cb 0.91 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1fui h GLU 27 CO 0.00 -0.12 0.04 1.49 -1.16 0.00 0.00 179.01 179.26 1fui h GLU 28 N -0.19 0.12 -0.89 2.33 4.81 -1.83 -2.08 114.58 116.85 1fui h GLU 28 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1fui h GLU 28 Cb 0.52 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1fui h GLU 28 CO -0.58 0.21 0.57 0.37 -0.73 0.00 0.00 179.01 178.85 1fui h GLN 29 N 0.00 1.19 -0.15 1.92 4.15 -1.79 -0.75 115.11 119.68 1fui h GLN 29 Ca 0.03 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1fui h GLN 29 Cb 0.13 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1fui h GLN 29 CO -0.00 0.80 0.03 1.15 -1.93 0.00 0.00 178.83 178.88 1fui h THR 30 N 1.22 1.21 -0.14 2.39 2.02 -1.24 -1.23 112.91 117.13 1fui h THR 30 Ca 0.32 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1fui h THR 30 Cb -0.11 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1fui h THR 30 CO -0.07 0.20 -0.16 0.24 0.37 0.00 0.00 175.52 176.11 1fui h MET 31 N 0.05 0.22 -0.60 6.66 2.86 -1.17 -2.00 114.93 120.95 1fui h MET 31 Ca 0.05 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1fui h MET 31 Cb 0.28 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1fui h MET 31 CO 0.00 0.39 0.01 -0.91 1.06 0.00 0.00 176.91 177.46 1fui h ASN 32 N 0.21 1.03 -0.58 1.22 2.35 -0.88 -0.25 115.58 118.69 1fui h ASN 32 Ca 0.04 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1fui h ASN 32 Cb 0.41 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1fui h ASN 32 CO 0.03 1.08 0.37 -0.03 -1.65 0.00 0.00 177.43 177.22 1fui h MET 33 N 0.95 0.72 -0.10 0.81 4.05 -0.72 0.22 114.93 120.86 1fui h MET 33 Ca 0.17 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1fui h MET 33 Cb 0.54 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1fui h MET 33 CO 0.03 0.48 0.06 0.00 0.23 0.00 0.00 176.91 177.70 1fui h ALA 34 N 1.23 0.13 -0.68 0.39 0.00 -0.99 -1.31 119.26 118.03 1fui h ALA 34 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1fui h ALA 34 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1fui h ALA 34 CO -0.07 -0.34 0.23 0.87 0.00 0.00 0.00 179.25 179.93 1fui h LYS 35 N 0.09 1.04 -0.43 0.00 1.57 -0.67 -1.12 116.57 117.05 1fui h LYS 35 Ca 0.04 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1fui h LYS 35 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1fui h LYS 35 CO -0.01 0.88 -0.12 0.00 -0.57 0.00 0.00 179.45 179.63 1fui h ALA 36 N 1.24 0.99 -0.43 3.86 0.00 -0.39 -1.04 119.26 123.50 1fui h ALA 36 Ca 0.22 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1fui h ALA 36 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 36 CO -0.01 0.60 -0.13 1.15 0.00 0.00 0.00 179.25 180.86 1fui h THR 37 N 0.70 1.27 -0.56 0.00 2.02 -0.62 -2.21 112.91 113.51 1fui h THR 37 Ca 0.12 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1fui h THR 37 Cb 0.60 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1fui h THR 37 CO 0.04 0.42 0.23 0.00 0.37 0.00 0.00 175.52 176.58 1fui h ALA 38 N 0.85 0.72 -0.25 6.16 0.00 -0.99 -2.22 119.26 123.53 1fui h ALA 38 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fui h ALA 38 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fui h ALA 38 CO 0.05 0.33 0.16 0.00 0.00 0.00 0.00 179.25 179.79 1fui h ALA 39 N 1.08 0.32 -0.45 0.00 0.00 -1.10 -1.39 119.26 117.72 1fui h ALA 39 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fui h ALA 39 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fui h ALA 39 CO -0.02 -0.19 0.28 1.25 0.00 0.00 0.00 179.25 180.57 1fui h LEU 40 N 0.33 0.54 -0.10 0.00 5.85 -1.29 -2.19 115.31 118.46 1fui h LEU 40 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1fui h LEU 40 Cb -0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1fui h LEU 40 CO -0.02 0.43 0.00 -0.07 -0.34 0.00 0.00 178.44 178.44 1fui h LEU 41 N 0.60 0.17 -1.69 2.25 3.38 -1.19 -0.90 115.31 117.94 1fui h LEU 41 Ca 0.16 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1fui h LEU 41 Cb -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1fui h LEU 41 CO -0.03 0.43 -0.18 0.71 0.09 0.00 0.00 178.44 179.46 1fui h THR 42 N -0.09 0.73 0.02 0.22 1.35 -1.25 -0.77 112.91 113.11 1fui h THR 42 Ca 0.03 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 65.11 1fui h THR 42 Cb 0.34 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1fui h THR 42 CO 0.00 0.17 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.15 1fui h GLU 43 N 0.00 0.04 -0.00 4.72 4.81 -1.27 -3.39 114.58 119.49 1fui h GLU 43 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fui h GLU 43 Cb 0.44 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1fui h GLU 43 CO 0.02 1.03 -0.36 1.63 -0.73 0.00 0.00 179.01 180.60 1fui n LYS 44 N -4.53 0.10 -4.37 1.92 4.76 -0.35 -4.93 118.16 110.75 1fui n LYS 44 Ca -0.12 -0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 54.99 1fui n LYS 44 Cb 0.54 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.12 1fui n LYS 44 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1fui s LEU 45 N -2.94 2.55 0.00 -0.35 1.43 -0.30 -5.06 118.68 114.02 1fui s LEU 45 Ca 0.14 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1fui s LEU 45 Cb 0.18 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1fui s LEU 45 CO 0.64 0.14 0.05 -0.13 0.23 0.00 0.00 176.35 177.28 1fui s ARG 46 N -2.49 0.33 0.72 1.70 1.81 -1.26 -3.77 118.95 115.99 1fui s ARG 46 Ca 0.20 -0.40 -0.12 0.00 -1.72 0.00 0.00 55.73 53.68 1fui s ARG 46 Cb -0.09 0.13 0.03 0.00 -0.45 0.00 0.00 34.95 34.57 1fui s ARG 46 CO 0.10 -0.07 1.09 -1.01 -0.68 0.00 0.00 175.30 174.74 1fui s HIS 47 N -1.15 2.66 0.62 -0.53 3.76 0.22 -4.90 115.29 115.97 1fui s HIS 47 Ca -0.13 1.54 0.34 0.00 -0.15 0.00 0.00 55.06 56.67 1fui s HIS 47 Cb -0.07 -3.07 2.01 0.00 1.11 0.00 0.00 32.58 32.55 1fui s HIS 47 CO 0.00 -1.68 2.28 0.00 -0.85 0.00 0.00 174.74 174.49 1fui h ALA 48 N -0.65 1.38 -0.00 -1.40 0.00 -1.88 0.18 119.26 116.89 1fui h ALA 48 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fui h ALA 48 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fui h ALA 48 CO 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1fui n GLY 50 N 1.09 2.74 3.67 0.00 0.00 0.05 -4.91 105.19 107.84 1fui n GLY 50 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1fui n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fui n ALA 51 N -0.33 -0.18 -1.80 4.61 0.00 -1.26 -4.61 120.51 116.94 1fui n ALA 51 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 1fui n ALA 51 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 1fui n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fui s ALA 52 N -2.10 2.96 -0.05 0.00 0.00 -1.26 -0.61 121.76 120.69 1fui s ALA 52 Ca 0.73 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 1fui s ALA 52 Cb -0.29 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1fui s ALA 52 CO 0.51 -0.17 0.67 0.08 0.00 0.00 0.00 175.76 176.86 1fui s VAL 53 N -2.23 5.02 -0.11 0.00 1.01 -1.25 -4.74 120.40 118.10 1fui s VAL 53 Ca 0.63 1.38 -0.06 0.00 0.00 0.00 0.00 61.98 63.94 1fui s VAL 53 Cb -0.12 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1fui s VAL 53 CO 0.21 0.29 0.10 -1.61 0.00 0.00 0.00 175.10 174.09 1fui s GLU 54 N 0.58 3.34 0.04 2.72 2.02 -1.26 -4.39 118.70 121.76 1fui s GLU 54 Ca 0.36 -0.21 0.05 0.00 0.02 0.00 0.00 54.97 55.19 1fui s GLU 54 Cb -0.18 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1fui s GLU 54 CO 0.18 0.74 -0.08 0.00 0.02 0.00 0.00 175.26 176.12 1fui s VAL 56 N -1.08 1.81 0.02 0.00 1.01 0.75 -4.91 120.40 117.99 1fui s VAL 56 Ca 0.19 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1fui s VAL 56 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1fui s VAL 56 CO 0.10 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.11 1fui s ILE 57 N 0.84 4.38 0.54 2.22 1.01 -1.26 0.11 121.20 129.03 1fui s ILE 57 Ca -0.08 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 1fui s ILE 57 Cb -0.15 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 1fui s ILE 57 CO -0.01 0.31 1.26 -0.24 0.00 0.00 0.00 174.94 176.26 1fui n SER 58 N 1.11 2.24 0.22 3.58 2.88 -0.99 -4.90 113.62 117.76 1fui n SER 58 Ca -0.13 0.96 0.05 0.00 -1.33 0.00 0.00 58.87 58.43 1fui n SER 58 Cb 0.52 -1.52 0.51 0.00 -0.75 0.00 0.00 64.21 62.98 1fui n SER 58 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1fui h ASP 59 N 1.34 0.01 -5.28 -3.46 3.32 -1.95 -3.45 116.42 106.96 1fui h ASP 59 Ca -0.50 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 1fui h ASP 59 Cb 1.32 -0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.72 1fui h ASP 59 CO 0.56 0.17 -0.59 0.42 -1.72 0.00 0.00 179.24 178.08 1fui s THR 60 N -4.70 0.16 0.47 0.35 -4.23 -1.26 -5.14 115.64 101.29 1fui s THR 60 Ca -0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 1fui s THR 60 Cb 0.16 -2.53 -0.08 0.00 1.34 0.00 0.00 72.50 71.39 1fui s THR 60 CO 0.70 0.00 1.06 0.00 -0.54 0.00 0.00 174.62 175.83 1fui s ILE 62 N -1.87 4.86 0.00 0.00 1.01 0.12 -4.92 121.20 120.40 1fui s ILE 62 Ca 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1fui s ILE 62 Cb -0.19 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1fui s ILE 62 CO 0.23 0.27 0.02 0.00 0.00 0.00 0.00 174.94 175.46 1fui n ALA 63 N 5.00 1.89 -3.00 9.38 0.00 -1.26 -0.62 120.51 131.90 1fui n ALA 63 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1fui n ALA 63 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1fui n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fui n GLY 64 N 0.90 1.97 0.29 0.00 0.00 -1.26 -4.43 105.19 102.66 1fui n GLY 64 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 1fui n GLY 64 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fui h MET 65 N 0.00 0.91 -0.24 1.61 0.00 -1.97 -1.29 114.93 113.95 1fui h MET 65 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 59.70 59.40 1fui h MET 65 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 31.60 31.51 1fui h MET 65 CO 0.00 0.95 0.15 0.00 0.00 0.00 0.00 176.91 178.01 1fui h ALA 66 N 1.09 0.31 -0.27 6.32 0.00 -1.97 0.39 119.26 125.12 1fui h ALA 66 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1fui h ALA 66 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1fui h ALA 66 CO 0.04 -0.19 -0.46 0.93 0.00 0.00 0.00 179.25 179.57 1fui h GLU 67 N 0.31 0.70 -0.69 0.00 5.08 -1.91 -2.13 114.58 115.93 1fui h GLU 67 Ca 0.09 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1fui h GLU 67 Cb 0.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1fui h GLU 67 CO -0.02 1.01 0.31 0.00 -1.00 0.00 0.00 179.01 179.31 1fui h ALA 68 N 0.93 1.24 -0.47 3.43 0.00 -1.01 -1.37 119.26 122.01 1fui h ALA 68 Ca 0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1fui h ALA 68 Cb 1.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1fui h ALA 68 CO 0.10 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.68 1fui h ALA 69 N 1.35 0.70 -0.37 0.00 0.00 -0.73 -1.90 119.26 118.31 1fui h ALA 69 Ca 0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1fui h ALA 69 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fui h ALA 69 CO -0.03 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.06 1fui h ALA 70 N 0.89 0.48 -0.37 0.00 0.00 -0.91 -1.45 119.26 117.90 1fui h ALA 70 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1fui h ALA 70 Cb 0.80 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1fui h ALA 70 CO 0.07 0.05 0.16 0.00 0.00 0.00 0.00 179.25 179.53 1fui h GLU 72 N 0.34 1.06 -0.19 0.00 4.57 -1.01 0.02 114.58 119.38 1fui h GLU 72 Ca 0.16 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1fui h GLU 72 Cb 0.10 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1fui h GLU 72 CO -0.13 0.70 0.08 1.49 -1.18 0.00 0.00 179.01 179.97 1fui h GLU 73 N 1.09 0.18 -0.43 1.92 4.81 -0.68 -1.41 114.58 120.05 1fui h GLU 73 Ca 0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1fui h GLU 73 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1fui h GLU 73 CO -0.11 0.12 0.27 -0.22 -0.73 0.00 0.00 179.01 178.34 1fui h LYS 74 N 0.18 0.58 -0.21 1.92 3.64 -0.57 -3.13 116.57 118.98 1fui h LYS 74 Ca 0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1fui h LYS 74 Cb 0.03 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1fui h LYS 74 CO -0.07 0.41 0.07 0.74 -2.27 0.00 0.00 179.45 178.34 1fui h PHE 75 N 0.58 0.33 -0.23 1.91 -1.00 -0.78 -3.11 116.94 114.65 1fui h PHE 75 Ca 0.16 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.97 1fui h PHE 75 Cb -0.03 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 1fui h PHE 75 CO -0.04 0.39 0.18 0.66 -1.61 0.00 0.00 178.31 177.89 1fui h SER 76 N 0.18 0.00 0.38 2.17 4.64 -1.21 -0.56 113.55 119.15 1fui h SER 76 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1fui h SER 76 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1fui h SER 76 CO -0.00 0.00 -0.40 -1.54 -0.87 0.00 0.00 176.83 174.01 1fui n SER 77 N -4.30 0.73 -0.94 4.97 3.41 -1.19 -3.91 113.62 112.40 1fui n SER 77 Ca 0.02 -0.53 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1fui n SER 77 Cb 0.32 0.21 0.20 0.00 -0.26 0.00 0.00 64.21 64.68 1fui n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fui n GLN 78 N -1.14 2.46 -3.59 4.33 1.13 -0.24 -5.00 117.38 115.33 1fui n GLN 78 Ca 0.08 -2.17 -0.21 0.00 -1.94 0.00 0.00 57.00 52.77 1fui n GLN 78 Cb 0.34 -1.40 0.07 0.00 0.11 0.00 0.00 30.24 29.35 1fui n GLN 78 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1fui n ASN 79 N 1.08 -3.01 -4.71 1.08 4.05 -1.07 -4.56 115.26 108.12 1fui n ASN 79 Ca 0.16 -0.68 -0.42 0.00 0.45 0.00 0.00 54.58 54.10 1fui n ASN 79 Cb 0.51 -4.68 -0.03 0.00 1.23 0.00 0.00 39.78 36.80 1fui n ASN 79 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1fui s VAL 80 N -3.43 4.82 -1.13 3.44 -7.23 -1.18 -1.34 120.40 114.35 1fui s VAL 80 Ca 0.20 2.01 0.18 0.00 -1.81 0.00 0.00 61.98 62.56 1fui s VAL 80 Cb -0.09 -4.30 -0.14 0.00 0.56 0.00 0.00 36.38 32.42 1fui s VAL 80 CO 0.76 0.20 0.83 0.61 -0.31 0.00 0.00 175.10 177.19 1fui n GLY 81 N 2.79 -0.48 3.46 2.32 0.00 0.24 -4.82 105.19 108.69 1fui n GLY 81 Ca 0.05 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 1fui n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fui s LEU 82 N -2.66 -0.38 0.08 0.99 -0.00 -1.24 -4.02 118.68 111.45 1fui s LEU 82 Ca 0.10 0.48 0.07 0.00 -0.00 0.00 0.00 54.13 54.78 1fui s LEU 82 Cb 0.14 2.33 -0.03 0.00 -0.00 0.00 0.00 46.19 48.63 1fui s LEU 82 CO 0.66 -0.65 -0.19 0.42 -0.00 0.00 0.00 176.35 176.59 1fui s THR 83 N -1.70 1.57 -0.12 5.48 -4.23 -0.88 -0.91 115.64 114.86 1fui s THR 83 Ca -0.09 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1fui s THR 83 Cb -0.01 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.44 1fui s THR 83 CO 0.05 -0.01 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.41 1fui s ILE 84 N -1.06 1.12 -0.21 2.99 1.01 -0.14 -1.51 121.20 123.41 1fui s ILE 84 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1fui s ILE 84 Cb -0.09 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1fui s ILE 84 CO 0.03 0.36 0.12 -0.89 0.00 0.00 0.00 174.94 174.57 1fui s THR 85 N 1.67 5.26 0.08 2.92 2.01 -0.29 -0.58 115.64 126.70 1fui s THR 85 Ca 0.05 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.27 1fui s THR 85 Cb -0.13 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1fui s THR 85 CO -0.09 0.42 -0.21 0.68 -0.69 0.00 0.00 174.62 174.73 1fui s VAL 86 N 0.55 1.74 -0.19 3.82 -7.23 -0.41 -0.06 120.40 118.63 1fui s VAL 86 Ca 0.07 -1.40 -0.28 0.00 -1.81 0.00 0.00 61.98 58.56 1fui s VAL 86 Cb -0.12 -1.55 0.11 0.00 0.56 0.00 0.00 36.38 35.38 1fui s VAL 86 CO 0.00 0.08 0.92 0.28 -0.31 0.00 0.00 175.10 176.07 1fui s THR 87 N -0.98 0.00 -1.53 5.32 -1.32 -0.93 -1.50 115.64 114.70 1fui s THR 87 Ca 0.08 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.70 1fui s THR 87 Cb -0.09 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.17 1fui s THR 87 CO 0.03 0.00 1.17 -0.81 -2.21 0.00 0.00 174.62 172.80 1fui n PRO 88 N 1.40 2.01 -2.15 7.08 -0.04 -1.26 -0.97 135.00 141.06 1fui n PRO 88 Ca -0.13 -1.84 -0.02 0.00 -0.04 0.00 0.00 63.50 61.47 1fui n PRO 88 Cb 0.57 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1fui n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fui s TRP 90 N -2.85 3.88 0.19 0.00 -0.11 -1.25 -4.12 118.94 114.69 1fui s TRP 90 Ca 0.04 1.69 -0.01 0.00 1.22 0.00 0.00 56.10 59.05 1fui s TRP 90 Cb 0.00 -2.87 -0.04 0.00 -1.50 0.00 0.00 33.47 29.06 1fui s TRP 90 CO 0.03 0.42 0.11 0.00 -4.62 0.00 0.00 176.95 172.89 1fui s TYR 92 N -4.10 3.07 0.00 0.00 2.02 -1.26 -4.91 117.35 112.16 1fui s TYR 92 Ca 0.36 -1.66 0.00 0.00 -0.37 0.00 0.00 57.07 55.40 1fui s TYR 92 Cb 0.07 -4.50 0.00 0.00 -0.40 0.00 0.00 41.96 37.13 1fui s TYR 92 CO 0.10 -1.62 0.00 0.41 -1.57 0.00 0.00 175.55 172.87 1fui n GLY 93 N 5.16 0.00 0.34 0.71 0.00 -1.26 -1.19 105.19 108.95 1fui n GLY 93 Ca 0.38 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.62 1fui n GLY 93 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fui h SER 94 N 0.00 0.00 1.27 1.61 4.64 -1.92 -1.22 113.55 117.93 1fui h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fui h SER 94 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fui h SER 94 CO 0.00 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.25 1fui n GLU 95 N -3.09 0.21 -0.00 4.77 1.02 -0.33 -4.15 120.64 119.05 1fui n GLU 95 Ca -0.03 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.28 1fui n GLU 95 Cb 0.09 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 1fui n GLU 95 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fui n THR 96 N -2.07 0.00 -1.92 2.62 -2.24 -0.50 -3.35 114.28 106.83 1fui n THR 96 Ca 0.06 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1fui n THR 96 Cb 0.41 0.69 0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1fui n THR 96 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1fui s ILE 97 N -1.81 3.26 -0.29 2.28 -4.36 -0.99 -4.97 121.20 114.32 1fui s ILE 97 Ca -0.00 0.64 -0.29 0.00 -0.26 0.00 0.00 60.65 60.74 1fui s ILE 97 Cb 0.02 -3.17 -0.00 0.00 1.25 0.00 0.00 42.46 40.56 1fui s ILE 97 CO 0.14 -0.31 1.33 -0.62 0.24 0.00 0.00 174.94 175.72 1fui s ASP 98 N -2.37 6.65 0.00 4.36 2.15 -1.26 -4.92 116.67 121.29 1fui s ASP 98 Ca 0.68 1.24 0.27 0.00 0.43 0.00 0.00 52.55 55.18 1fui s ASP 98 Cb -0.21 -2.54 0.90 0.00 -0.30 0.00 0.00 42.92 40.77 1fui s ASP 98 CO 0.37 -1.09 1.67 0.23 -0.17 0.00 0.00 175.17 176.18 1fui n MET 99 N 7.34 0.26 -1.68 4.34 2.81 -1.26 -4.91 117.12 124.02 1fui n MET 99 Ca 0.15 -0.11 -0.46 0.00 -1.81 0.00 0.00 57.70 55.47 1fui n MET 99 Cb 0.46 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.44 1fui n MET 99 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1fui n ASP 100 N -1.28 3.67 0.20 7.83 -0.08 -1.26 -4.90 116.55 120.73 1fui n ASP 100 Ca 0.09 0.97 0.14 0.00 -1.51 0.00 0.00 54.79 54.48 1fui n ASP 100 Cb 0.32 -1.44 0.49 0.00 2.34 0.00 0.00 41.12 42.84 1fui n ASP 100 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fui h PRO 101 N 9.17 0.00 0.00 -0.67 0.13 -1.98 -3.37 132.00 135.28 1fui h PRO 101 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 1fui h PRO 101 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1fui h PRO 101 CO 0.94 0.00 -2.16 0.25 -0.23 0.00 0.00 178.00 176.81 1fui n THR 102 N -2.72 1.16 -2.31 1.56 -2.24 -1.26 -4.98 114.28 103.49 1fui n THR 102 Ca 0.02 -0.54 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 1fui n THR 102 Cb 0.34 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1fui n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fui s ARG 103 N -2.41 4.37 0.37 -0.78 1.70 -1.26 -4.98 118.95 115.97 1fui s ARG 103 Ca -0.21 1.94 -0.28 0.00 -0.47 0.00 0.00 55.73 56.71 1fui s ARG 103 Cb 0.06 -2.99 -0.11 0.00 -0.57 0.00 0.00 34.95 31.35 1fui s ARG 103 CO 0.55 -0.07 1.44 -2.14 -1.08 0.00 0.00 175.30 173.99 1fui s PRO 104 N -1.82 4.14 0.01 3.89 0.02 -1.26 -4.90 135.00 135.07 1fui s PRO 104 Ca 0.50 2.47 0.01 0.00 0.02 0.00 0.00 61.00 64.00 1fui s PRO 104 Cb -0.34 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 1fui s PRO 104 CO 0.44 -0.47 -0.04 0.15 -0.33 0.00 0.00 177.00 176.74 1fui s LYS 105 N -2.05 0.34 0.08 5.54 1.02 -1.26 -2.07 119.74 121.33 1fui s LYS 105 Ca 0.52 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 56.17 1fui s LYS 105 Cb -0.45 -0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 1fui s LYS 105 CO 0.60 0.05 -0.07 0.00 -0.92 0.00 0.00 175.35 175.01 1fui s ALA 106 N -0.64 0.80 -0.08 5.17 0.00 -0.57 -0.61 121.76 125.85 1fui s ALA 106 Ca -0.04 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1fui s ALA 106 Cb -0.05 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1fui s ALA 106 CO -0.00 -0.18 -0.08 0.42 0.00 0.00 0.00 175.76 175.93 1fui s ILE 107 N -2.91 0.88 -0.26 0.00 1.01 -0.31 -1.14 121.20 118.47 1fui s ILE 107 Ca 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 1fui s ILE 107 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.61 1fui s ILE 107 CO -0.03 0.32 -0.01 0.86 0.00 0.00 0.00 174.94 176.08 1fui s TRP 108 N 1.20 3.08 -0.22 3.97 -0.00 0.91 -1.11 118.94 126.78 1fui s TRP 108 Ca -0.05 -1.26 -0.06 0.00 -0.00 0.00 0.00 56.10 54.73 1fui s TRP 108 Cb -0.14 -2.14 -0.03 0.00 -0.00 0.00 0.00 33.47 31.17 1fui s TRP 108 CO -0.02 -0.65 0.04 0.20 -0.00 0.00 0.00 176.95 176.52 1fui s GLY 109 N 1.41 1.76 0.20 5.86 0.00 -1.11 -2.18 107.32 113.26 1fui s GLY 109 Ca 0.02 -1.02 -0.33 0.00 0.00 0.00 0.00 44.72 43.39 1fui s GLY 109 CO -0.02 0.35 1.60 0.33 0.00 0.00 0.00 173.10 175.36 1fui n PHE 110 N 4.46 2.47 -2.89 1.90 7.35 -0.15 -4.47 117.46 126.13 1fui n PHE 110 Ca -0.17 0.22 -0.44 0.00 -0.76 0.00 0.00 57.45 56.31 1fui n PHE 110 Cb 0.52 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.77 1fui n PHE 110 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1fui n ASN 111 N 3.27 5.23 -4.41 -2.13 2.85 -1.26 -2.93 115.26 115.89 1fui n ASN 111 Ca 0.15 -3.00 -0.22 0.00 -0.11 0.00 0.00 54.58 51.40 1fui n ASN 111 Cb 0.32 -1.55 -0.10 0.00 1.24 0.00 0.00 39.78 39.68 1fui n ASN 111 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1fui s GLY 112 N 2.54 2.18 -0.24 8.20 0.00 -1.04 -0.91 107.32 118.04 1fui s GLY 112 Ca 0.42 -1.88 -0.14 0.00 0.00 0.00 0.00 44.72 43.11 1fui s GLY 112 CO 0.00 -1.83 -0.11 -1.30 0.00 0.00 0.00 173.10 169.86 1fui n THR 113 N -0.74 1.55 0.17 0.90 -2.24 -1.26 -3.76 114.28 108.90 1fui n THR 113 Ca -0.03 -0.31 0.04 0.00 -2.27 0.00 0.00 64.05 61.48 1fui n THR 113 Cb 0.66 -1.88 0.28 0.00 -2.10 0.00 0.00 70.33 67.30 1fui n THR 113 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1fui h GLU 114 N -0.83 0.00 -3.40 -0.78 3.07 -1.95 -3.34 114.58 107.35 1fui h GLU 114 Ca -0.56 0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 57.56 1fui h GLU 114 Cb 1.57 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 29.16 1fui h GLU 114 CO -0.29 0.44 0.13 0.54 -1.40 0.00 0.00 179.01 178.43 1fui n ARG 115 N -3.59 3.01 -0.91 2.33 5.12 -1.26 -4.99 116.66 116.37 1fui n ARG 115 Ca -0.00 -4.47 -0.19 0.00 -1.93 0.00 0.00 57.85 51.25 1fui n ARG 115 Cb 0.54 -2.47 -0.09 0.00 -1.16 0.00 0.00 32.46 29.29 1fui n ARG 115 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fui n PRO 116 N 2.42 2.20 0.20 5.56 -0.04 -1.17 -2.51 135.00 141.66 1fui n PRO 116 Ca 0.23 -1.27 0.03 0.00 -0.04 0.00 0.00 63.50 62.46 1fui n PRO 116 Cb 0.38 -2.23 0.40 0.00 -0.04 0.00 0.00 33.50 32.01 1fui n PRO 116 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1fui h GLY 117 N 6.26 0.00 2.00 0.55 0.00 -1.46 -2.43 103.07 108.00 1fui h GLY 117 Ca 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 1fui h GLY 117 CO 0.88 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 177.25 1fui h ALA 118 N 1.68 1.26 -0.19 3.60 0.00 -1.75 -1.89 119.26 121.96 1fui h ALA 118 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1fui h ALA 118 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fui h ALA 118 CO 0.04 0.21 -0.43 0.28 0.00 0.00 0.00 179.25 179.35 1fui h VAL 119 N 0.00 1.33 -0.45 0.00 2.07 -1.77 -2.84 116.25 114.58 1fui h VAL 119 Ca -0.00 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 1fui h VAL 119 Cb 0.44 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1fui h VAL 119 CO 0.02 0.52 0.12 0.22 0.02 0.00 0.00 177.57 178.47 1fui h TYR 120 N 0.31 0.75 -0.39 1.57 3.20 -1.50 -2.61 116.97 118.30 1fui h TYR 120 Ca 0.00 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.83 1fui h TYR 120 Cb 1.04 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.03 1fui h TYR 120 CO 0.09 0.69 -0.39 1.25 -1.64 0.00 0.00 178.16 178.16 1fui h LEU 121 N 0.60 -1.34 -0.91 2.82 6.46 -1.29 0.55 115.31 122.20 1fui h LEU 121 Ca 0.14 0.18 0.09 0.00 -0.12 0.00 0.00 57.88 58.18 1fui h LEU 121 Cb 0.30 0.56 -0.07 0.00 -0.73 0.00 0.00 40.66 40.72 1fui h LEU 121 CO -0.00 -0.25 0.56 0.00 -0.62 0.00 0.00 178.44 178.13 1fui h ALA 122 N -0.31 1.31 -0.15 1.25 0.00 -1.51 0.12 119.26 119.96 1fui h ALA 122 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fui h ALA 122 Cb 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fui h ALA 122 CO -0.47 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 1fui h ALA 123 N 1.46 0.20 -0.58 0.00 0.00 -0.81 -1.49 119.26 118.05 1fui h ALA 123 Ca 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1fui h ALA 123 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1fui h ALA 123 CO -0.22 -0.06 0.28 0.00 0.00 0.00 0.00 179.25 179.25 1fui h ALA 124 N 0.72 0.75 -0.75 0.00 0.00 0.65 -1.89 119.26 118.75 1fui h ALA 124 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1fui h ALA 124 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1fui h ALA 124 CO 0.01 0.31 0.37 -0.07 0.00 0.00 0.00 179.25 179.88 1fui h LEU 125 N 0.79 0.97 -0.71 0.00 3.38 -0.77 -0.89 115.31 118.07 1fui h LEU 125 Ca 0.20 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1fui h LEU 125 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1fui h LEU 125 CO -0.02 0.82 0.45 0.00 0.09 0.00 0.00 178.44 179.78 1fui h ALA 126 N 1.19 0.92 -0.74 1.53 0.00 -0.75 -0.53 119.26 120.88 1fui h ALA 126 Ca 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1fui h ALA 126 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1fui h ALA 126 CO -0.03 0.25 0.24 0.00 0.00 0.00 0.00 179.25 179.71 1fui h ALA 127 N 1.29 0.97 0.14 0.00 0.00 -0.94 -0.05 119.26 120.67 1fui h ALA 127 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 127 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1fui h ALA 127 CO -0.10 0.65 -0.11 0.45 0.00 0.00 0.00 179.25 180.14 1fui h HIS 128 N 1.10 -0.28 0.00 0.00 -0.00 -0.01 -0.57 115.15 115.38 1fui h HIS 128 Ca 0.24 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.55 1fui h HIS 128 Cb 0.29 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1fui h HIS 128 CO 0.02 -0.17 -0.29 0.77 -0.00 0.00 0.00 177.93 178.26 1fui h SER 129 N -0.26 0.00 0.42 2.45 0.02 -0.95 -1.48 113.55 113.75 1fui h SER 129 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1fui h SER 129 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1fui h SER 129 CO -0.01 0.29 -0.81 -0.61 -1.14 0.00 0.00 176.83 174.55 1fui h GLN 130 N 0.00 0.29 -0.50 3.45 4.15 -0.63 -3.20 115.11 118.67 1fui h GLN 130 Ca -0.00 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1fui h GLN 130 Cb 0.54 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1fui h GLN 130 CO 0.04 0.95 0.00 1.63 -1.93 0.00 0.00 178.83 179.52 1fui n LYS 131 N -3.76 2.18 -1.93 1.69 5.02 -0.26 -4.96 118.16 116.15 1fui n LYS 131 Ca -0.04 -1.80 -0.15 0.00 -2.02 0.00 0.00 58.31 54.30 1fui n LYS 131 Cb 0.75 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 1fui n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fui n GLY 132 N 1.28 0.50 2.75 0.72 0.00 -0.81 -4.97 105.19 104.66 1fui n GLY 132 Ca 0.17 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1fui n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fui s ILE 133 N -2.67 2.11 0.37 -0.61 -4.36 -0.62 -5.03 121.20 110.38 1fui s ILE 133 Ca 0.00 -3.73 -0.25 0.00 -0.26 0.00 0.00 60.65 56.41 1fui s ILE 133 Cb 0.00 -2.40 -0.12 0.00 1.25 0.00 0.00 42.46 41.19 1fui s ILE 133 CO 0.00 -1.06 0.97 -2.65 0.24 0.00 0.00 174.94 172.44 1fui n PRO 134 N 2.31 1.29 -4.11 0.37 -0.02 -1.26 -4.54 135.00 129.05 1fui n PRO 134 Ca 0.22 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1fui n PRO 134 Cb 0.38 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1fui n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fui s ALA 135 N -1.22 0.69 0.24 3.55 0.00 -1.26 -4.66 121.76 119.11 1fui s ALA 135 Ca 0.61 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1fui s ALA 135 Cb -0.61 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 1fui s ALA 135 CO 0.58 -0.24 0.55 -0.06 0.00 0.00 0.00 175.76 176.60 1fui s PHE 136 N -3.20 3.43 -0.12 0.00 0.40 0.22 -0.71 117.98 118.00 1fui s PHE 136 Ca 0.05 0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1fui s PHE 136 Cb 0.03 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1fui s PHE 136 CO -0.05 0.24 -0.05 0.45 0.70 0.00 0.00 175.22 176.51 1fui s SER 137 N -2.51 4.77 -0.30 1.36 0.15 -1.26 -1.16 113.70 114.75 1fui s SER 137 Ca 0.47 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 57.06 1fui s SER 137 Cb -0.11 -1.59 0.09 0.00 -1.71 0.00 0.00 66.02 62.70 1fui s SER 137 CO 0.23 0.24 0.02 -0.63 1.20 0.00 0.00 173.24 174.30 1fui s ILE 138 N -0.07 1.71 -0.09 6.45 1.01 -0.27 -4.94 121.20 125.00 1fui s ILE 138 Ca 0.01 -1.76 -0.00 0.00 0.00 0.00 0.00 60.65 58.91 1fui s ILE 138 Cb -0.13 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1fui s ILE 138 CO 0.03 -0.45 -0.07 -0.47 0.00 0.00 0.00 174.94 173.98 1fui s TYR 139 N 1.23 1.31 0.49 3.97 5.04 -1.26 -2.73 117.35 125.40 1fui s TYR 139 Ca 0.05 -0.59 -0.21 0.00 -2.44 0.00 0.00 57.07 53.88 1fui s TYR 139 Cb -0.19 -1.10 -0.07 0.00 0.35 0.00 0.00 41.96 40.95 1fui s TYR 139 CO -0.12 -0.43 1.10 0.20 -1.34 0.00 0.00 175.55 174.97 1fui s GLY 140 N 1.51 2.64 0.04 8.97 0.00 -1.26 -4.94 107.32 114.29 1fui s GLY 140 Ca 0.01 0.77 -0.21 0.00 0.00 0.00 0.00 44.72 45.29 1fui s GLY 140 CO -0.05 1.15 1.36 0.45 0.00 0.00 0.00 173.10 176.00 1fui h HIS 141 N 1.65 0.37 -3.04 1.90 3.86 -1.99 -3.46 115.15 114.44 1fui h HIS 141 Ca -0.50 -0.10 -0.67 0.00 -1.16 0.00 0.00 60.37 57.95 1fui h HIS 141 Cb 1.24 -0.08 -0.11 0.00 1.06 0.00 0.00 27.41 29.53 1fui h HIS 141 CO 0.54 0.68 -0.56 -0.51 0.86 0.00 0.00 177.93 178.94 1fui s ASP 142 N -6.03 5.75 0.31 2.45 1.01 -1.26 -5.08 116.67 113.82 1fui s ASP 142 Ca -0.14 0.24 -0.29 0.00 0.71 0.00 0.00 52.55 53.07 1fui s ASP 142 Cb 0.05 -1.71 -0.10 0.00 1.01 0.00 0.00 42.92 42.16 1fui s ASP 142 CO 0.74 0.34 1.41 -0.69 0.21 0.00 0.00 175.17 177.18 1fui s VAL 143 N -1.05 2.52 0.18 -1.27 1.01 -1.26 -4.87 120.40 115.66 1fui s VAL 143 Ca 0.18 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.73 1fui s VAL 143 Cb -0.12 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1fui s VAL 143 CO 0.08 0.10 -0.12 -1.10 0.00 0.00 0.00 175.10 174.06 1fui s GLN 144 N -1.30 1.96 0.51 2.72 -0.21 -0.09 -5.02 119.66 118.23 1fui s GLN 144 Ca 0.54 -1.31 -0.18 0.00 0.02 0.00 0.00 55.36 54.43 1fui s GLN 144 Cb -0.42 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.40 1fui s GLN 144 CO 0.52 0.43 1.01 -0.51 -2.12 0.00 0.00 175.29 174.61 1fui s ASP 145 N -2.78 6.42 0.55 5.90 1.01 -1.26 -4.40 116.67 122.11 1fui s ASP 145 Ca 0.24 1.74 0.26 0.00 0.71 0.00 0.00 52.55 55.50 1fui s ASP 145 Cb -0.09 -2.53 1.47 0.00 1.01 0.00 0.00 42.92 42.78 1fui s ASP 145 CO 0.14 -0.72 2.03 0.00 0.21 0.00 0.00 175.17 176.83 1fui h ALA 146 N 1.17 2.22 -0.01 5.23 0.00 -1.99 -1.09 119.26 124.79 1fui h ALA 146 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1fui h ALA 146 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fui h ALA 146 CO 0.60 -0.50 -0.44 -0.40 0.00 0.00 0.00 179.25 178.51 1fui n ASP 147 N -4.15 1.00 -4.68 0.00 5.68 -1.26 -4.90 116.55 108.24 1fui n ASP 147 Ca 0.06 -0.79 -0.42 0.00 -0.50 0.00 0.00 54.79 53.13 1fui n ASP 147 Cb 0.49 0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 40.75 1fui n ASP 147 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1fui s ASP 148 N -2.70 6.91 0.00 -1.12 -1.08 -0.41 -4.92 116.67 113.34 1fui s ASP 148 Ca 0.18 2.00 0.12 0.00 -0.52 0.00 0.00 52.55 54.32 1fui s ASP 148 Cb 0.18 -2.56 0.09 0.00 -1.46 0.00 0.00 42.92 39.17 1fui s ASP 148 CO 0.62 -0.69 0.85 0.35 0.52 0.00 0.00 175.17 176.82 1fui n THR 149 N 4.75 0.00 -1.75 1.71 -2.24 -1.26 -4.90 114.28 110.59 1fui n THR 149 Ca 0.13 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 1fui n THR 149 Cb 0.44 1.23 0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1fui n THR 149 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fui s SER 150 N -1.01 5.86 -0.29 3.42 1.04 -1.26 -5.04 113.70 116.43 1fui s SER 150 Ca 0.13 1.49 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 1fui s SER 150 Cb 0.10 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1fui s SER 150 CO 0.16 -1.12 0.08 -0.63 0.98 0.00 0.00 173.24 172.70 1fui s ILE 151 N -3.13 4.01 0.83 -1.02 1.01 -1.26 -5.09 121.20 116.54 1fui s ILE 151 Ca 0.56 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 1fui s ILE 151 Cb -0.12 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.39 1fui s ILE 151 CO 0.54 0.13 1.01 -2.65 0.00 0.00 0.00 174.94 173.97 1fui n PRO 152 N 4.88 0.06 -0.20 2.79 -0.02 -1.26 -4.73 135.00 136.52 1fui n PRO 152 Ca -0.15 0.09 -0.03 0.00 -2.02 0.00 0.00 63.50 61.39 1fui n PRO 152 Cb 0.49 -2.28 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1fui n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fui h ALA 153 N -1.04 0.78 -0.28 3.55 0.00 -1.99 0.47 119.26 120.75 1fui h ALA 153 Ca -0.45 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1fui h ALA 153 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fui h ALA 153 CO 0.43 -0.02 -0.09 0.38 0.00 0.00 0.00 179.25 179.95 1fui h ASP 154 N 0.60 0.44 0.17 0.00 2.03 -2.00 -1.19 116.42 116.47 1fui h ASP 154 Ca 0.26 -0.10 -0.23 0.00 -0.73 0.00 0.00 57.03 56.23 1fui h ASP 154 Cb 0.16 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.55 1fui h ASP 154 CO -0.17 0.58 -0.90 0.58 -1.03 0.00 0.00 179.24 178.30 1fui h VAL 155 N 0.44 1.35 -0.36 4.15 2.07 -1.76 -2.88 116.25 119.25 1fui h VAL 155 Ca 0.09 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1fui h VAL 155 Cb 0.43 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1fui h VAL 155 CO 0.02 0.69 0.18 -0.08 0.02 0.00 0.00 177.57 178.40 1fui h GLU 156 N 0.33 0.52 -0.21 1.57 4.81 -0.51 -1.25 114.58 119.83 1fui h GLU 156 Ca -0.08 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1fui h GLU 156 Cb 1.53 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.78 1fui h GLU 156 CO 0.17 0.46 -0.02 1.49 -0.73 0.00 0.00 179.01 180.38 1fui h GLU 157 N 0.45 0.05 -0.73 1.92 4.81 -1.23 -0.09 114.58 119.75 1fui h GLU 157 Ca 0.12 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1fui h GLU 157 Cb 0.11 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1fui h GLU 157 CO -0.02 0.03 0.26 0.87 -0.73 0.00 0.00 179.01 179.43 1fui h LYS 158 N 0.05 1.12 -0.57 1.92 1.57 -1.32 0.05 116.57 119.39 1fui h LYS 158 Ca 0.10 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1fui h LYS 158 Cb 0.14 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1fui h LYS 158 CO -0.18 0.93 0.33 -0.07 -0.57 0.00 0.00 179.45 179.89 1fui h LEU 159 N 1.07 0.70 -0.15 2.94 3.38 -0.77 -0.79 115.31 121.68 1fui h LEU 159 Ca 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1fui h LEU 159 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fui h LEU 159 CO -0.01 0.57 -0.10 -0.07 0.09 0.00 0.00 178.44 178.92 1fui h LEU 160 N 0.77 0.35 -0.91 1.67 3.38 -0.78 -1.69 115.31 118.11 1fui h LEU 160 Ca 0.20 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1fui h LEU 160 Cb 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1fui h LEU 160 CO -0.04 0.71 0.59 -0.09 0.09 0.00 0.00 178.44 179.71 1fui h ARG 161 N -0.00 1.11 -0.28 1.13 2.43 -0.79 0.90 114.38 118.88 1fui h ARG 161 Ca 0.03 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1fui h ARG 161 Cb 0.59 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1fui h ARG 161 CO 0.03 0.74 0.03 0.35 -1.51 0.00 0.00 179.97 179.60 1fui h PHE 162 N 1.15 0.51 -0.47 2.20 3.57 -1.11 -2.39 116.94 120.40 1fui h PHE 162 Ca 0.36 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1fui h PHE 162 Cb -0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1fui h PHE 162 CO -0.01 0.59 0.01 0.00 -2.23 0.00 0.00 178.31 176.68 1fui h ALA 163 N 0.85 0.63 0.30 2.41 0.00 -0.83 0.99 119.26 123.61 1fui h ALA 163 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1fui h ALA 163 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fui h ALA 163 CO 0.01 0.42 -0.15 -0.09 0.00 0.00 0.00 179.25 179.44 1fui h ARG 164 N 0.67 -0.40 -0.58 0.00 2.43 -0.83 0.43 114.38 116.10 1fui h ARG 164 Ca 0.13 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1fui h ARG 164 Cb 0.48 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1fui h ARG 164 CO 0.02 -0.27 0.16 0.00 -1.51 0.00 0.00 179.97 178.38 1fui h ALA 165 N 0.29 0.76 -0.25 2.80 0.00 -1.39 -2.36 119.26 119.10 1fui h ALA 165 Ca -0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1fui h ALA 165 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 165 CO 0.07 0.45 -0.01 0.78 0.00 0.00 0.00 179.25 180.54 1fui h GLY 166 N 0.83 0.40 1.07 0.00 0.00 -0.60 -1.94 103.07 102.84 1fui h GLY 166 Ca 0.18 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 1fui h GLY 166 CO -0.00 0.21 -0.42 1.41 0.00 0.00 0.00 176.54 177.74 1fui h LEU 167 N 0.37 0.90 -0.55 3.11 3.38 -0.65 -2.08 115.31 119.77 1fui h LEU 167 Ca 0.08 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1fui h LEU 167 Cb 0.26 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1fui h LEU 167 CO 0.01 1.22 0.24 0.00 0.09 0.00 0.00 178.44 179.99 1fui h ALA 168 N 0.70 0.71 0.11 1.53 0.00 -0.86 0.15 119.26 121.60 1fui h ALA 168 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 168 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fui h ALA 168 CO 0.10 -0.15 -0.05 0.28 0.00 0.00 0.00 179.25 179.43 1fui h VAL 169 N 0.44 0.95 0.00 0.00 2.07 -1.30 -2.79 116.25 115.62 1fui h VAL 169 Ca 0.26 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1fui h VAL 169 Cb 0.25 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1fui h VAL 169 CO -0.23 0.05 -0.13 0.00 0.02 0.00 0.00 177.57 177.27 1fui h ALA 170 N 0.66 1.76 -0.06 1.67 0.00 -0.82 -2.92 119.26 119.56 1fui h ALA 170 Ca -0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1fui h ALA 170 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1fui h ALA 170 CO 0.02 0.16 -0.73 0.77 0.00 0.00 0.00 179.25 179.48 1fui h SER 171 N 0.00 0.37 0.53 0.00 0.02 -0.53 -3.26 113.55 110.68 1fui h SER 171 Ca -0.00 -0.25 -0.20 0.00 -0.84 0.00 0.00 61.79 60.50 1fui h SER 171 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1fui h SER 171 CO 0.02 0.98 -0.90 0.24 -1.14 0.00 0.00 176.83 176.03 1fui h MET 172 N 0.21 0.24 -6.20 3.45 2.86 -1.32 -3.44 114.93 110.74 1fui h MET 172 Ca -0.03 -0.27 -0.70 0.00 -2.06 0.00 0.00 59.70 56.65 1fui h MET 172 Cb 1.29 0.08 0.02 0.00 0.06 0.00 0.00 31.60 33.05 1fui h MET 172 CO 0.12 0.99 0.92 1.17 1.06 0.00 0.00 176.91 181.17 1fui n LYS 173 N -3.67 1.47 0.00 1.72 4.81 -1.14 -1.21 118.16 120.14 1fui n LYS 173 Ca -0.04 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1fui n LYS 173 Cb 0.82 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1fui n LYS 173 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fui n GLY 174 N 4.12 2.45 3.92 3.14 0.00 0.03 -4.99 105.19 113.86 1fui n GLY 174 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1fui n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui s LYS 175 N -0.58 2.46 0.18 1.61 -0.14 -0.35 -4.72 119.74 118.20 1fui s LYS 175 Ca 0.00 -0.04 0.05 0.00 -1.36 0.00 0.00 55.97 54.62 1fui s LYS 175 Cb 0.00 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1fui s LYS 175 CO 0.00 -1.11 0.18 -1.12 -0.76 0.00 0.00 175.35 172.54 1fui s SER 176 N -4.44 5.69 -0.18 2.83 0.01 -0.76 -1.06 113.70 115.79 1fui s SER 176 Ca 0.58 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 1fui s SER 176 Cb -0.11 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 1fui s SER 176 CO 0.46 0.05 -0.08 -0.47 0.41 0.00 0.00 173.24 173.61 1fui s TYR 177 N -1.81 2.90 -0.39 2.43 5.04 -0.03 -1.42 117.35 124.07 1fui s TYR 177 Ca 0.32 -0.83 -0.17 0.00 -2.44 0.00 0.00 57.07 53.95 1fui s TYR 177 Cb -0.10 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.23 1fui s TYR 177 CO 0.25 -0.41 0.46 -1.17 -1.34 0.00 0.00 175.55 173.34 1fui s LEU 178 N 0.99 4.62 -0.73 6.97 2.96 -0.30 -1.03 118.68 132.15 1fui s LEU 178 Ca -0.01 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.33 1fui s LEU 178 Cb -0.15 -2.45 0.14 0.00 0.50 0.00 0.00 46.19 44.23 1fui s LEU 178 CO -0.00 -0.52 0.83 -0.55 -1.32 0.00 0.00 176.35 174.78 1fui s SER 179 N 1.80 6.43 -0.80 3.68 0.15 0.29 -0.75 113.70 124.49 1fui s SER 179 Ca 0.14 -1.87 -0.20 0.00 0.70 0.00 0.00 55.95 54.73 1fui s SER 179 Cb -0.16 -2.31 0.11 0.00 -1.71 0.00 0.00 66.02 61.95 1fui s SER 179 CO 0.14 -0.99 1.01 -0.22 1.20 0.00 0.00 173.24 174.38 1fui s LEU 180 N 2.13 4.96 0.00 3.45 0.20 -0.39 -1.01 118.68 128.02 1fui s LEU 180 Ca 0.18 -1.68 0.00 0.00 0.69 0.00 0.00 54.13 53.33 1fui s LEU 180 Cb -0.16 -2.39 0.00 0.00 -0.43 0.00 0.00 46.19 43.21 1fui s LEU 180 CO -0.01 -1.17 0.00 0.61 -0.29 0.00 0.00 176.35 175.49 1fui n GLY 181 N 5.37 -0.90 0.00 7.98 0.00 0.39 -0.22 105.19 117.81 1fui n GLY 181 Ca 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1fui n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 182 N 0.00 2.60 3.74 -0.02 0.00 -1.26 -4.69 105.19 105.56 1fui n GLY 182 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1fui n GLY 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fui s VAL 183 N 3.51 3.92 -0.29 1.61 1.01 -1.25 -4.73 120.40 124.17 1fui s VAL 183 Ca 0.00 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 63.63 1fui s VAL 183 Cb 0.00 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1fui s VAL 183 CO 0.00 0.32 0.05 -0.55 0.00 0.00 0.00 175.10 174.92 1fui s SER 184 N -0.33 4.99 -1.53 3.32 0.15 -1.26 -4.74 113.70 114.29 1fui s SER 184 Ca 0.47 -0.79 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 1fui s SER 184 Cb -0.29 -1.83 0.03 0.00 -1.71 0.00 0.00 66.02 62.22 1fui s SER 184 CO 0.35 -0.19 0.30 0.23 1.20 0.00 0.00 173.24 175.13 1fui n MET 185 N 4.82 -2.18 -1.90 5.44 2.81 -1.26 -1.51 117.12 123.34 1fui n MET 185 Ca -0.15 0.26 -0.18 0.00 -1.81 0.00 0.00 57.70 55.82 1fui n MET 185 Cb 0.47 -4.23 -0.05 0.00 -0.71 0.00 0.00 33.22 28.71 1fui n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fui n GLY 186 N -2.10 0.80 3.65 3.03 0.00 -1.26 -4.94 105.19 104.37 1fui n GLY 186 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1fui n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fui s ILE 187 N -2.70 4.38 0.24 -0.61 1.01 -0.57 -4.93 121.20 118.03 1fui s ILE 187 Ca 0.00 1.64 -0.08 0.00 0.00 0.00 0.00 60.65 62.21 1fui s ILE 187 Cb 0.00 -4.19 0.28 0.00 0.01 0.00 0.00 42.46 38.56 1fui s ILE 187 CO 0.00 -0.29 1.63 0.00 0.00 0.00 0.00 174.94 176.27 1fui h ALA 188 N 8.26 0.72 0.00 9.38 0.00 -1.92 0.88 119.26 136.59 1fui h ALA 188 Ca -0.23 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fui h ALA 188 Cb 1.08 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1fui h ALA 188 CO 1.00 -0.42 -0.01 0.78 0.00 0.00 0.00 179.25 180.60 1fui h GLY 189 N 0.08 0.00 0.92 0.00 0.00 -1.93 -1.80 103.07 100.34 1fui h GLY 189 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1fui h GLY 189 CO -0.69 0.00 -0.13 -1.14 0.00 0.00 0.00 176.54 174.59 1fui n SER 190 N -3.22 0.48 -4.39 0.19 3.41 0.30 -2.09 113.62 108.30 1fui n SER 190 Ca -0.03 -0.53 -0.44 0.00 -0.26 0.00 0.00 58.87 57.62 1fui n SER 190 Cb 0.11 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1fui n SER 190 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fui n ILE 191 N -0.98 4.29 -1.67 -1.33 5.41 -0.68 -3.84 119.36 120.55 1fui n ILE 191 Ca 0.14 -4.73 -0.52 0.00 1.00 0.00 0.00 62.75 58.64 1fui n ILE 191 Cb 0.29 -2.46 -0.06 0.00 -0.71 0.00 0.00 39.64 36.70 1fui n ILE 191 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1fui n VAL 192 N 4.34 0.28 -3.10 1.39 0.31 -1.26 -4.93 118.33 115.36 1fui n VAL 192 Ca 0.37 -0.05 -0.45 0.00 -0.01 0.00 0.00 64.34 64.20 1fui n VAL 192 Cb 0.42 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 31.93 1fui n VAL 192 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1fui s ASP 193 N 2.70 6.34 0.31 4.52 -1.08 -1.26 -4.92 116.67 123.29 1fui s ASP 193 Ca 0.91 -1.70 0.01 0.00 -0.52 0.00 0.00 52.55 51.25 1fui s ASP 193 Cb -0.88 -2.31 0.56 0.00 -1.46 0.00 0.00 42.92 38.83 1fui s ASP 193 CO 0.54 -1.04 1.93 0.45 0.52 0.00 0.00 175.17 177.57 1fui h HIS 194 N 8.94 0.98 -0.51 -5.34 3.86 -2.01 -2.10 115.15 118.97 1fui h HIS 194 Ca -0.16 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1fui h HIS 194 Cb 1.07 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1fui h HIS 194 CO 0.92 0.54 0.11 -0.97 0.86 0.00 0.00 177.93 179.39 1fui h ASN 195 N 0.99 0.72 -0.46 2.45 -1.24 -1.98 -1.82 115.58 114.24 1fui h ASN 195 Ca 0.35 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 1fui h ASN 195 Cb 0.14 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1fui h ASN 195 CO -0.12 0.72 0.22 0.15 -1.29 0.00 0.00 177.43 177.12 1fui h PHE 196 N 0.75 0.66 -0.41 0.67 3.57 -1.80 0.28 116.94 120.66 1fui h PHE 196 Ca 0.16 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1fui h PHE 196 Cb 0.30 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1fui h PHE 196 CO 0.02 0.53 0.06 0.74 -2.23 0.00 0.00 178.31 177.43 1fui h PHE 197 N 0.60 0.72 -0.05 0.41 0.04 -1.35 -1.96 116.94 115.35 1fui h PHE 197 Ca 0.16 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1fui h PHE 197 Cb 0.11 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1fui h PHE 197 CO -0.01 0.71 -0.02 0.93 -0.60 0.00 0.00 178.31 179.31 1fui h GLU 198 N 0.52 0.10 0.00 1.51 5.08 -1.15 0.59 114.58 121.23 1fui h GLU 198 Ca 0.12 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1fui h GLU 198 Cb 0.38 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1fui h GLU 198 CO 0.01 0.48 -0.60 0.77 -1.00 0.00 0.00 179.01 178.67 1fui h SER 199 N -0.28 0.52 0.13 1.42 0.02 -0.98 -2.48 113.55 111.89 1fui h SER 199 Ca 0.01 -0.77 -0.32 0.00 -0.84 0.00 0.00 61.79 59.87 1fui h SER 199 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1fui h SER 199 CO 0.01 1.22 -1.67 -0.50 -1.14 0.00 0.00 176.83 174.75 1fui h TRP 200 N -0.13 0.48 0.00 3.45 6.55 -1.52 -1.48 115.95 123.31 1fui h TRP 200 Ca -0.08 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.41 1fui h TRP 200 Cb 1.32 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.60 1fui h TRP 200 CO 0.15 1.66 -1.47 1.28 -1.05 0.00 0.00 178.44 179.01 1fui n LEU 201 N -3.75 0.53 -0.83 -4.49 4.77 -1.05 -4.53 117.00 107.66 1fui n LEU 201 Ca -0.28 -0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 55.35 1fui n LEU 201 Cb 0.97 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.04 1fui n LEU 201 CO 0.42 0.13 -0.10 0.61 -1.33 0.00 0.00 177.39 177.12 1fui n GLY 202 N 1.39 0.55 3.88 -0.72 0.00 0.01 -4.00 105.19 106.30 1fui n GLY 202 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1fui n GLY 202 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fui s MET 203 N -3.56 2.58 0.22 1.61 1.00 -0.13 -0.79 119.30 120.23 1fui s MET 203 Ca 0.00 -1.48 0.09 0.00 0.00 0.00 0.00 55.69 54.30 1fui s MET 203 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 34.83 32.37 1fui s MET 203 CO 0.00 -0.16 -0.05 0.15 0.00 0.00 0.00 175.02 174.96 1fui s LYS 204 N -4.13 2.18 -0.14 2.03 1.02 -0.22 -2.77 119.74 117.72 1fui s LYS 204 Ca 0.48 -1.34 -0.00 0.00 0.02 0.00 0.00 55.97 55.13 1fui s LYS 204 Cb -0.04 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1fui s LYS 204 CO 0.28 0.40 -0.14 0.08 -0.92 0.00 0.00 175.35 175.06 1fui s VAL 205 N -2.01 2.93 -0.26 3.17 1.01 -1.26 -0.85 120.40 123.13 1fui s VAL 205 Ca 0.28 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1fui s VAL 205 Cb -0.08 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1fui s VAL 205 CO 0.18 0.52 -0.02 -1.58 0.00 0.00 0.00 175.10 174.20 1fui s GLN 206 N 0.52 2.98 -0.11 2.72 2.00 -0.20 -4.93 119.66 122.65 1fui s GLN 206 Ca -0.09 -0.89 -0.10 0.00 -2.00 0.00 0.00 55.36 52.27 1fui s GLN 206 Cb -0.16 -3.11 -0.05 0.00 0.80 0.00 0.00 33.01 30.50 1fui s GLN 206 CO 0.04 -0.39 0.22 0.00 -0.50 0.00 0.00 175.29 174.66 1fui s ALA 207 N 1.40 3.77 -0.04 1.58 0.00 -1.26 -0.55 121.76 126.66 1fui s ALA 207 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1fui s ALA 207 Cb -0.16 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.84 1fui s ALA 207 CO -0.02 0.45 0.07 0.08 0.00 0.00 0.00 175.76 176.34 1fui s VAL 208 N -0.62 -0.09 0.45 0.00 1.01 -0.18 -4.96 120.40 116.01 1fui s VAL 208 Ca 0.16 0.27 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 1fui s VAL 208 Cb -0.13 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 36.03 1fui s VAL 208 CO 0.05 0.11 1.18 -0.62 0.00 0.00 0.00 175.10 175.82 1fui s ASP 209 N 1.47 6.21 0.48 3.32 2.15 -1.26 -0.46 116.67 128.58 1fui s ASP 209 Ca -0.05 2.34 0.33 0.00 0.43 0.00 0.00 52.55 55.60 1fui s ASP 209 Cb -0.12 -2.61 1.67 0.00 -0.30 0.00 0.00 42.92 41.56 1fui s ASP 209 CO -0.04 -0.89 1.99 0.24 -0.17 0.00 0.00 175.17 176.30 1fui h MET 210 N 2.16 0.00 0.00 4.34 2.86 -1.91 -1.58 114.93 120.79 1fui h MET 210 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1fui h MET 210 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1fui h MET 210 CO 0.61 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.37 1fui h THR 211 N 0.00 0.00 0.00 2.22 1.35 -2.00 0.14 112.91 114.62 1fui h THR 211 Ca 0.00 -0.13 -0.11 0.00 -0.55 0.00 0.00 66.41 65.62 1fui h THR 211 Cb 0.11 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1fui h THR 211 CO 0.00 0.00 -0.55 -0.08 -0.25 0.00 0.00 175.52 174.64 1fui h GLU 212 N 0.00 0.00 -0.22 4.72 4.57 -1.66 -0.66 114.58 121.33 1fui h GLU 212 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 1fui h GLU 212 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1fui h GLU 212 CO 0.00 0.55 -0.56 1.25 -1.18 0.00 0.00 179.01 179.07 1fui h LEU 213 N 0.00 0.87 -0.84 1.64 6.46 -1.16 -2.32 115.31 119.96 1fui h LEU 213 Ca -0.01 -0.57 0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1fui h LEU 213 Cb 0.99 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.62 1fui h LEU 213 CO 0.07 1.28 0.56 -0.09 -0.62 0.00 0.00 178.44 179.64 1fui h ARG 214 N 0.50 1.10 -0.38 1.25 9.65 -1.29 -2.31 114.38 122.90 1fui h ARG 214 Ca -0.01 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1fui h ARG 214 Cb 1.18 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 29.49 1fui h ARG 214 CO 0.12 0.73 0.13 -0.09 2.80 0.00 0.00 179.97 183.67 1fui h ARG 215 N 1.14 0.58 -0.92 0.20 2.43 -0.95 -0.12 114.38 116.74 1fui h ARG 215 Ca 0.31 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1fui h ARG 215 Cb -0.13 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 1fui h ARG 215 CO -0.07 0.58 0.54 0.00 -1.51 0.00 0.00 179.97 179.51 1fui h ARG 216 N 0.47 1.25 0.25 0.20 2.47 -1.16 0.61 114.38 118.47 1fui h ARG 216 Ca 0.12 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1fui h ARG 216 Cb 0.23 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1fui h ARG 216 CO -0.01 0.88 -0.12 0.82 0.56 0.00 0.00 179.97 182.10 1fui h ILE 217 N 1.27 0.78 -0.39 2.04 2.04 -1.20 0.27 117.51 122.31 1fui h ILE 217 Ca 0.33 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1fui h ILE 217 Cb -0.04 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1fui h ILE 217 CO -0.06 0.14 -0.02 0.44 0.00 0.00 0.00 178.15 178.65 1fui h ASP 218 N -0.74 0.61 -0.59 1.72 3.32 -0.90 -2.93 116.42 116.90 1fui h ASP 218 Ca -0.03 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1fui h ASP 218 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1fui h ASP 218 CO 0.06 0.69 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 1fui n GLN 219 N -4.24 4.71 -3.81 3.56 6.02 0.20 -4.96 117.38 118.86 1fui n GLN 219 Ca 0.02 -3.13 -0.27 0.00 -0.01 0.00 0.00 57.00 53.61 1fui n GLN 219 Cb 0.28 -2.21 0.03 0.00 1.02 0.00 0.00 30.24 29.37 1fui n GLN 219 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1fui n LYS 220 N 0.72 -5.53 -2.51 -1.09 4.01 -1.05 -4.90 118.16 107.81 1fui n LYS 220 Ca 0.28 0.63 -0.43 0.00 -0.51 0.00 0.00 58.31 58.27 1fui n LYS 220 Cb 1.15 -5.42 0.01 0.00 -0.51 0.00 0.00 35.03 30.26 1fui n LYS 220 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1fui n ILE 221 N -4.57 4.51 -3.77 -0.18 5.41 0.91 -4.85 119.36 116.83 1fui n ILE 221 Ca -0.08 -4.70 -0.03 0.00 1.00 0.00 0.00 62.75 58.93 1fui n ILE 221 Cb 0.58 -2.32 -0.01 0.00 -0.71 0.00 0.00 39.64 37.18 1fui n ILE 221 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1fui s TYR 222 N -0.09 -0.10 -0.64 1.39 -0.85 -1.26 -4.79 117.35 111.00 1fui s TYR 222 Ca 0.38 -0.23 -0.27 0.00 -0.52 0.00 0.00 57.07 56.44 1fui s TYR 222 Cb 0.08 0.65 0.04 0.00 0.38 0.00 0.00 41.96 43.10 1fui s TYR 222 CO 0.02 -0.84 1.16 0.34 -1.52 0.00 0.00 175.55 174.71 1fui s ASP 223 N -3.01 6.30 0.21 -0.18 -1.08 -1.26 -4.91 116.67 112.74 1fui s ASP 223 Ca 0.14 -0.26 -0.10 0.00 -0.52 0.00 0.00 52.55 51.80 1fui s ASP 223 Cb -0.01 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 39.09 1fui s ASP 223 CO 0.03 -1.57 1.88 -0.33 0.52 0.00 0.00 175.17 175.70 1fui h GLU 224 N 9.68 0.97 -0.59 4.34 5.08 -1.99 -2.24 114.58 129.83 1fui h GLU 224 Ca -0.27 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1fui h GLU 224 Cb 1.06 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 1fui h GLU 224 CO 1.20 0.64 0.27 0.00 -1.00 0.00 0.00 179.01 180.12 1fui h ALA 225 N 1.28 0.77 -0.32 3.43 0.00 -2.01 -1.12 119.26 121.29 1fui h ALA 225 Ca 0.28 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1fui h ALA 225 Cb -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1fui h ALA 225 CO -0.07 -0.12 0.00 1.49 0.00 0.00 0.00 179.25 180.56 1fui h GLU 226 N 0.49 0.49 -0.67 0.00 4.81 -1.84 -1.85 114.58 116.01 1fui h GLU 226 Ca 0.28 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1fui h GLU 226 Cb 0.28 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1fui h GLU 226 CO -0.24 0.51 0.11 1.25 -0.73 0.00 0.00 179.01 179.92 1fui h LEU 227 N 0.47 1.07 -0.39 1.64 5.85 -0.70 0.18 115.31 123.42 1fui h LEU 227 Ca 0.10 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1fui h LEU 227 Cb 0.30 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1fui h LEU 227 CO 0.01 1.05 0.15 -0.33 -0.34 0.00 0.00 178.44 178.98 1fui h GLU 228 N 1.04 0.31 -0.48 1.25 5.08 -0.89 -0.56 114.58 120.33 1fui h GLU 228 Ca 0.21 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1fui h GLU 228 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1fui h GLU 228 CO 0.01 0.20 -0.01 1.98 -1.00 0.00 0.00 179.01 180.19 1fui h MET 229 N 0.31 0.80 -0.36 2.33 4.05 -0.95 -1.70 114.93 119.42 1fui h MET 229 Ca 0.18 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1fui h MET 229 Cb 0.15 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1fui h MET 229 CO -0.17 0.82 -0.07 0.00 0.23 0.00 0.00 176.91 177.72 1fui h ALA 230 N 1.24 0.50 -0.23 0.39 0.00 0.01 -2.08 119.26 119.08 1fui h ALA 230 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fui h ALA 230 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1fui h ALA 230 CO 0.02 0.33 0.12 -0.07 0.00 0.00 0.00 179.25 179.65 1fui h LEU 231 N 0.49 0.30 -0.31 0.00 3.38 -0.92 -0.49 115.31 117.75 1fui h LEU 231 Ca 0.09 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1fui h LEU 231 Cb 0.56 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1fui h LEU 231 CO 0.03 0.31 -0.12 0.00 0.09 0.00 0.00 178.44 178.76 1fui h ALA 232 N 1.00 0.14 -0.52 1.53 0.00 -1.23 0.16 119.26 120.33 1fui h ALA 232 Ca 0.08 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1fui h ALA 232 Cb 0.09 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1fui h ALA 232 CO -0.01 -0.51 0.27 2.35 0.00 0.00 0.00 179.25 181.35 1fui h TRP 233 N -0.06 0.50 0.04 0.00 7.01 -1.13 -0.44 115.95 121.86 1fui h TRP 233 Ca 0.15 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1fui h TRP 233 Cb 0.30 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1fui h TRP 233 CO -0.33 0.25 -0.02 0.00 -2.79 0.00 0.00 178.44 175.55 1fui h ALA 234 N 1.28 -0.05 -0.57 2.65 0.00 -0.27 -0.23 119.26 122.06 1fui h ALA 234 Ca 0.23 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1fui h ALA 234 Cb 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 234 CO -0.15 -0.49 0.21 -0.44 0.00 0.00 0.00 179.25 178.38 1fui h ASP 235 N -0.14 0.21 0.44 0.00 3.32 -0.37 0.20 116.42 120.08 1fui h ASP 235 Ca -0.01 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1fui h ASP 235 Cb 0.12 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1fui h ASP 235 CO 0.01 0.13 -0.40 0.50 -1.72 0.00 0.00 179.24 177.76 1fui h LYS 236 N 0.39 0.00 0.00 3.56 1.63 -0.86 -3.38 116.57 117.91 1fui h LYS 236 Ca 0.29 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1fui h LYS 236 Cb 0.34 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1fui h LYS 236 CO -0.29 0.40 -1.11 0.09 -3.45 0.00 0.00 179.45 175.09 1fui n ASN 237 N -3.99 4.55 -4.66 4.20 3.02 -0.12 -5.04 115.26 113.23 1fui n ASN 237 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 1fui n ASN 237 Cb 0.44 0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 1fui n ASN 237 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fui s PHE 238 N -2.08 1.99 -0.26 3.10 0.40 0.65 -4.81 117.98 116.97 1fui s PHE 238 Ca -0.01 0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1fui s PHE 238 Cb 0.01 -3.91 -0.04 0.00 0.51 0.00 0.00 43.02 39.59 1fui s PHE 238 CO 0.08 -3.73 0.33 0.50 0.70 0.00 0.00 175.22 173.10 1fui s ARG 239 N 4.11 4.03 0.28 0.44 3.52 -1.26 -4.97 118.95 125.11 1fui s ARG 239 Ca 0.73 -0.01 -0.07 0.00 -0.13 0.00 0.00 55.73 56.25 1fui s ARG 239 Cb -0.32 -3.63 -0.06 0.00 -1.56 0.00 0.00 34.95 29.38 1fui s ARG 239 CO 0.29 -0.21 0.57 0.71 -0.81 0.00 0.00 175.30 175.86 1fui s TYR 240 N 1.85 3.46 0.53 5.12 2.02 -1.26 -0.93 117.35 128.13 1fui s TYR 240 Ca 0.14 0.73 0.05 0.00 -0.37 0.00 0.00 57.07 57.62 1fui s TYR 240 Cb -0.15 -2.17 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 1fui s TYR 240 CO 0.09 0.17 0.36 0.20 -1.57 0.00 0.00 175.55 174.80 1fui s GLY 241 N -2.96 2.42 -0.29 0.71 0.00 -0.60 -4.75 107.32 101.86 1fui s GLY 241 Ca 0.45 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.65 1fui s GLY 241 CO 0.28 -1.95 1.94 -0.54 0.00 0.00 0.00 173.10 172.83 1fui s GLU 242 N -4.22 3.27 -0.44 2.90 2.02 -1.26 -4.77 118.70 116.20 1fui s GLU 242 Ca 0.32 1.65 -0.27 0.00 0.02 0.00 0.00 54.97 56.69 1fui s GLU 242 Cb -0.02 -4.26 -0.04 0.00 0.10 0.00 0.00 34.13 29.92 1fui s GLU 242 CO 0.20 -1.93 2.02 0.34 0.02 0.00 0.00 175.26 175.90 1fui s ASP 243 N 6.83 5.30 -0.03 -0.19 -1.08 -1.26 -4.86 116.67 121.38 1fui s ASP 243 Ca 0.87 1.04 0.03 0.00 -0.52 0.00 0.00 52.55 53.97 1fui s ASP 243 Cb -0.26 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 38.83 1fui s ASP 243 CO 0.34 -2.22 0.86 -0.62 0.52 0.00 0.00 175.17 174.05 1fui n GLU 244 N 8.84 1.63 -3.14 4.34 1.02 -1.26 -4.93 120.64 127.14 1fui n GLU 244 Ca 0.26 -0.59 -0.35 0.00 -0.02 0.00 0.00 57.16 56.46 1fui n GLU 244 Cb 0.50 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1fui n GLU 244 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1fui s ASN 245 N -0.42 6.97 0.33 1.62 0.02 -1.26 -5.03 114.94 117.17 1fui s ASN 245 Ca 0.10 1.35 -0.29 0.00 -1.02 0.00 0.00 52.86 53.00 1fui s ASN 245 Cb 0.07 -2.39 -0.12 0.00 0.02 0.00 0.00 41.25 38.83 1fui s ASN 245 CO 0.04 -0.01 1.50 0.59 0.02 0.00 0.00 177.10 179.25 1fui n ASN 246 N 0.51 3.64 -0.31 -1.22 4.13 -1.26 -4.67 115.26 116.09 1fui n ASN 246 Ca -0.01 1.19 0.14 0.00 1.68 0.00 0.00 54.58 57.58 1fui n ASN 246 Cb 0.52 -1.58 0.30 0.00 -1.54 0.00 0.00 39.78 37.47 1fui n ASN 246 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1fui h LYS 247 N 3.67 0.12 0.00 3.52 1.79 -1.96 0.26 116.57 123.97 1fui h LYS 247 Ca -0.48 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1fui h LYS 247 Cb 1.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1fui h LYS 247 CO 0.70 0.08 0.00 0.94 -1.08 0.00 0.00 179.45 180.09 1fui n GLN 248 N -5.32 0.16 0.00 3.15 7.27 -1.26 -2.03 117.38 119.34 1fui n GLN 248 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.29 1fui n GLN 248 Cb 0.73 -1.22 0.00 0.00 2.41 0.00 0.00 30.24 32.16 1fui n GLN 248 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1fui n TYR 249 N -0.72 0.00 -1.80 3.69 4.01 0.89 -5.10 117.16 118.13 1fui n TYR 249 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 1fui n TYR 249 Cb 0.01 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.08 1fui n TYR 249 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1fui s GLN 250 N -0.01 2.88 -0.17 -0.72 -0.21 -0.86 -4.93 119.66 115.64 1fui s GLN 250 Ca 0.00 1.37 0.23 0.00 0.02 0.00 0.00 55.36 56.99 1fui s GLN 250 Cb 0.00 -1.96 0.47 0.00 1.00 0.00 0.00 33.01 32.52 1fui s GLN 250 CO 0.00 -1.19 1.14 2.89 -2.12 0.00 0.00 175.29 176.02 1fui n ARG 251 N -2.34 1.12 0.00 2.91 1.85 -1.26 -4.85 116.66 114.09 1fui n ARG 251 Ca 0.10 -2.90 0.00 0.00 -1.00 0.00 0.00 57.85 54.05 1fui n ARG 251 Cb 0.52 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 1fui n ARG 251 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1fui n ASN 252 N -0.26 0.00 -2.35 2.89 4.05 -1.26 -3.70 115.26 114.63 1fui n ASN 252 Ca 0.05 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.97 1fui n ASN 252 Cb 0.92 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.83 1fui n ASN 252 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fui n ALA 253 N -0.83 4.88 -0.89 5.20 0.00 -1.26 -4.68 120.51 122.93 1fui n ALA 253 Ca 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 53.44 51.90 1fui n ALA 253 Cb 0.00 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 16.98 1fui n ALA 253 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fui n GLU 254 N 2.91 -1.49 -0.01 0.00 2.13 -1.25 -4.58 120.64 118.34 1fui n GLU 254 Ca 0.34 0.35 -0.12 0.00 0.66 0.00 0.00 57.16 58.40 1fui n GLU 254 Cb 0.55 -4.15 -0.14 0.00 0.27 0.00 0.00 31.44 27.97 1fui n GLU 254 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1fui h GLN 255 N 0.00 0.08 -1.04 5.31 4.20 -1.84 -3.33 115.11 118.50 1fui h GLN 255 Ca -0.10 -0.14 0.27 0.00 0.06 0.00 0.00 58.65 58.74 1fui h GLN 255 Cb 0.46 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 1fui h GLN 255 CO 0.14 0.72 0.69 0.77 -0.67 0.00 0.00 178.83 180.48 1fui h SER 256 N 0.02 0.34 0.32 1.46 0.02 -1.81 0.55 113.55 114.45 1fui h SER 256 Ca -0.32 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.58 1fui h SER 256 Cb 2.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.55 1fui h SER 256 CO 0.08 0.07 -0.44 -0.09 -1.14 0.00 0.00 176.83 175.32 1fui h ARG 257 N 0.31 0.16 -0.62 3.45 9.65 -1.93 -0.42 114.38 124.97 1fui h ARG 257 Ca 0.56 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 59.29 1fui h ARG 257 Cb 1.60 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.16 1fui h ARG 257 CO -0.22 0.57 0.10 0.00 2.80 0.00 0.00 179.97 183.22 1fui h ALA 258 N 1.42 1.00 -0.15 2.80 0.00 -0.11 -0.63 119.26 123.59 1fui h ALA 258 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1fui h ALA 258 Cb 0.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1fui h ALA 258 CO 0.06 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 1fui h VAL 259 N 0.96 1.27 -0.75 0.00 2.07 -0.85 -1.32 116.25 117.62 1fui h VAL 259 Ca 0.19 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1fui h VAL 259 Cb 0.41 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1fui h VAL 259 CO 0.01 0.26 0.44 0.25 0.02 0.00 0.00 177.57 178.56 1fui h LEU 260 N 0.00 0.92 -0.24 2.57 7.12 -0.93 -0.71 115.31 124.04 1fui h LEU 260 Ca 0.04 -0.07 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 1fui h LEU 260 Cb 0.41 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1fui h LEU 260 CO 0.01 0.72 0.04 -0.09 -0.13 0.00 0.00 178.44 179.00 1fui h ARG 261 N 1.03 0.39 -0.49 1.25 2.43 -1.03 -2.45 114.38 115.51 1fui h ARG 261 Ca 0.27 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1fui h ARG 261 Cb -0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1fui h ARG 261 CO -0.05 0.52 -0.04 1.49 -1.51 0.00 0.00 179.97 180.38 1fui h GLU 262 N 0.20 0.89 -0.79 0.20 4.81 -1.10 -2.24 114.58 116.55 1fui h GLU 262 Ca 0.07 -0.30 0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1fui h GLU 262 Cb 0.31 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1fui h GLU 262 CO 0.00 0.94 0.44 0.77 -0.73 0.00 0.00 179.01 180.44 1fui h SER 263 N 0.75 0.62 -0.12 1.04 0.02 -1.01 0.28 113.55 115.13 1fui h SER 263 Ca 0.13 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 1fui h SER 263 Cb 0.57 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1fui h SER 263 CO 0.03 0.36 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.52 1fui h LEU 264 N 0.75 0.76 -0.90 5.07 3.38 -1.32 -2.76 115.31 120.28 1fui h LEU 264 Ca 0.38 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1fui h LEU 264 Cb 0.36 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1fui h LEU 264 CO -0.25 1.12 0.34 -0.07 0.09 0.00 0.00 178.44 179.67 1fui h LEU 265 N 0.55 1.04 -0.65 1.67 3.38 -0.68 -2.12 115.31 118.50 1fui h LEU 265 Ca 0.02 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1fui h LEU 265 Cb 1.05 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1fui h LEU 265 CO 0.10 0.90 0.36 0.24 0.09 0.00 0.00 178.44 180.14 1fui h MET 266 N 1.12 0.66 -0.24 1.13 2.86 -0.71 0.42 114.93 120.18 1fui h MET 266 Ca 0.27 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1fui h MET 266 Cb 0.16 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1fui h MET 266 CO -0.03 0.44 0.16 0.00 1.06 0.00 0.00 176.91 178.53 1fui h ALA 267 N 1.33 0.30 -0.19 6.32 0.00 -1.21 -1.07 119.26 124.74 1fui h ALA 267 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1fui h ALA 267 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fui h ALA 267 CO -0.17 -0.23 0.10 0.52 0.00 0.00 0.00 179.25 179.48 1fui h MET 268 N 0.32 0.27 -0.44 0.00 2.07 -0.81 -1.72 114.93 114.62 1fui h MET 268 Ca 0.09 -0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.63 1fui h MET 268 Cb -0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.63 1fui h MET 268 CO -0.02 0.27 0.08 0.00 1.07 0.00 0.00 176.91 178.31 1fui h ILE 270 N 0.59 1.10 -0.50 0.00 2.04 -1.15 0.98 117.51 120.57 1fui h ILE 270 Ca 0.13 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1fui h ILE 270 Cb 0.37 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1fui h ILE 270 CO 0.01 0.09 0.26 -0.09 0.00 0.00 0.00 178.15 178.42 1fui h ARG 271 N 0.27 0.49 -0.47 2.37 2.43 -1.18 -0.36 114.38 117.93 1fui h ARG 271 Ca 0.08 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1fui h ARG 271 Cb 0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1fui h ARG 271 CO -0.01 0.33 0.28 -0.44 -1.51 0.00 0.00 179.97 178.61 1fui h ASP 272 N 0.51 0.56 -0.12 -3.80 3.32 -0.29 -1.69 116.42 114.91 1fui h ASP 272 Ca 0.22 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 1fui h ASP 272 Cb 0.11 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1fui h ASP 272 CO -0.14 0.44 -0.52 0.24 -1.72 0.00 0.00 179.24 177.53 1fui h MET 273 N 0.65 0.70 -0.01 3.56 2.86 0.75 0.13 114.93 123.56 1fui h MET 273 Ca 0.17 -0.43 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1fui h MET 273 Cb -0.02 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1fui h MET 273 CO -0.03 1.05 -0.00 0.52 1.06 0.00 0.00 176.91 179.50 1fui h MET 274 N 0.55 0.03 -0.06 1.72 2.86 -0.35 0.21 114.93 119.88 1fui h MET 274 Ca 0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1fui h MET 274 Cb 1.08 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1fui h MET 274 CO 0.11 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.48 1fui n GLN 275 N -4.88 1.23 -0.02 1.72 10.64 -0.71 -0.90 117.38 124.45 1fui n GLN 275 Ca -0.08 -1.20 0.00 0.00 -1.83 0.00 0.00 57.00 53.90 1fui n GLN 275 Cb 0.21 -1.08 -0.00 0.00 -0.86 0.00 0.00 30.24 28.51 1fui n GLN 275 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fui n GLY 276 N 0.01 -2.05 3.15 2.61 0.00 0.44 -4.76 105.19 104.59 1fui n GLY 276 Ca 0.03 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.60 1fui n GLY 276 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fui s ASN 277 N -4.90 -1.30 0.57 1.61 3.84 0.90 -4.69 114.94 110.98 1fui s ASN 277 Ca 0.00 0.81 0.27 0.00 0.21 0.00 0.00 52.86 54.15 1fui s ASN 277 Cb 0.00 2.09 1.66 0.00 -0.55 0.00 0.00 41.25 44.45 1fui s ASN 277 CO 0.00 -0.24 2.19 0.77 -2.79 0.00 0.00 177.10 177.03 1fui h SER 278 N 8.00 0.00 -0.43 -4.21 4.64 -1.96 -2.22 113.55 117.37 1fui h SER 278 Ca -0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1fui h SER 278 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1fui h SER 278 CO 0.22 0.00 0.28 0.11 -0.87 0.00 0.00 176.83 176.58 1fui h LYS 279 N 0.00 0.53 0.00 4.77 1.79 -1.96 -1.37 116.57 120.33 1fui h LYS 279 Ca 0.03 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1fui h LYS 279 Cb 0.15 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1fui h LYS 279 CO -0.00 0.35 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.58 1fui h LEU 280 N 0.55 0.00 -0.66 2.94 3.38 -1.71 -1.81 115.31 117.99 1fui h LEU 280 Ca 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1fui h LEU 280 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1fui h LEU 280 CO -0.04 0.07 -0.66 0.00 0.09 0.00 0.00 178.44 177.90 1fui h ALA 281 N 1.93 0.89 -0.13 1.53 0.00 -1.37 0.59 119.26 122.69 1fui h ALA 281 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1fui h ALA 281 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1fui h ALA 281 CO 0.01 0.82 -0.22 -0.44 0.00 0.00 0.00 179.25 179.42 1fui h ASP 282 N 0.02 0.23 -0.51 0.00 3.32 -1.37 -2.19 116.42 115.92 1fui h ASP 282 Ca -0.01 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1fui h ASP 282 Cb 1.18 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1fui h ASP 282 CO 0.09 0.46 0.09 2.30 -1.72 0.00 0.00 179.24 180.46 1fui n ILE 283 N -4.19 2.28 -0.75 0.35 -5.35 -1.12 -4.91 119.36 105.67 1fui n ILE 283 Ca -0.01 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 1fui n ILE 283 Cb 0.34 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 1fui n ILE 283 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fui n GLY 284 N 0.27 1.14 2.91 3.28 0.00 -0.82 -4.97 105.19 107.00 1fui n GLY 284 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1fui n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui n ARG 285 N -2.00 4.21 -0.11 1.61 5.12 0.18 -4.81 116.66 120.86 1fui n ARG 285 Ca 0.00 -4.11 -0.11 0.00 -1.93 0.00 0.00 57.85 51.70 1fui n ARG 285 Cb 0.00 -2.67 -0.03 0.00 -1.16 0.00 0.00 32.46 28.60 1fui n ARG 285 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1fui h VAL 286 N 3.45 1.26 -0.31 1.55 -1.51 -1.83 -2.26 116.25 116.60 1fui h VAL 286 Ca 0.31 -0.95 0.03 0.00 -1.23 0.00 0.00 66.70 64.86 1fui h VAL 286 Cb 0.59 1.22 -0.03 0.00 -2.13 0.00 0.00 31.29 30.94 1fui h VAL 286 CO 1.45 0.31 0.14 -0.08 -1.23 0.00 0.00 177.57 178.16 1fui h GLU 287 N 0.39 0.28 0.00 5.19 4.81 -1.95 -2.09 114.58 121.22 1fui h GLU 287 Ca 0.09 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1fui h GLU 287 Cb 0.44 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1fui h GLU 287 CO 0.02 0.19 -0.08 0.93 -0.73 0.00 0.00 179.01 179.34 1fui h GLU 288 N 0.29 0.00 0.00 1.92 3.07 -1.94 -2.91 114.58 115.01 1fui h GLU 288 Ca 0.13 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1fui h GLU 288 Cb 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1fui h GLU 288 CO -0.11 0.08 -0.31 0.66 -1.40 0.00 0.00 179.01 177.93 1fui h SER 289 N 0.00 0.00 -0.55 1.42 4.64 -0.75 -3.27 113.55 115.04 1fui h SER 289 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1fui h SER 289 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1fui h SER 289 CO 0.01 0.31 0.22 -0.07 -0.87 0.00 0.00 176.83 176.43 1fui h LEU 290 N 0.00 0.80 0.00 5.97 3.38 -1.57 0.26 115.31 124.14 1fui h LEU 290 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fui h LEU 290 Cb 0.58 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fui h LEU 290 CO 0.04 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.91 1fui n GLY 291 N -1.00 -2.36 0.54 0.83 0.00 -1.23 -3.98 105.19 97.99 1fui n GLY 291 Ca 0.05 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.55 1fui n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fui n TYR 292 N -0.89 0.39 -3.11 1.61 4.01 0.73 -4.83 117.16 115.07 1fui n TYR 292 Ca 0.00 -0.49 -0.22 0.00 -0.16 0.00 0.00 57.90 57.02 1fui n TYR 292 Cb 0.00 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1fui n TYR 292 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fui n ASN 293 N 0.37 -6.14 -4.78 7.72 5.15 -1.10 -4.63 115.26 111.85 1fui n ASN 293 Ca 0.10 -0.33 -0.39 0.00 -0.60 0.00 0.00 54.58 53.36 1fui n ASN 293 Cb 0.40 -4.92 -0.06 0.00 -0.53 0.00 0.00 39.78 34.68 1fui n ASN 293 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fui s ALA 294 N -3.20 3.52 -1.51 5.20 0.00 -0.08 -1.83 121.76 123.86 1fui s ALA 294 Ca 0.35 0.04 0.16 0.00 0.00 0.00 0.00 51.96 52.52 1fui s ALA 294 Cb -0.16 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1fui s ALA 294 CO 0.44 0.25 0.86 1.51 0.00 0.00 0.00 175.76 178.82 1fui n ILE 295 N 2.34 0.00 -3.52 0.00 3.06 -0.51 -4.57 119.36 116.16 1fui n ILE 295 Ca -0.08 -0.35 -0.14 0.00 -2.50 0.00 0.00 62.75 59.68 1fui n ILE 295 Cb 0.51 1.20 -0.05 0.00 0.54 0.00 0.00 39.64 41.84 1fui n ILE 295 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1fui s ALA 296 N -1.85 -1.80 0.21 1.51 0.00 -1.24 -4.54 121.76 114.05 1fui s ALA 296 Ca 0.14 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1fui s ALA 296 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1fui s ALA 296 CO 0.39 -0.43 0.39 0.00 0.00 0.00 0.00 175.76 176.10 1fui s ALA 297 N -1.68 -0.11 0.01 0.00 0.00 0.06 -1.15 121.76 118.89 1fui s ALA 297 Ca -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1fui s ALA 297 Cb -0.00 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1fui s ALA 297 CO 0.03 -0.76 -0.02 0.20 0.00 0.00 0.00 175.76 175.21 1fui s GLY 298 N -3.00 0.14 -0.23 0.00 0.00 0.07 -0.22 107.32 104.08 1fui s GLY 298 Ca 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1fui s GLY 298 CO 0.05 -0.25 -0.13 -0.12 0.00 0.00 0.00 173.10 172.65 1fui s PHE 299 N -0.48 3.05 0.12 1.90 5.36 -0.56 -1.26 117.98 126.10 1fui s PHE 299 Ca -0.04 -1.90 -0.30 0.00 -0.96 0.00 0.00 56.93 53.72 1fui s PHE 299 Cb -0.04 -1.96 -0.09 0.00 -0.34 0.00 0.00 43.02 40.59 1fui s PHE 299 CO -0.00 -0.82 1.59 0.37 -1.46 0.00 0.00 175.22 174.90 1fui h GLN 300 N 7.89 -0.59 0.00 10.12 4.15 -0.87 -1.74 115.11 134.07 1fui h GLN 300 Ca -0.31 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1fui h GLN 300 Cb 1.09 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1fui h GLN 300 CO 0.55 -0.39 0.00 0.41 -1.93 0.00 0.00 178.83 177.47 1fui n GLY 301 N -1.45 1.43 3.77 2.39 0.00 -1.26 -3.86 105.19 106.20 1fui n GLY 301 Ca -0.07 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1fui n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fui s GLN 302 N 0.00 3.66 -0.14 1.61 -0.21 -1.26 -1.80 119.66 121.51 1fui s GLN 302 Ca 0.00 1.88 0.11 0.00 0.02 0.00 0.00 55.36 57.37 1fui s GLN 302 Cb 0.00 -2.40 -0.23 0.00 1.00 0.00 0.00 33.01 31.38 1fui s GLN 302 CO 0.00 -0.67 0.30 0.54 -2.12 0.00 0.00 175.29 173.34 1fui n ARG 303 N -0.55 0.67 -0.29 2.91 5.12 -1.26 -4.14 116.66 119.12 1fui n ARG 303 Ca 0.08 0.16 0.12 0.00 -1.93 0.00 0.00 57.85 56.27 1fui n ARG 303 Cb 0.47 -1.65 0.36 0.00 -1.16 0.00 0.00 32.46 30.49 1fui n ARG 303 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1fui h HIS 304 N 0.01 0.87 0.00 -1.55 3.86 -1.97 -1.21 115.15 115.16 1fui h HIS 304 Ca -0.44 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 58.74 1fui h HIS 304 Cb 2.09 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 30.28 1fui h HIS 304 CO 0.01 0.31 -0.39 2.35 0.86 0.00 0.00 177.93 181.08 1fui h TRP 305 N 0.73 0.00 0.00 2.45 2.91 -1.68 -3.37 115.95 116.98 1fui h TRP 305 Ca 0.47 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.49 1fui h TRP 305 Cb 0.73 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 1fui h TRP 305 CO -0.00 0.77 0.00 1.79 -1.03 0.00 0.00 178.44 179.97 1fui h THR 306 N -1.00 0.00 0.00 2.65 1.35 -1.49 0.98 112.91 115.40 1fui h THR 306 Ca -0.09 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1fui h THR 306 Cb 0.79 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1fui h THR 306 CO -0.05 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.69 1fui n ASP 307 N -2.60 0.00 0.00 5.36 8.00 -0.47 -1.76 116.55 125.07 1fui n ASP 307 Ca -0.02 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1fui n ASP 307 Cb 0.07 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1fui n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fui n GLN 308 N -1.07 2.04 -4.46 -1.24 10.64 -0.57 -4.55 117.38 118.17 1fui n GLN 308 Ca 0.19 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 55.13 1fui n GLN 308 Cb 0.13 -0.27 -0.10 0.00 -0.86 0.00 0.00 30.24 29.13 1fui n GLN 308 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1fui s TYR 309 N -0.37 2.13 0.30 2.61 2.02 0.23 -4.55 117.35 119.73 1fui s TYR 309 Ca 0.00 -0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 55.86 1fui s TYR 309 Cb 0.00 -1.13 -0.12 0.00 -0.40 0.00 0.00 41.96 40.31 1fui s TYR 309 CO 0.00 0.48 1.39 -2.30 -1.57 0.00 0.00 175.55 173.55 1fui n PRO 310 N -0.63 2.23 -0.97 -1.71 -0.02 -1.16 -3.67 135.00 129.07 1fui n PRO 310 Ca -0.06 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 1fui n PRO 310 Cb 0.62 -2.44 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 1fui n PRO 310 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1fui s ASN 311 N 0.04 1.36 -0.03 2.55 2.20 0.44 -4.83 114.94 116.67 1fui s ASN 311 Ca 0.61 0.99 0.13 0.00 -0.94 0.00 0.00 52.86 53.65 1fui s ASN 311 Cb -0.58 -1.49 0.44 0.00 -2.00 0.00 0.00 41.25 37.62 1fui s ASN 311 CO 0.56 -3.89 1.34 0.61 -2.94 0.00 0.00 177.10 172.77 1fui n GLY 312 N -0.53 1.44 0.20 0.45 0.00 -1.26 -4.55 105.19 100.94 1fui n GLY 312 Ca 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1fui n GLY 312 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fui h ASP 313 N 2.72 -0.46 -0.17 1.61 3.32 -1.88 0.49 116.42 122.05 1fui h ASP 313 Ca 0.00 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1fui h ASP 313 Cb 0.78 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1fui h ASP 313 CO 0.06 -0.16 -0.03 0.74 -1.72 0.00 0.00 179.24 178.12 1fui h THR 314 N -0.00 1.28 -0.41 0.35 2.02 -1.77 -0.93 112.91 113.45 1fui h THR 314 Ca 0.24 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1fui h THR 314 Cb 0.36 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1fui h THR 314 CO -0.51 0.29 0.27 0.00 0.37 0.00 0.00 175.52 175.94 1fui h ALA 315 N 0.73 0.52 -0.31 6.16 0.00 -1.64 0.38 119.26 125.09 1fui h ALA 315 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1fui h ALA 315 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1fui h ALA 315 CO 0.02 -0.03 0.12 0.93 0.00 0.00 0.00 179.25 180.29 1fui h GLU 316 N 0.55 0.47 -0.52 0.00 5.08 -0.89 0.03 114.58 119.30 1fui h GLU 316 Ca 0.15 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1fui h GLU 316 Cb -0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1fui h GLU 316 CO -0.04 0.48 0.24 0.00 -1.00 0.00 0.00 179.01 178.70 1fui h ALA 317 N 0.96 0.67 0.32 3.43 0.00 -0.84 -1.89 119.26 121.92 1fui h ALA 317 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1fui h ALA 317 Cb 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fui h ALA 317 CO -0.01 0.25 -0.15 0.82 0.00 0.00 0.00 179.25 180.15 1fui h ILE 318 N 0.70 0.66 -0.87 0.00 1.08 -0.74 -2.70 117.51 115.63 1fui h ILE 318 Ca 0.18 -0.60 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1fui h ILE 318 Cb 0.13 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 1fui h ILE 318 CO -0.02 0.11 0.56 -0.07 -0.69 0.00 0.00 178.15 178.04 1fui h LEU 319 N -0.79 0.78 -0.02 1.44 3.38 -0.98 -0.92 115.31 118.20 1fui h LEU 319 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fui h LEU 319 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1fui h LEU 319 CO 0.07 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.66 1fui n ASN 320 N -4.52 0.22 -4.90 -0.43 3.02 -0.71 -0.51 115.26 107.43 1fui n ASN 320 Ca 0.15 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.93 1fui n ASN 320 Cb 0.30 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1fui n ASN 320 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fui s SER 321 N -3.42 5.61 -0.07 6.41 0.01 -0.35 -4.33 113.70 117.56 1fui s SER 321 Ca 0.12 0.99 0.07 0.00 1.31 0.00 0.00 55.95 58.44 1fui s SER 321 Cb 0.16 -1.91 0.32 0.00 0.21 0.00 0.00 66.02 64.80 1fui s SER 321 CO 0.53 -1.16 1.07 -1.20 0.41 0.00 0.00 173.24 172.89 1fui n SER 322 N -2.79 2.59 -3.57 2.44 7.64 -1.26 -4.15 113.62 114.52 1fui n SER 322 Ca 0.06 -2.28 -0.08 0.00 1.01 0.00 0.00 58.87 57.58 1fui n SER 322 Cb 0.57 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1fui n SER 322 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1fui s PHE 323 N -1.69 -0.32 0.00 1.43 -0.12 -1.26 -0.57 117.98 115.46 1fui s PHE 323 Ca 0.22 0.11 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 1fui s PHE 323 Cb 0.15 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 43.12 1fui s PHE 323 CO 0.09 -0.69 0.00 -0.40 -0.05 0.00 0.00 175.22 174.16 1fui n ASP 324 N -0.33 0.00 0.32 1.98 5.68 -0.82 -4.88 116.55 118.49 1fui n ASP 324 Ca -0.09 -0.35 0.17 0.00 -0.50 0.00 0.00 54.79 54.02 1fui n ASP 324 Cb 0.62 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.49 1fui n ASP 324 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1fui h TRP 325 N 0.35 0.00 -0.58 2.11 0.09 -1.94 -0.62 115.95 115.37 1fui h TRP 325 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1fui h TRP 325 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 1fui h TRP 325 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.44 178.62 1fui n ASN 326 N -3.01 3.29 0.00 0.11 3.02 -1.26 -5.01 115.26 112.40 1fui n ASN 326 Ca -0.01 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1fui n ASN 326 Cb 0.33 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1fui n ASN 326 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fui n GLY 327 N 1.35 -1.70 3.80 7.41 0.00 -0.24 -4.95 105.19 110.85 1fui n GLY 327 Ca 0.20 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 1fui n GLY 327 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fui s VAL 328 N 0.00 4.30 0.34 1.61 -7.23 -1.26 -1.95 120.40 116.21 1fui s VAL 328 Ca 0.00 1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 61.70 1fui s VAL 328 Cb 0.00 -3.87 0.03 0.00 0.56 0.00 0.00 36.38 33.11 1fui s VAL 328 CO 0.00 -0.01 0.69 0.00 -0.31 0.00 0.00 175.10 175.48 1fui s ARG 329 N -2.42 2.01 0.16 4.82 1.70 0.27 -4.94 118.95 120.55 1fui s ARG 329 Ca 0.54 -1.37 -0.31 0.00 -0.47 0.00 0.00 55.73 54.13 1fui s ARG 329 Cb -0.15 0.58 -0.08 0.00 -0.57 0.00 0.00 34.95 34.72 1fui s ARG 329 CO 0.20 -0.91 1.34 -2.00 -1.08 0.00 0.00 175.30 172.85 1fui s GLU 330 N -2.98 4.36 0.58 3.89 2.12 -1.26 -4.38 118.70 121.03 1fui s GLU 330 Ca 0.17 2.06 -0.18 0.00 0.36 0.00 0.00 54.97 57.38 1fui s GLU 330 Cb -0.04 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1fui s GLU 330 CO 0.12 -0.33 1.14 -1.25 -0.54 0.00 0.00 175.26 174.40 1fui s PRO 331 N 0.38 3.13 0.61 4.30 0.04 -1.26 -4.92 135.00 137.28 1fui s PRO 331 Ca 0.60 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1fui s PRO 331 Cb -0.36 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1fui s PRO 331 CO 0.35 -1.02 0.86 -0.06 0.04 0.00 0.00 177.00 177.16 1fui s PHE 332 N -1.90 2.69 -0.33 0.56 0.08 0.33 -5.00 117.98 114.42 1fui s PHE 332 Ca 0.72 0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.84 1fui s PHE 332 Cb -0.24 -2.89 0.09 0.00 -0.57 0.00 0.00 43.02 39.41 1fui s PHE 332 CO 0.32 -1.11 0.04 0.08 -0.10 0.00 0.00 175.22 174.45 1fui s VAL 333 N -2.92 2.51 -0.20 -0.44 1.01 -1.26 -4.25 120.40 114.85 1fui s VAL 333 Ca 0.59 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1fui s VAL 333 Cb -0.10 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.62 1fui s VAL 333 CO 0.41 -0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.28 1fui s VAL 334 N 1.02 1.49 -0.02 2.92 1.01 -1.26 -0.76 120.40 124.80 1fui s VAL 334 Ca 0.05 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 1fui s VAL 334 Cb -0.20 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1fui s VAL 334 CO -0.06 0.11 0.80 0.00 0.00 0.00 0.00 175.10 175.96 1fui s ALA 335 N 1.46 3.28 0.49 5.51 0.00 0.70 -4.94 121.76 128.27 1fui s ALA 335 Ca -0.01 0.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1fui s ALA 335 Cb -0.16 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1fui s ALA 335 CO -0.08 -0.11 1.04 -0.08 0.00 0.00 0.00 175.76 176.53 1fui s THR 336 N 0.70 3.79 -1.92 0.00 -1.32 -1.26 -1.50 115.64 114.13 1fui s THR 336 Ca 0.42 1.09 0.00 0.00 -1.21 0.00 0.00 61.69 62.00 1fui s THR 336 Cb -0.19 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.35 1fui s THR 336 CO 0.22 -0.26 0.00 -0.62 -2.21 0.00 0.00 174.62 171.75 1fui n GLU 337 N -1.05 -1.36 -2.93 7.08 1.02 -0.78 -2.41 120.64 120.21 1fui n GLU 337 Ca 0.09 1.11 -0.17 0.00 -0.02 0.00 0.00 57.16 58.17 1fui n GLU 337 Cb 0.53 -5.47 -0.00 0.00 -0.02 0.00 0.00 31.44 26.47 1fui n GLU 337 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1fui n ASN 338 N -1.18 -3.59 -4.57 1.62 5.15 -0.73 -4.33 115.26 107.63 1fui n ASN 338 Ca -0.20 -0.09 -0.37 0.00 -0.60 0.00 0.00 54.58 53.32 1fui n ASN 338 Cb 0.63 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.84 1fui n ASN 338 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fui s ASP 339 N -2.39 6.16 0.43 1.20 -1.08 -1.01 -3.90 116.67 116.08 1fui s ASP 339 Ca 0.21 -1.74 0.16 0.00 -0.52 0.00 0.00 52.55 50.66 1fui s ASP 339 Cb -0.11 -2.58 1.06 0.00 -1.46 0.00 0.00 42.92 39.84 1fui s ASP 339 CO 0.26 -1.85 1.93 0.77 0.52 0.00 0.00 175.17 176.81 1fui h SER 340 N 9.19 0.37 -0.11 -0.34 4.64 -1.75 0.04 113.55 125.59 1fui h SER 340 Ca 0.28 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 1fui h SER 340 Cb 0.95 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1fui h SER 340 CO 1.37 0.20 -0.27 -0.07 -0.87 0.00 0.00 176.83 177.19 1fui h LEU 341 N 0.39 0.58 -0.43 5.97 3.38 -1.87 0.16 115.31 123.49 1fui h LEU 341 Ca 0.35 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1fui h LEU 341 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1fui h LEU 341 CO -0.10 0.83 -0.77 -1.13 0.09 0.00 0.00 178.44 177.36 1fui h ASN 342 N 0.50 0.26 -0.78 -0.43 -1.24 -1.34 -2.26 115.58 110.29 1fui h ASN 342 Ca 0.07 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.86 1fui h ASN 342 Cb 0.72 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1fui h ASN 342 CO 0.06 0.93 0.37 1.23 -1.29 0.00 0.00 177.43 178.73 1fui h GLY 343 N 1.70 1.22 0.98 1.57 0.00 -0.31 -0.64 103.07 107.58 1fui h GLY 343 Ca -0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1fui h GLY 343 CO 0.12 0.58 0.06 -2.08 0.00 0.00 0.00 176.54 175.22 1fui h VAL 344 N 1.13 1.25 -0.84 4.60 2.07 -0.43 0.17 116.25 124.21 1fui h VAL 344 Ca 0.27 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1fui h VAL 344 Cb 0.12 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1fui h VAL 344 CO -0.03 0.33 0.45 0.00 0.02 0.00 0.00 177.57 178.34 1fui h ALA 345 N 0.95 1.08 -0.48 1.67 0.00 -0.98 -1.02 119.26 120.48 1fui h ALA 345 Ca 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fui h ALA 345 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fui h ALA 345 CO 0.01 0.60 0.17 0.52 0.00 0.00 0.00 179.25 180.55 1fui h MET 346 N 1.17 0.74 -0.06 0.00 2.86 -0.79 -0.93 114.93 117.92 1fui h MET 346 Ca 0.29 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1fui h MET 346 Cb 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1fui h MET 346 CO -0.05 0.69 -0.04 1.25 1.06 0.00 0.00 176.91 179.82 1fui h LEU 347 N 0.64 -0.13 0.02 1.22 6.46 -0.16 0.86 115.31 124.22 1fui h LEU 347 Ca 0.16 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1fui h LEU 347 Cb 0.24 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1fui h LEU 347 CO -0.01 -0.06 -0.12 0.24 -0.62 0.00 0.00 178.44 177.87 1fui h MET 348 N -0.05 -0.20 -0.80 1.25 2.86 -1.08 0.61 114.93 117.51 1fui h MET 348 Ca 0.04 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1fui h MET 348 Cb 0.10 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 1fui h MET 348 CO -0.08 -0.14 0.49 0.78 1.06 0.00 0.00 176.91 179.02 1fui h GLY 349 N -0.21 1.20 0.93 8.32 0.00 -0.96 -0.87 103.07 111.47 1fui h GLY 349 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1fui h GLY 349 CO -0.11 0.24 -0.15 0.84 0.00 0.00 0.00 176.54 177.36 1fui h HIS 350 N 0.90 0.75 0.00 5.60 6.17 -0.49 -1.29 115.15 126.79 1fui h HIS 350 Ca 0.35 -0.19 -0.05 0.00 0.71 0.00 0.00 60.37 61.20 1fui h HIS 350 Cb 0.16 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 1fui h HIS 350 CO -0.04 0.87 -0.22 1.96 0.71 0.00 0.00 177.93 181.21 1fui h GLN 351 N 0.41 0.00 0.10 5.26 1.08 -0.47 0.41 115.11 121.89 1fui h GLN 351 Ca 0.07 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.98 1fui h GLN 351 Cb 0.68 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1fui h GLN 351 CO 0.05 0.22 -1.42 -0.07 -0.95 0.00 0.00 178.83 176.66 1fui h LEU 352 N 0.00 0.32 0.00 1.46 3.38 -0.96 -3.42 115.31 116.10 1fui h LEU 352 Ca -0.00 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1fui h LEU 352 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1fui h LEU 352 CO 0.03 1.35 -1.30 0.35 0.09 0.00 0.00 178.44 178.95 1fui n THR 353 N -3.43 0.05 -0.99 0.22 -2.24 -0.51 -5.00 114.28 102.38 1fui n THR 353 Ca -0.13 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1fui n THR 353 Cb 1.03 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1fui n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 354 N 2.20 0.73 4.00 3.38 0.00 0.14 -4.66 105.19 110.98 1fui n GLY 354 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1fui n GLY 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fui s THR 355 N -2.96 2.73 0.45 2.61 -4.23 -1.26 -3.84 115.64 109.13 1fui s THR 355 Ca 0.00 -0.89 -0.22 0.00 -1.18 0.00 0.00 61.69 59.40 1fui s THR 355 Cb 0.00 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 1fui s THR 355 CO 0.00 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.10 1fui s ALA 356 N -2.55 2.97 -0.01 3.99 0.00 -1.26 -4.59 121.76 120.31 1fui s ALA 356 Ca 0.57 0.60 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1fui s ALA 356 Cb -0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1fui s ALA 356 CO 0.36 -0.19 -0.09 -0.65 0.00 0.00 0.00 175.76 175.19 1fui s GLN 357 N -2.97 2.51 -0.31 0.00 -1.52 -1.26 -4.79 119.66 111.33 1fui s GLN 357 Ca 0.63 -0.73 -0.11 0.00 -1.95 0.00 0.00 55.36 53.21 1fui s GLN 357 Cb -0.17 -2.46 -0.02 0.00 -0.22 0.00 0.00 33.01 30.14 1fui s GLN 357 CO 0.21 0.61 0.18 0.08 -0.25 0.00 0.00 175.29 176.12 1fui s VAL 358 N -0.93 4.97 0.10 1.09 1.01 -1.03 -4.36 120.40 121.26 1fui s VAL 358 Ca 0.15 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1fui s VAL 358 Cb -0.11 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1fui s VAL 358 CO 0.05 0.12 0.82 0.12 0.00 0.00 0.00 175.10 176.21 1fui s PHE 359 N 1.69 3.82 -0.02 5.22 2.19 -1.26 -1.61 117.98 128.00 1fui s PHE 359 Ca 0.06 1.61 -0.12 0.00 0.33 0.00 0.00 56.93 58.81 1fui s PHE 359 Cb -0.17 -2.86 0.02 0.00 -1.31 0.00 0.00 43.02 38.70 1fui s PHE 359 CO 0.09 0.34 0.26 0.00 1.83 0.00 0.00 175.22 177.74 1fui s ALA 360 N -0.42 -0.65 -0.14 11.12 0.00 -0.81 -4.23 121.76 126.63 1fui s ALA 360 Ca 0.40 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 1fui s ALA 360 Cb -0.22 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1fui s ALA 360 CO 0.26 -0.23 0.25 -0.51 0.00 0.00 0.00 175.76 175.53 1fui s ASP 361 N -1.16 6.44 -1.10 0.00 1.11 -1.16 -1.15 116.67 119.64 1fui s ASP 361 Ca -0.12 0.51 -0.19 0.00 0.18 0.00 0.00 52.55 52.93 1fui s ASP 361 Cb -0.05 -2.15 0.10 0.00 1.07 0.00 0.00 42.92 41.88 1fui s ASP 361 CO 0.03 0.21 1.43 -0.69 1.18 0.00 0.00 175.17 177.33 1fui s VAL 362 N -0.05 4.41 -0.13 -1.27 1.01 -0.05 -2.17 120.40 122.15 1fui s VAL 362 Ca 0.16 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.21 1fui s VAL 362 Cb -0.13 -4.99 -0.26 0.00 0.00 0.00 0.00 36.38 31.00 1fui s VAL 362 CO 0.04 -1.78 0.82 -0.09 0.00 0.00 0.00 175.10 174.09 1fui h ARG 363 N 8.46 0.01 -3.65 2.72 2.43 -1.55 -3.48 114.38 119.32 1fui h ARG 363 Ca 0.27 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 1fui h ARG 363 Cb 0.95 0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.28 1fui h ARG 363 CO 1.31 0.96 -0.60 0.99 -1.51 0.00 0.00 179.97 181.13 1fui s THR 364 N -2.41 0.06 -0.23 0.20 2.01 -1.20 -4.98 115.64 109.10 1fui s THR 364 Ca -0.19 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1fui s THR 364 Cb -0.02 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1fui s THR 364 CO 0.69 -0.28 0.04 -0.47 -0.69 0.00 0.00 174.62 173.91 1fui s TYR 365 N -0.89 3.06 -0.42 4.92 5.04 -1.26 -0.40 117.35 127.40 1fui s TYR 365 Ca -0.10 -0.51 -0.10 0.00 -2.44 0.00 0.00 57.07 53.92 1fui s TYR 365 Cb -0.06 -2.19 0.07 0.00 0.35 0.00 0.00 41.96 40.14 1fui s TYR 365 CO 0.00 -0.37 0.26 -1.58 -1.34 0.00 0.00 175.55 172.53 1fui s TRP 366 N 1.47 3.32 0.51 4.97 0.52 0.06 -5.00 118.94 124.79 1fui s TRP 366 Ca 0.05 -1.44 -0.18 0.00 0.02 0.00 0.00 56.10 54.55 1fui s TRP 366 Cb -0.15 -2.91 -0.08 0.00 -1.15 0.00 0.00 33.47 29.18 1fui s TRP 366 CO 0.02 -0.82 1.01 -1.54 0.02 0.00 0.00 176.95 175.64 1fui s SER 367 N 2.08 6.40 0.38 2.95 1.04 -1.26 -1.18 113.70 124.11 1fui s SER 367 Ca 0.03 1.77 0.11 0.00 0.48 0.00 0.00 55.95 58.34 1fui s SER 367 Cb -0.23 -2.54 0.90 0.00 0.10 0.00 0.00 66.02 64.26 1fui s SER 367 CO 0.03 -0.74 1.88 1.55 0.98 0.00 0.00 173.24 176.94 1fui h PRO 368 N 1.22 0.58 -0.54 4.02 0.13 -1.87 -0.18 132.00 135.35 1fui h PRO 368 Ca -0.48 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1fui h PRO 368 Cb 1.20 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1fui h PRO 368 CO 0.60 0.38 0.24 0.93 -0.23 0.00 0.00 178.00 179.91 1fui h GLU 369 N 0.59 0.80 -0.54 0.86 3.07 -1.97 -1.26 114.58 116.13 1fui h GLU 369 Ca 0.44 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 59.12 1fui h GLU 369 Cb 0.81 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1fui h GLU 369 CO -0.19 0.68 0.15 0.00 -1.40 0.00 0.00 179.01 178.25 1fui h ALA 370 N 1.08 0.71 -0.10 3.43 0.00 -1.56 -1.18 119.26 121.63 1fui h ALA 370 Ca 0.18 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fui h ALA 370 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fui h ALA 370 CO -0.02 0.38 0.03 0.82 0.00 0.00 0.00 179.25 180.47 1fui h ILE 371 N 0.75 0.98 -0.80 0.00 1.08 -0.80 -2.25 117.51 116.47 1fui h ILE 371 Ca 0.17 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.56 1fui h ILE 371 Cb 0.31 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1fui h ILE 371 CO -0.00 0.02 0.31 -0.08 -0.69 0.00 0.00 178.15 177.70 1fui h GLU 372 N 0.09 1.20 -0.17 2.37 4.81 -1.08 0.28 114.58 122.08 1fui h GLU 372 Ca 0.04 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1fui h GLU 372 Cb 0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1fui h GLU 372 CO -0.04 0.97 0.10 -0.09 -0.73 0.00 0.00 179.01 179.22 1fui h ARG 373 N 1.16 0.23 0.00 1.92 2.43 -1.04 0.11 114.38 119.20 1fui h ARG 373 Ca 0.26 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 1fui h ARG 373 Cb 0.23 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1fui h ARG 373 CO -0.02 0.22 -0.86 -0.39 -1.51 0.00 0.00 179.97 177.41 1fui h VAL 374 N 0.18 1.14 0.00 0.20 -1.51 -1.24 -3.39 116.25 111.63 1fui h VAL 374 Ca 0.06 -2.67 0.00 0.00 -1.23 0.00 0.00 66.70 62.86 1fui h VAL 374 Cb 0.05 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1fui h VAL 374 CO -0.01 0.65 -0.55 0.35 -1.23 0.00 0.00 177.57 176.78 1fui n THR 375 N -3.22 0.00 0.00 7.19 -2.24 0.07 -5.03 114.28 111.05 1fui n THR 375 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1fui n THR 375 Cb 0.84 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1fui n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 376 N 1.79 3.12 3.68 3.38 0.00 0.39 -5.01 105.19 112.55 1fui n GLY 376 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fui n GLY 376 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fui s HIS 377 N -1.52 3.49 -0.45 1.61 3.76 -1.26 -4.90 115.29 116.03 1fui s HIS 377 Ca 0.00 1.46 -0.25 0.00 -0.15 0.00 0.00 55.06 56.12 1fui s HIS 377 Cb 0.00 -3.11 0.03 0.00 1.11 0.00 0.00 32.58 30.61 1fui s HIS 377 CO 0.00 -0.21 0.90 -1.59 -0.85 0.00 0.00 174.74 172.99 1fui s LYS 378 N 1.96 3.55 0.32 1.40 0.00 -1.26 -4.16 119.74 121.54 1fui s LYS 378 Ca 0.44 0.16 -0.18 0.00 0.00 0.00 0.00 55.97 56.40 1fui s LYS 378 Cb -0.18 -3.91 -0.09 0.00 0.00 0.00 0.00 37.83 33.65 1fui s LYS 378 CO 0.16 -1.17 0.78 -0.51 0.00 0.00 0.00 175.35 174.61 1fui s LEU 379 N 3.63 4.12 0.00 2.77 1.02 -1.26 -5.08 118.68 123.88 1fui s LEU 379 Ca 0.36 1.41 0.02 0.00 0.02 0.00 0.00 54.13 55.93 1fui s LEU 379 Cb -0.11 -4.04 -0.01 0.00 0.02 0.00 0.00 46.19 42.06 1fui s LEU 379 CO 0.25 -0.17 0.07 -0.90 0.02 0.00 0.00 176.35 175.62 1fui n ASP 380 N -0.11 0.29 0.00 2.29 5.68 -1.26 -4.38 116.55 119.06 1fui n ASP 380 Ca 0.03 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1fui n ASP 380 Cb 0.53 0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.96 1fui n ASP 380 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fui n GLY 381 N 0.43 -0.35 0.32 6.12 0.00 -1.26 -3.72 105.19 106.73 1fui n GLY 381 Ca 0.01 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 44.98 1fui n GLY 381 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fui h LEU 382 N 0.00 0.47 -0.18 0.99 -0.00 -1.99 -2.10 115.31 112.51 1fui h LEU 382 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1fui h LEU 382 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1fui h LEU 382 CO 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 178.44 178.77 1fui n ALA 383 N -2.48 2.61 -0.26 1.53 0.00 -1.24 -4.33 120.51 116.33 1fui n ALA 383 Ca 0.05 -0.19 0.18 0.00 0.00 0.00 0.00 53.44 53.48 1fui n ALA 383 Cb 0.12 -1.30 0.48 0.00 0.00 0.00 0.00 19.45 18.75 1fui n ALA 383 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fui h GLU 384 N 0.37 0.45 -0.40 0.00 4.81 -1.47 -2.57 114.58 115.76 1fui h GLU 384 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1fui h GLU 384 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1fui h GLU 384 CO 0.00 0.30 0.00 0.72 -0.73 0.00 0.00 179.01 179.30 1fui n HIS 385 N -4.55 0.52 0.00 0.92 8.25 -1.26 -4.80 115.22 114.30 1fui n HIS 385 Ca 0.20 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1fui n HIS 385 Cb 0.69 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1fui n HIS 385 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fui n GLY 386 N 1.47 2.53 3.22 -1.41 0.00 -0.97 -4.42 105.19 105.60 1fui n GLY 386 Ca 0.19 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1fui n GLY 386 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fui s ILE 387 N -1.91 0.09 -0.11 -0.61 2.07 -0.32 -4.72 121.20 115.68 1fui s ILE 387 Ca 0.00 -0.71 0.02 0.00 -1.41 0.00 0.00 60.65 58.55 1fui s ILE 387 Cb 0.00 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 1fui s ILE 387 CO 0.00 -0.39 -0.18 -0.63 -1.91 0.00 0.00 174.94 171.83 1fui s ILE 388 N -2.30 2.62 -0.42 2.00 1.01 -0.07 -0.76 121.20 123.29 1fui s ILE 388 Ca -0.07 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1fui s ILE 388 Cb -0.02 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1fui s ILE 388 CO -0.02 0.54 0.70 -2.28 0.00 0.00 0.00 174.94 173.88 1fui s HIS 389 N 0.27 3.06 -0.31 3.97 5.65 0.47 -1.10 115.29 127.30 1fui s HIS 389 Ca -0.13 0.14 -0.09 0.00 0.25 0.00 0.00 55.06 55.24 1fui s HIS 389 Cb -0.16 -3.42 -0.00 0.00 -1.18 0.00 0.00 32.58 27.82 1fui s HIS 389 CO 0.07 -0.85 0.13 -0.51 -0.65 0.00 0.00 174.74 172.93 1fui s LEU 390 N 2.98 4.05 -0.16 8.88 1.43 -0.48 -1.48 118.68 133.90 1fui s LEU 390 Ca 0.26 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1fui s LEU 390 Cb -0.13 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.19 1fui s LEU 390 CO 0.19 -0.20 0.17 -0.63 0.23 0.00 0.00 176.35 176.12 1fui s ILE 391 N 1.58 -0.25 0.52 -0.59 1.01 -0.92 -1.70 121.20 120.85 1fui s ILE 391 Ca 0.04 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1fui s ILE 391 Cb -0.17 -0.53 -0.07 0.00 0.01 0.00 0.00 42.46 41.70 1fui s ILE 391 CO 0.05 -0.11 1.02 0.21 0.00 0.00 0.00 174.94 176.12 1fui s ASN 392 N 2.27 6.29 -0.07 3.58 2.47 -1.25 -2.97 114.94 125.25 1fui s ASN 392 Ca 0.05 1.78 -0.03 0.00 0.42 0.00 0.00 52.86 55.08 1fui s ASN 392 Cb -0.15 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.01 1fui s ASN 392 CO -0.09 -0.81 1.79 -1.54 -3.72 0.00 0.00 177.10 172.72 1fui n SER 393 N -1.41 2.32 0.00 -4.21 3.41 -1.26 -4.27 113.62 108.20 1fui n SER 393 Ca 0.08 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1fui n SER 393 Cb 0.53 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1fui n SER 393 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fui n GLY 394 N 2.91 1.43 3.16 5.00 0.00 -1.26 -4.97 105.19 111.45 1fui n GLY 394 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1fui n GLY 394 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fui s SER 395 N -1.26 1.08 -0.27 1.61 1.04 -1.26 -1.16 113.70 113.48 1fui s SER 395 Ca 0.00 -0.96 -0.27 0.00 0.48 0.00 0.00 55.95 55.20 1fui s SER 395 Cb 0.00 0.09 0.17 0.00 0.10 0.00 0.00 66.02 66.39 1fui s SER 395 CO 0.00 -0.45 1.30 0.00 0.98 0.00 0.00 173.24 175.07 1fui s ALA 396 N -3.42 -2.12 0.13 5.32 0.00 -1.26 -4.56 121.76 115.85 1fui s ALA 396 Ca 0.09 1.76 -0.34 0.00 0.00 0.00 0.00 51.96 53.48 1fui s ALA 396 Cb 0.04 -1.51 -0.13 0.00 0.00 0.00 0.00 23.12 21.51 1fui s ALA 396 CO -0.04 -0.19 1.64 0.00 0.00 0.00 0.00 175.76 177.17 1fui n ALA 397 N 1.26 1.43 0.25 0.00 0.00 -1.26 -4.57 120.51 117.62 1fui n ALA 397 Ca -0.08 0.42 0.18 0.00 0.00 0.00 0.00 53.44 53.96 1fui n ALA 397 Cb 0.57 -2.39 0.90 0.00 0.00 0.00 0.00 19.45 18.53 1fui n ALA 397 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fui h LEU 398 N 6.53 0.00 -2.31 0.00 3.38 -1.88 0.24 115.31 121.27 1fui h LEU 398 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1fui h LEU 398 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1fui h LEU 398 CO 0.90 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.87 1fui h ASP 399 N 0.00 0.00 0.00 -0.43 5.19 -1.91 -1.99 116.42 117.27 1fui h ASP 399 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1fui h ASP 399 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1fui h ASP 399 CO -0.00 0.00 0.12 0.61 -3.12 0.00 0.00 179.24 176.85 1fui n GLY 400 N -1.40 -0.73 0.23 2.75 0.00 0.83 -1.23 105.19 105.64 1fui n GLY 400 Ca -0.03 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1fui n GLY 400 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fui h SER 401 N 0.00 0.00 -4.27 1.61 4.64 -1.56 -3.40 113.55 110.58 1fui h SER 401 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1fui h SER 401 Cb 0.24 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.42 1fui h SER 401 CO 0.00 0.22 -0.46 0.00 -0.87 0.00 0.00 176.83 175.72 1fui n LYS 403 N -3.54 0.16 -1.60 0.00 4.76 -1.26 -3.98 118.16 112.69 1fui n LYS 403 Ca 0.01 0.06 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 1fui n LYS 403 Cb 0.54 -1.61 0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1fui n LYS 403 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1fui s GLN 404 N -3.09 2.86 0.04 1.97 -0.21 -1.25 -4.91 119.66 115.08 1fui s GLN 404 Ca 0.09 1.07 0.04 0.00 0.02 0.00 0.00 55.36 56.58 1fui s GLN 404 Cb 0.15 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.16 1fui s GLN 404 CO 0.68 -1.17 -0.13 1.03 -2.12 0.00 0.00 175.29 173.59 1fui s ARG 405 N -4.78 0.81 0.28 2.91 1.81 -1.26 -1.46 118.95 117.25 1fui s ARG 405 Ca 0.60 -0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 53.83 1fui s ARG 405 Cb -0.15 -0.78 0.06 0.00 -0.45 0.00 0.00 34.95 33.63 1fui s ARG 405 CO 0.51 0.18 0.39 -0.40 -0.68 0.00 0.00 175.30 175.30 1fui n ASP 406 N 1.74 0.46 -0.18 0.23 5.68 -0.79 -4.91 116.55 118.79 1fui n ASP 406 Ca -0.19 -1.40 -0.01 0.00 -0.50 0.00 0.00 54.79 52.68 1fui n ASP 406 Cb 0.55 -0.26 0.08 0.00 -1.14 0.00 0.00 41.12 40.35 1fui n ASP 406 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1fui h SER 407 N -0.27 0.13 0.00 -1.12 0.02 -2.02 -1.06 113.55 109.23 1fui h SER 407 Ca -0.13 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1fui h SER 407 Cb 0.46 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1fui h SER 407 CO 0.13 0.09 0.00 -0.62 -1.14 0.00 0.00 176.83 175.29 1fui n GLU 408 N -5.04 0.70 -0.73 3.45 1.02 -1.26 -4.87 120.64 113.89 1fui n GLU 408 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1fui n GLU 408 Cb 0.25 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1fui n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fui n GLY 409 N 0.38 0.72 3.82 0.62 0.00 -0.40 -5.06 105.19 105.27 1fui n GLY 409 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1fui n GLY 409 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fui s ASN 410 N -2.38 6.94 0.24 1.61 0.01 -1.26 -4.74 114.94 115.38 1fui s ASN 410 Ca 0.00 1.62 -0.30 0.00 -0.71 0.00 0.00 52.86 53.47 1fui s ASN 410 Cb 0.00 -2.51 -0.10 0.00 0.41 0.00 0.00 41.25 39.05 1fui s ASN 410 CO 0.00 -0.30 1.39 -2.16 -1.51 0.00 0.00 177.10 174.52 1fui s PRO 411 N -3.03 4.31 0.32 -0.60 0.04 -1.26 -1.89 135.00 132.89 1fui s PRO 411 Ca 0.59 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.76 1fui s PRO 411 Cb -0.10 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.35 1fui s PRO 411 CO 0.15 -0.35 0.61 -2.37 0.04 0.00 0.00 177.00 175.08 1fui n THR 412 N 2.24 0.00 -4.52 1.26 5.66 -0.54 -4.88 114.28 113.50 1fui n THR 412 Ca 0.06 -0.96 -0.25 0.00 -3.05 0.00 0.00 64.05 59.85 1fui n THR 412 Cb 0.41 0.84 -0.17 0.00 -1.55 0.00 0.00 70.33 69.87 1fui n THR 412 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1fui s MET 413 N -2.19 1.67 0.32 1.09 -1.94 -1.26 -3.77 119.30 113.22 1fui s MET 413 Ca 0.15 -0.40 0.09 0.00 -1.71 0.00 0.00 55.69 53.83 1fui s MET 413 Cb -0.03 -1.41 -0.06 0.00 2.01 0.00 0.00 34.83 35.33 1fui s MET 413 CO 0.11 0.00 -0.09 0.15 -0.01 0.00 0.00 175.02 175.18 1fui s LYS 414 N 0.75 1.73 0.59 2.03 1.02 -1.26 -4.97 119.74 119.64 1fui s LYS 414 Ca -0.13 -1.88 -0.20 0.00 0.02 0.00 0.00 55.97 53.78 1fui s LYS 414 Cb -0.16 -1.56 -0.03 0.00 -0.52 0.00 0.00 37.83 35.56 1fui s LYS 414 CO 0.03 0.13 1.27 -2.14 -0.92 0.00 0.00 175.35 173.71 1fui s PRO 415 N -3.64 2.96 0.53 -1.68 0.02 -1.26 -4.58 135.00 127.35 1fui s PRO 415 Ca 0.31 2.00 0.21 0.00 0.02 0.00 0.00 61.00 63.55 1fui s PRO 415 Cb 0.02 -2.03 1.35 0.00 0.02 0.00 0.00 34.50 33.86 1fui s PRO 415 CO 0.15 -1.26 2.07 1.12 -0.33 0.00 0.00 177.00 178.74 1fui h HIS 416 N 1.03 0.00 0.00 6.54 2.07 -1.87 -1.28 115.15 121.64 1fui h HIS 416 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1fui h HIS 416 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1fui h HIS 416 CO 0.45 0.00 0.00 -2.67 -3.07 0.00 0.00 177.93 172.64 1fui n TRP 417 N -4.43 0.00 -0.14 6.12 2.14 -1.26 -2.19 117.44 117.69 1fui n TRP 417 Ca 0.04 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.66 1fui n TRP 417 Cb 0.37 -0.49 0.14 0.00 -0.81 0.00 0.00 31.31 30.52 1fui n TRP 417 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1fui n GLU 418 N -1.49 2.78 -3.69 -2.67 1.02 -0.49 -4.96 120.64 111.15 1fui n GLU 418 Ca 0.04 -1.97 -0.36 0.00 -0.02 0.00 0.00 57.16 54.86 1fui n GLU 418 Cb 0.18 -1.24 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 1fui n GLU 418 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fui s ILE 419 N -0.99 5.38 0.37 -3.67 1.01 -0.93 -4.94 121.20 117.43 1fui s ILE 419 Ca 0.21 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 1fui s ILE 419 Cb 0.11 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1fui s ILE 419 CO 0.14 0.38 0.60 -0.94 0.00 0.00 0.00 174.94 175.12 1fui s SER 420 N 0.77 6.29 0.51 3.58 1.04 -1.26 -4.98 113.70 119.65 1fui s SER 420 Ca 0.08 0.55 0.15 0.00 0.48 0.00 0.00 55.95 57.21 1fui s SER 420 Cb -0.12 -2.08 1.22 0.00 0.10 0.00 0.00 66.02 65.13 1fui s SER 420 CO 0.02 -0.35 2.14 -0.61 0.98 0.00 0.00 173.24 175.42 1fui h GLN 421 N 0.66 0.07 -0.41 4.02 5.75 -1.99 -1.60 115.11 121.61 1fui h GLN 421 Ca -0.49 -0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.87 1fui h GLN 421 Cb 1.22 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 1fui h GLN 421 CO 0.61 0.05 -0.27 1.96 -2.65 0.00 0.00 178.83 178.54 1fui h GLN 422 N 0.08 0.88 -0.48 1.69 4.20 -1.99 -1.75 115.11 117.74 1fui h GLN 422 Ca 0.02 -0.39 -0.13 0.00 0.06 0.00 0.00 58.65 58.21 1fui h GLN 422 Cb 0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1fui h GLN 422 CO -0.00 1.04 -0.22 0.93 -0.67 0.00 0.00 178.83 179.90 1fui h GLU 423 N 0.75 0.99 0.09 1.46 5.08 -1.72 -0.34 114.58 120.90 1fui h GLU 423 Ca 0.09 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1fui h GLU 423 Cb 0.82 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1fui h GLU 423 CO 0.07 1.10 -0.09 0.00 -1.00 0.00 0.00 179.01 179.09 1fui h ALA 424 N 0.88 -0.18 -0.69 3.43 0.00 -1.18 -1.57 119.26 119.96 1fui h ALA 424 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 424 Cb 0.80 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1fui h ALA 424 CO 0.07 -0.61 0.41 -0.44 0.00 0.00 0.00 179.25 178.67 1fui h ASP 425 N -0.20 0.83 -0.58 0.00 3.32 -1.23 -1.51 116.42 117.04 1fui h ASP 425 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1fui h ASP 425 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1fui h ASP 425 CO -0.02 0.65 0.28 0.00 -1.72 0.00 0.00 179.24 178.43 1fui h ALA 426 N 1.49 1.34 -0.31 3.45 0.00 -0.56 -0.04 119.26 124.62 1fui h ALA 426 Ca 0.25 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1fui h ALA 426 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1fui h ALA 426 CO -0.04 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.52 1fui h LEU 428 N 0.43 0.96 -1.42 0.00 6.46 -0.99 -2.44 115.31 118.32 1fui h LEU 428 Ca 0.06 -0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1fui h LEU 428 Cb 0.74 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1fui h LEU 428 CO 0.05 0.84 -0.24 0.00 -0.62 0.00 0.00 178.44 178.47 1fui h ALA 429 N 1.30 1.18 -0.00 1.25 0.00 -0.88 -2.35 119.26 119.76 1fui h ALA 429 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fui h ALA 429 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fui h ALA 429 CO -0.03 0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 1fui n ALA 430 N -2.30 2.70 -2.70 0.00 0.00 -0.93 -4.85 120.51 112.43 1fui n ALA 430 Ca -0.01 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 1fui n ALA 430 Cb 0.36 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1fui n ALA 430 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fui s THR 431 N -2.28 4.33 -0.09 0.00 2.01 -0.89 -4.54 115.64 114.18 1fui s THR 431 Ca 0.35 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1fui s THR 431 Cb 0.21 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1fui s THR 431 CO 0.42 0.60 -0.23 -1.61 -0.69 0.00 0.00 174.62 173.11 1fui s GLU 432 N -0.81 2.90 -0.41 4.92 2.02 -0.32 -4.30 118.70 122.70 1fui s GLU 432 Ca 0.12 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.08 1fui s GLU 432 Cb -0.11 -2.21 0.01 0.00 0.10 0.00 0.00 34.13 31.92 1fui s GLU 432 CO 0.02 0.18 0.58 -1.58 0.02 0.00 0.00 175.26 174.48 1fui s TRP 433 N 0.33 3.12 -0.09 1.61 0.52 -0.11 -0.95 118.94 123.37 1fui s TRP 433 Ca -0.18 -0.01 -0.03 0.00 0.02 0.00 0.00 56.10 55.90 1fui s TRP 433 Cb -0.18 -3.15 -0.04 0.00 -1.15 0.00 0.00 33.47 28.95 1fui s TRP 433 CO 0.08 -0.74 0.05 0.00 0.02 0.00 0.00 176.95 176.36 1fui s PRO 435 N -0.99 3.66 0.43 0.00 0.02 -1.26 -0.32 135.00 136.54 1fui s PRO 435 Ca 0.14 2.43 -0.25 0.00 0.02 0.00 0.00 61.00 63.35 1fui s PRO 435 Cb -0.12 -2.65 -0.08 0.00 0.02 0.00 0.00 34.50 31.68 1fui s PRO 435 CO 0.04 -0.84 1.26 0.00 -0.33 0.00 0.00 177.00 177.13 1fui s ALA 436 N -1.20 3.13 -0.45 -1.55 0.00 0.96 -4.78 121.76 117.86 1fui s ALA 436 Ca 0.61 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 53.44 1fui s ALA 436 Cb -0.44 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 1fui s ALA 436 CO 0.56 -0.82 1.69 0.42 0.00 0.00 0.00 175.76 177.62 1fui s ILE 437 N -1.35 3.56 0.29 0.00 1.01 -1.26 -4.76 121.20 118.69 1fui s ILE 437 Ca 0.60 0.51 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 1fui s ILE 437 Cb -0.35 -3.93 0.43 0.00 0.01 0.00 0.00 42.46 38.62 1fui s ILE 437 CO 0.44 -0.71 1.57 -0.74 0.00 0.00 0.00 174.94 175.50 1fui h HIS 438 N 12.79 -0.30 -0.25 3.97 -0.00 -1.92 -0.34 115.15 129.11 1fui h HIS 438 Ca -0.30 0.08 0.07 0.00 -0.00 0.00 0.00 60.37 60.23 1fui h HIS 438 Cb 1.14 0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.83 1fui h HIS 438 CO 0.99 -0.43 0.22 0.93 -0.00 0.00 0.00 177.93 179.65 1fui h GLU 439 N 0.00 0.00 0.01 5.26 3.07 -1.96 -1.39 114.58 119.58 1fui h GLU 439 Ca 0.53 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 59.00 1fui h GLU 439 Cb 0.95 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.80 1fui h GLU 439 CO -0.97 0.00 -2.42 0.66 -1.40 0.00 0.00 179.01 174.89 1fui n TYR 440 N -4.09 0.15 -3.84 4.33 4.01 -0.55 -4.75 117.16 112.43 1fui n TYR 440 Ca 0.03 0.03 -0.28 0.00 -0.16 0.00 0.00 57.90 57.52 1fui n TYR 440 Cb 0.36 -1.02 -0.12 0.00 -0.31 0.00 0.00 39.34 38.25 1fui n TYR 440 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fui s PHE 441 N -2.52 3.12 0.58 -0.72 0.08 -0.25 -4.82 117.98 113.45 1fui s PHE 441 Ca -0.33 -3.14 0.28 0.00 0.12 0.00 0.00 56.93 53.87 1fui s PHE 441 Cb 0.09 -2.47 1.74 0.00 -0.57 0.00 0.00 43.02 41.80 1fui s PHE 441 CO 0.63 -0.63 2.23 0.00 -0.10 0.00 0.00 175.22 177.35 1fui h ARG 442 N 5.71 0.00 -0.00 0.44 3.08 -0.73 -0.74 114.38 122.13 1fui h ARG 442 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1fui h ARG 442 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1fui h ARG 442 CO 0.66 0.00 -0.05 0.41 -1.07 0.00 0.00 179.97 179.92 1fui n GLY 443 N -1.36 -0.83 4.79 0.04 0.00 -0.73 -4.82 105.19 102.28 1fui n GLY 443 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1fui n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 444 N 1.18 -2.14 0.00 -0.02 0.00 -0.28 -2.98 105.19 100.95 1fui n GLY 444 Ca 0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1fui n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fui n GLY 445 N -0.14 1.10 2.83 -0.02 0.00 -1.26 -0.42 105.19 107.28 1fui n GLY 445 Ca 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1fui n GLY 445 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fui s TYR 446 N -1.61 1.19 0.29 1.61 2.02 -1.26 -0.03 117.35 119.56 1fui s TYR 446 Ca 0.00 -0.63 -0.20 0.00 -0.37 0.00 0.00 57.07 55.88 1fui s TYR 446 Cb 0.00 -1.07 -0.09 0.00 -0.40 0.00 0.00 41.96 40.40 1fui s TYR 446 CO 0.00 -0.48 0.79 -1.12 -1.57 0.00 0.00 175.55 173.17 1fui s SER 447 N 1.80 7.01 -0.51 2.29 0.01 0.56 -2.95 113.70 121.92 1fui s SER 447 Ca 0.03 1.48 -0.17 0.00 1.31 0.00 0.00 55.95 58.61 1fui s SER 447 Cb -0.14 -2.45 0.08 0.00 0.21 0.00 0.00 66.02 63.73 1fui s SER 447 CO -0.07 -0.10 0.52 -0.94 0.41 0.00 0.00 173.24 173.06 1fui s SER 448 N -1.88 6.18 -0.20 2.44 1.04 -0.31 -1.20 113.70 119.78 1fui s SER 448 Ca 0.50 -1.26 -0.09 0.00 0.48 0.00 0.00 55.95 55.57 1fui s SER 448 Cb -0.14 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 1fui s SER 448 CO 0.19 -0.81 0.12 -0.60 0.98 0.00 0.00 173.24 173.12 1fui s ARG 449 N 2.09 4.14 0.21 4.02 3.52 -0.13 -3.42 118.95 129.38 1fui s ARG 449 Ca 0.08 -0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.27 1fui s ARG 449 Cb -0.23 -3.38 0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1fui s ARG 449 CO 0.08 0.29 0.52 -0.59 -0.81 0.00 0.00 175.30 174.79 1fui s PHE 450 N 0.37 -0.03 -0.16 5.12 -0.12 -1.26 -1.18 117.98 120.72 1fui s PHE 450 Ca 0.07 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1fui s PHE 450 Cb -0.11 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1fui s PHE 450 CO -0.01 -0.94 -0.14 -1.17 -0.05 0.00 0.00 175.22 172.90 1fui s LEU 451 N -2.90 1.77 0.19 -1.99 0.20 -1.26 -1.85 118.68 112.83 1fui s LEU 451 Ca 0.12 -0.54 -0.31 0.00 0.69 0.00 0.00 54.13 54.09 1fui s LEU 451 Cb -0.01 -1.20 -0.10 0.00 -0.43 0.00 0.00 46.19 44.45 1fui s LEU 451 CO -0.00 -0.06 1.49 -0.89 -0.29 0.00 0.00 176.35 176.59 1fui s THR 452 N 1.47 2.76 0.53 3.68 2.01 -0.80 -4.83 115.64 120.46 1fui s THR 452 Ca 0.04 0.58 -0.22 0.00 0.31 0.00 0.00 61.69 62.40 1fui s THR 452 Cb -0.13 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1fui s THR 452 CO -0.11 0.06 1.37 -1.61 -0.69 0.00 0.00 174.62 173.64 1fui s GLU 453 N 0.59 3.24 0.81 4.92 2.02 -1.15 -4.84 118.70 124.28 1fui s GLU 453 Ca 0.65 2.26 -0.12 0.00 0.02 0.00 0.00 54.97 57.78 1fui s GLU 453 Cb -0.42 -2.32 0.08 0.00 0.10 0.00 0.00 34.13 31.56 1fui s GLU 453 CO 0.35 -1.12 1.15 0.20 0.02 0.00 0.00 175.26 175.86 1fui s GLY 454 N -0.89 1.60 -0.20 -1.39 0.00 -1.26 -4.31 107.32 100.87 1fui s GLY 454 Ca 0.70 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1fui s GLY 454 CO 0.49 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 174.15 1fui n GLY 455 N -2.93 0.48 3.74 0.20 0.00 0.16 -4.85 105.19 101.99 1fui n GLY 455 Ca 0.07 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1fui n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fui s VAL 456 N -1.80 5.27 0.06 1.61 1.01 -1.24 -4.86 120.40 120.46 1fui s VAL 456 Ca 0.00 0.63 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 1fui s VAL 456 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1fui s VAL 456 CO 0.00 0.40 1.21 -2.16 0.00 0.00 0.00 175.10 174.55 1fui s PRO 457 N 0.34 4.42 0.10 2.72 0.04 -1.26 -1.10 135.00 140.27 1fui s PRO 457 Ca 0.19 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.05 1fui s PRO 457 Cb -0.14 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1fui s PRO 457 CO 0.06 -0.27 -0.09 -0.06 0.04 0.00 0.00 177.00 176.67 1fui s PHE 458 N 1.08 1.04 -0.17 0.56 0.08 -0.47 0.31 117.98 120.41 1fui s PHE 458 Ca 0.59 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1fui s PHE 458 Cb -0.30 -0.57 0.03 0.00 -0.57 0.00 0.00 43.02 41.62 1fui s PHE 458 CO 0.29 -0.03 -0.12 0.99 -0.10 0.00 0.00 175.22 176.26 1fui s THR 459 N -2.86 1.58 -0.17 0.64 2.01 0.49 -0.70 115.64 116.63 1fui s THR 459 Ca 0.08 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 1fui s THR 459 Cb -0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1fui s THR 459 CO -0.01 0.31 0.27 -0.32 -0.69 0.00 0.00 174.62 174.18 1fui s MET 460 N 1.45 4.25 0.27 4.92 1.75 0.89 -0.82 119.30 132.01 1fui s MET 460 Ca 0.02 0.04 0.03 0.00 -1.25 0.00 0.00 55.69 54.53 1fui s MET 460 Cb -0.14 -3.43 -0.06 0.00 2.84 0.00 0.00 34.83 34.04 1fui s MET 460 CO -0.09 0.24 0.05 0.95 -0.65 0.00 0.00 175.02 175.51 1fui s THR 461 N 0.49 0.95 -0.28 10.11 -4.23 0.15 -0.50 115.64 122.32 1fui s THR 461 Ca 0.15 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.42 1fui s THR 461 Cb -0.13 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.23 1fui s THR 461 CO 0.03 -0.11 0.97 -0.60 -0.54 0.00 0.00 174.62 174.37 1fui s ARG 462 N -3.93 0.52 -0.12 3.99 6.06 -0.99 -1.16 118.95 123.33 1fui s ARG 462 Ca 0.34 0.69 -0.01 0.00 -2.50 0.00 0.00 55.73 54.25 1fui s ARG 462 Cb 0.07 0.22 -0.02 0.00 0.06 0.00 0.00 34.95 35.28 1fui s ARG 462 CO 0.13 -0.07 -0.07 0.08 -2.50 0.00 0.00 175.30 172.86 1fui s VAL 463 N 0.57 3.62 0.10 7.11 1.01 -1.26 -0.89 120.40 130.65 1fui s VAL 463 Ca -0.01 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1fui s VAL 463 Cb -0.05 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1fui s VAL 463 CO -0.08 0.53 -0.14 0.20 0.00 0.00 0.00 175.10 175.61 1fui s ASN 464 N -0.01 1.80 -0.23 3.32 0.01 -0.83 -4.67 114.94 114.33 1fui s ASN 464 Ca -0.01 -0.72 -0.06 0.00 -0.71 0.00 0.00 52.86 51.36 1fui s ASN 464 Cb -0.14 -0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.45 1fui s ASN 464 CO 0.03 -0.13 0.02 -0.63 -1.51 0.00 0.00 177.10 174.89 1fui s ILE 465 N -1.78 3.98 -0.27 0.60 1.01 -1.26 -1.29 121.20 122.19 1fui s ILE 465 Ca 0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1fui s ILE 465 Cb -0.07 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1fui s ILE 465 CO 0.02 0.38 0.06 -0.63 0.00 0.00 0.00 174.94 174.78 1fui s ILE 466 N 1.43 4.01 0.26 2.92 -1.09 0.01 -4.97 121.20 123.76 1fui s ILE 466 Ca 0.05 -0.50 -0.31 0.00 -2.23 0.00 0.00 60.65 57.67 1fui s ILE 466 Cb -0.15 -2.97 -0.12 0.00 -1.58 0.00 0.00 42.46 37.64 1fui s ILE 466 CO 0.01 0.21 1.66 -0.75 -1.23 0.00 0.00 174.94 174.84 1fui s LYS 467 N 1.54 4.12 0.00 2.79 2.20 -1.26 -0.16 119.74 128.96 1fui s LYS 467 Ca 0.04 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 1fui s LYS 467 Cb -0.16 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1fui s LYS 467 CO 0.02 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 1fui n GLY 468 N 2.93 1.39 0.95 5.54 0.00 -1.26 -4.75 105.19 109.99 1fui n GLY 468 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1fui n GLY 468 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fui n LEU 469 N 0.00 0.55 0.00 0.99 0.00 -0.62 -5.16 117.00 112.76 1fui n LEU 469 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1fui n LEU 469 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1fui n LEU 469 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 177.39 177.99 1fui n GLY 470 N 2.68 -0.58 3.81 -3.96 0.00 0.78 -4.97 105.19 102.94 1fui n GLY 470 Ca 0.00 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 1fui n GLY 470 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fui s PRO 471 N 0.00 3.67 0.03 1.61 0.04 -1.26 -0.81 135.00 138.28 1fui s PRO 471 Ca 0.00 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 1fui s PRO 471 Cb 0.00 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1fui s PRO 471 CO 0.00 -0.52 -0.02 0.14 0.04 0.00 0.00 177.00 176.63 1fui s VAL 472 N -2.24 0.15 -0.05 -0.36 -7.23 -0.41 -4.07 120.40 106.19 1fui s VAL 472 Ca 0.65 -1.23 0.05 0.00 -1.81 0.00 0.00 61.98 59.64 1fui s VAL 472 Cb -0.15 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1fui s VAL 472 CO 0.27 -0.68 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.95 1fui s LEU 473 N -1.99 2.29 -0.04 1.32 2.96 0.11 -1.97 118.68 121.36 1fui s LEU 473 Ca -0.08 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1fui s LEU 473 Cb -0.03 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1fui s LEU 473 CO -0.04 0.28 -0.17 -1.10 -1.32 0.00 0.00 176.35 174.00 1fui s GLN 474 N -0.38 2.43 0.00 1.98 -0.21 -0.07 -1.54 119.66 121.87 1fui s GLN 474 Ca 0.03 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.67 1fui s GLN 474 Cb -0.12 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.59 1fui s GLN 474 CO 0.02 0.59 -0.04 0.42 -2.12 0.00 0.00 175.29 174.17 1fui s ILE 475 N -0.67 0.27 -0.26 1.08 1.01 0.42 -2.34 121.20 120.71 1fui s ILE 475 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 1fui s ILE 475 Cb -0.11 -0.24 0.13 0.00 0.01 0.00 0.00 42.46 42.25 1fui s ILE 475 CO 0.00 0.04 0.33 0.00 0.00 0.00 0.00 174.94 175.31 1fui s ALA 476 N -0.17 -0.78 0.32 9.38 0.00 0.34 -3.55 121.76 127.31 1fui s ALA 476 Ca 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1fui s ALA 476 Cb -0.02 -1.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.29 1fui s ALA 476 CO -0.00 -1.47 0.83 -1.21 0.00 0.00 0.00 175.76 173.91 1fui s GLU 477 N 2.45 4.26 0.00 0.00 2.02 -1.26 -0.08 118.70 126.09 1fui s GLU 477 Ca 0.10 0.98 0.00 0.00 0.02 0.00 0.00 54.97 56.07 1fui s GLU 477 Cb -0.14 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1fui s GLU 477 CO -0.23 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1fui n GLY 478 N 0.05 1.99 3.09 -1.39 0.00 0.12 -1.37 105.19 107.68 1fui n GLY 478 Ca 0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1fui n GLY 478 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fui s TRP 479 N -1.64 0.20 0.17 1.61 0.51 0.46 -1.36 118.94 118.89 1fui s TRP 479 Ca 0.00 -0.47 -0.22 0.00 -2.12 0.00 0.00 56.10 53.30 1fui s TRP 479 Cb 0.00 -0.15 -0.08 0.00 -0.81 0.00 0.00 33.47 32.44 1fui s TRP 479 CO 0.00 -0.32 0.71 -1.54 -0.51 0.00 0.00 176.95 175.29 1fui s SER 480 N -1.90 7.18 0.25 2.95 1.04 -0.26 -0.47 113.70 122.49 1fui s SER 480 Ca -0.08 1.47 0.10 0.00 0.48 0.00 0.00 55.95 57.92 1fui s SER 480 Cb -0.04 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1fui s SER 480 CO -0.03 0.14 -0.05 0.68 0.98 0.00 0.00 173.24 174.97 1fui s VAL 481 N -1.31 3.27 -0.21 5.02 -7.23 0.36 0.38 120.40 120.68 1fui s VAL 481 Ca 0.38 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 1fui s VAL 481 Cb -0.20 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1fui s VAL 481 CO 0.23 -0.33 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.95 1fui s GLU 482 N -3.50 3.45 0.08 4.82 2.12 -1.26 -4.35 118.70 120.05 1fui s GLU 482 Ca 0.30 -0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1fui s GLU 482 Cb -0.07 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1fui s GLU 482 CO 0.18 -0.13 0.30 -0.51 -0.54 0.00 0.00 175.26 174.57 1fui s LEU 483 N 1.32 4.32 0.23 2.70 1.43 -1.26 -5.01 118.68 122.40 1fui s LEU 483 Ca 0.04 0.49 -0.32 0.00 -1.03 0.00 0.00 54.13 53.31 1fui s LEU 483 Cb -0.14 -3.02 -0.12 0.00 0.03 0.00 0.00 46.19 42.93 1fui s LEU 483 CO -0.01 0.15 1.69 -0.81 0.23 0.00 0.00 176.35 177.59 1fui n PRO 484 N 0.46 2.73 -0.17 1.29 -0.04 -1.26 -4.70 135.00 133.31 1fui n PRO 484 Ca -0.06 0.98 0.11 0.00 -0.04 0.00 0.00 63.50 64.49 1fui n PRO 484 Cb 0.52 -2.81 0.20 0.00 -0.04 0.00 0.00 33.50 31.37 1fui n PRO 484 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1fui n LYS 485 N 3.52 -0.04 0.13 0.54 -0.00 -1.26 -0.29 118.16 120.77 1fui n LYS 485 Ca 0.14 0.73 -0.02 0.00 -0.00 0.00 0.00 58.31 59.17 1fui n LYS 485 Cb 0.35 -1.21 0.15 0.00 -0.00 0.00 0.00 35.03 34.32 1fui n LYS 485 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1fui h ASP 486 N 0.00 0.00 -0.04 -5.58 2.03 -2.01 -2.64 116.42 108.19 1fui h ASP 486 Ca 0.35 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.52 1fui h ASP 486 Cb 0.81 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.32 1fui h ASP 486 CO -0.44 0.64 -0.49 0.58 -1.03 0.00 0.00 179.24 178.50 1fui h VAL 487 N 0.00 1.42 -0.81 4.15 2.07 -1.00 -3.07 116.25 119.02 1fui h VAL 487 Ca -0.01 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.66 1fui h VAL 487 Cb 1.14 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 33.29 1fui h VAL 487 CO 0.08 0.56 0.47 -0.74 0.02 0.00 0.00 177.57 177.97 1fui h HIS 488 N -0.09 0.86 -0.67 1.57 -0.00 -1.44 -2.36 115.15 113.02 1fui h HIS 488 Ca -0.05 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 1fui h HIS 488 Cb 1.18 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 1fui h HIS 488 CO 0.14 0.39 0.25 -0.44 -0.00 0.00 0.00 177.93 178.26 1fui h ASP 489 N 0.82 0.95 0.39 3.26 3.32 -1.52 0.22 116.42 123.86 1fui h ASP 489 Ca 0.37 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1fui h ASP 489 Cb 0.28 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1fui h ASP 489 CO -0.22 0.87 -0.19 0.40 -1.72 0.00 0.00 179.24 178.39 1fui h ILE 490 N 0.96 0.62 -0.44 0.35 1.08 -1.34 -0.63 117.51 118.12 1fui h ILE 490 Ca 0.22 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 64.62 1fui h ILE 490 Cb 0.24 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1fui h ILE 490 CO -0.01 0.01 0.11 -0.07 -0.69 0.00 0.00 178.15 177.49 1fui h LEU 491 N -0.54 0.67 -0.62 1.44 3.38 -1.37 -2.62 115.31 115.64 1fui h LEU 491 Ca -0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1fui h LEU 491 Cb 0.41 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1fui h LEU 491 CO 0.09 0.73 0.23 -1.13 0.09 0.00 0.00 178.44 178.44 1fui h ASN 492 N 0.58 0.88 -0.18 -0.43 -1.24 -0.49 -2.41 115.58 112.29 1fui h ASN 492 Ca 0.14 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 1fui h ASN 492 Cb 0.32 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1fui h ASN 492 CO 0.00 0.83 -0.25 0.07 -1.29 0.00 0.00 177.43 176.79 1fui h LYS 493 N 0.88 0.64 0.00 6.67 2.10 -1.07 -2.57 116.57 123.23 1fui h LYS 493 Ca 0.20 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1fui h LYS 493 Cb 0.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1fui h LYS 493 CO -0.01 0.83 0.00 -0.09 -2.00 0.00 0.00 179.45 178.18 1fui h ARG 494 N 0.56 0.00 0.00 0.07 2.43 -1.22 -3.41 114.38 112.81 1fui h ARG 494 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1fui h ARG 494 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1fui h ARG 494 CO 0.06 0.00 0.00 2.41 -1.51 0.00 0.00 179.97 180.93 1fui n THR 495 N -2.72 0.00 -2.88 0.20 -1.04 -0.93 -5.05 114.28 101.86 1fui n THR 495 Ca 0.01 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.96 1fui n THR 495 Cb 0.25 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.17 1fui n THR 495 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1fui s ASN 496 N -0.12 -1.10 0.67 8.00 -0.87 -1.10 -5.04 114.94 115.38 1fui s ASN 496 Ca 0.00 -1.78 0.37 0.00 -1.57 0.00 0.00 52.86 49.88 1fui s ASN 496 Cb 0.00 1.63 1.99 0.00 -0.02 0.00 0.00 41.25 44.86 1fui s ASN 496 CO 0.00 -0.08 2.12 0.77 -2.57 0.00 0.00 177.10 177.34 1fui h SER 497 N 5.32 0.00 -0.05 -1.22 4.64 -1.76 -2.38 113.55 118.10 1fui h SER 497 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1fui h SER 497 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1fui h SER 497 CO 0.06 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 1fui n THR 498 N -2.98 0.05 -4.09 2.95 -2.24 -1.26 -4.94 114.28 101.77 1fui n THR 498 Ca -0.02 -0.28 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 1fui n THR 498 Cb 0.24 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 1fui n THR 498 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1fui s TRP 499 N -1.95 3.11 0.19 4.78 0.51 -0.90 -4.30 118.94 120.38 1fui s TRP 499 Ca 0.37 -0.02 -0.31 0.00 -2.12 0.00 0.00 56.10 54.02 1fui s TRP 499 Cb 0.20 -1.52 -0.10 0.00 -0.81 0.00 0.00 33.47 31.25 1fui s TRP 499 CO 0.32 0.52 1.49 -1.25 -0.51 0.00 0.00 176.95 177.51 1fui s PRO 500 N -2.92 4.25 0.09 4.98 0.04 -1.22 -4.62 135.00 135.60 1fui s PRO 500 Ca 0.30 2.29 0.08 0.00 0.04 0.00 0.00 61.00 63.71 1fui s PRO 500 Cb -0.10 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1fui s PRO 500 CO 0.22 -0.50 -0.16 0.99 0.04 0.00 0.00 177.00 177.59 1fui s THR 501 N 0.67 2.99 -0.16 1.26 2.01 -0.77 -3.97 115.64 117.67 1fui s THR 501 Ca 0.65 -1.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 1fui s THR 501 Cb -0.42 -2.35 0.08 0.00 0.01 0.00 0.00 72.50 69.82 1fui s THR 501 CO 0.36 0.17 0.27 -0.89 -0.69 0.00 0.00 174.62 173.84 1fui s THR 502 N -1.10 -0.42 -0.19 -0.82 2.01 -0.69 -1.91 115.64 112.52 1fui s THR 502 Ca 0.18 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 1fui s THR 502 Cb -0.11 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 1fui s THR 502 CO 0.10 0.02 0.53 0.26 -0.69 0.00 0.00 174.62 174.84 1fui s TRP 503 N 2.41 3.39 -0.07 4.92 0.52 -1.26 -1.39 118.94 127.47 1fui s TRP 503 Ca 0.04 0.81 0.05 0.00 0.02 0.00 0.00 56.10 57.02 1fui s TRP 503 Cb -0.13 -2.68 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 1fui s TRP 503 CO -0.10 -0.08 -0.24 0.12 0.02 0.00 0.00 176.95 176.67 1fui s PHE 504 N 1.55 2.48 -0.21 -1.98 5.36 -0.26 -0.49 117.98 124.43 1fui s PHE 504 Ca 0.25 -0.80 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1fui s PHE 504 Cb -0.15 -1.63 0.04 0.00 -0.34 0.00 0.00 43.02 40.93 1fui s PHE 504 CO 0.10 -0.26 -0.14 0.00 -1.46 0.00 0.00 175.22 173.46 1fui s ALA 505 N -0.03 2.27 0.30 11.12 0.00 0.38 -0.89 121.76 134.91 1fui s ALA 505 Ca -0.08 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.29 1fui s ALA 505 Cb -0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 1fui s ALA 505 CO 0.05 -0.77 0.85 -1.25 0.00 0.00 0.00 175.76 174.64 1fui s PRO 506 N 1.28 4.37 -0.02 0.00 0.04 -1.26 -0.40 135.00 139.00 1fui s PRO 506 Ca -0.01 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1fui s PRO 506 Cb -0.16 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1fui s PRO 506 CO -0.09 0.28 1.39 0.50 0.04 0.00 0.00 177.00 179.12 1fui s ARG 507 N -2.23 4.28 0.35 4.56 3.52 -0.47 -4.94 118.95 124.02 1fui s ARG 507 Ca 0.49 1.93 -0.11 0.00 -0.13 0.00 0.00 55.73 57.92 1fui s ARG 507 Cb -0.16 -3.62 -0.07 0.00 -1.56 0.00 0.00 34.95 29.54 1fui s ARG 507 CO 0.21 -0.59 0.71 -0.51 -0.81 0.00 0.00 175.30 174.30 1fui s LEU 508 N 2.59 3.96 -0.00 -0.88 1.43 -1.26 -4.92 118.68 119.60 1fui s LEU 508 Ca 0.63 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1fui s LEU 508 Cb -0.30 -3.94 -0.01 0.00 0.03 0.00 0.00 46.19 41.98 1fui s LEU 508 CO 0.25 -0.28 0.02 0.35 0.23 0.00 0.00 176.35 176.92 1fui n THR 509 N -0.85 0.00 -0.04 5.49 -2.24 -0.49 -5.01 114.28 111.13 1fui n THR 509 Ca 0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1fui n THR 509 Cb 0.54 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1fui n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fui n GLY 510 N 1.56 1.66 3.33 3.38 0.00 -0.00 -4.99 105.19 110.14 1fui n GLY 510 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1fui n GLY 510 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fui s LYS 511 N -0.42 1.26 4.91 1.61 1.02 -1.24 -4.56 119.74 122.32 1fui s LYS 511 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1fui s LYS 511 Cb 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 1fui s LYS 511 CO 0.00 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 1fui n GLY 512 N 0.82 2.73 0.10 -3.33 0.00 -1.26 -1.91 105.19 102.34 1fui n GLY 512 Ca -0.17 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1fui n GLY 512 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fui n PRO 513 N 14.00 0.11 -1.32 1.61 -0.02 -1.26 -2.48 135.00 145.64 1fui n PRO 513 Ca 0.00 0.49 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1fui n PRO 513 Cb 0.00 -1.78 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 1fui n PRO 513 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fui n PHE 514 N -2.00 2.73 0.06 6.00 3.72 -0.80 -1.83 117.46 125.35 1fui n PHE 514 Ca 0.01 -2.36 -0.21 0.00 -0.05 0.00 0.00 57.45 54.84 1fui n PHE 514 Cb 0.11 -0.98 -0.13 0.00 -0.94 0.00 0.00 39.48 37.54 1fui n PHE 514 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fui h THR 515 N 1.19 1.36 -3.59 4.37 2.02 -1.55 0.36 112.91 117.08 1fui h THR 515 Ca 0.51 -2.36 -0.05 0.00 0.77 0.00 0.00 66.41 65.28 1fui h THR 515 Cb 1.58 2.75 -0.09 0.00 -1.74 0.00 0.00 68.15 70.65 1fui h THR 515 CO 1.13 0.70 -0.09 1.51 0.37 0.00 0.00 175.52 179.14 1fui s ASP 516 N -7.16 -0.11 0.40 4.18 1.47 -1.26 -4.47 116.67 109.71 1fui s ASP 516 Ca -0.11 -0.89 0.08 0.00 1.18 0.00 0.00 52.55 52.81 1fui s ASP 516 Cb 0.04 0.60 0.82 0.00 -0.34 0.00 0.00 42.92 44.04 1fui s ASP 516 CO 0.89 -1.15 1.98 0.58 0.68 0.00 0.00 175.17 178.14 1fui h VAL 517 N 2.24 1.14 -0.70 2.11 2.07 -1.89 -2.57 116.25 118.65 1fui h VAL 517 Ca -0.26 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1fui h VAL 517 Cb 1.25 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1fui h VAL 517 CO 0.34 0.18 0.37 0.22 0.02 0.00 0.00 177.57 178.71 1fui h TYR 518 N 0.36 0.97 -0.23 1.57 3.20 -1.92 -2.61 116.97 118.31 1fui h TYR 518 Ca 0.09 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1fui h TYR 518 Cb 0.19 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1fui h TYR 518 CO 0.00 0.69 -0.16 0.77 -1.64 0.00 0.00 178.16 177.83 1fui h SER 519 N 0.96 0.37 -0.27 -2.11 0.02 -1.67 0.19 113.55 111.04 1fui h SER 519 Ca 0.24 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1fui h SER 519 Cb 0.05 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1fui h SER 519 CO -0.04 0.55 0.05 0.58 -1.14 0.00 0.00 176.83 176.84 1fui h VAL 520 N 0.35 1.23 0.38 2.27 2.07 -0.99 -1.36 116.25 120.19 1fui h VAL 520 Ca 0.06 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1fui h VAL 520 Cb 0.49 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1fui h VAL 520 CO 0.03 0.25 -0.18 -0.03 0.02 0.00 0.00 177.57 177.65 1fui h MET 521 N 0.27 -0.49 -0.40 1.57 -1.53 -1.19 -2.80 114.93 110.36 1fui h MET 521 Ca 0.08 0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.49 1fui h MET 521 Cb 0.32 0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.47 1fui h MET 521 CO 0.00 -0.23 0.36 0.00 0.14 0.00 0.00 176.91 177.18 1fui h ALA 522 N -0.16 2.18 -0.43 0.39 0.00 -0.57 0.83 119.26 121.51 1fui h ALA 522 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fui h ALA 522 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fui h ALA 522 CO 0.09 -0.56 0.00 0.09 0.00 0.00 0.00 179.25 178.87 1fui n ASN 523 N -3.99 3.46 -4.75 0.00 3.02 -0.52 -4.94 115.26 107.55 1fui n ASN 523 Ca 0.07 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.22 1fui n ASN 523 Cb 0.54 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1fui n ASN 523 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1fui s TRP 524 N -1.45 3.48 -2.09 3.10 -0.11 0.28 -4.94 118.94 117.22 1fui s TRP 524 Ca 0.40 1.57 0.14 0.00 1.22 0.00 0.00 56.10 59.43 1fui s TRP 524 Cb 0.23 -3.37 0.48 0.00 -1.50 0.00 0.00 33.47 29.31 1fui s TRP 524 CO 0.32 -0.90 1.36 0.41 -4.62 0.00 0.00 176.95 173.52 1fui n GLY 525 N 1.58 0.29 3.79 5.86 0.00 -1.26 -4.93 105.19 110.51 1fui n GLY 525 Ca 0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1fui n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fui s ALA 526 N -1.68 -0.62 -2.42 4.61 0.00 -1.26 -5.00 121.76 115.39 1fui s ALA 526 Ca 0.25 -0.84 0.26 0.00 0.00 0.00 0.00 51.96 51.63 1fui s ALA 526 Cb 0.13 0.68 0.63 0.00 0.00 0.00 0.00 23.12 24.55 1fui s ALA 526 CO 0.18 -0.97 1.49 0.27 0.00 0.00 0.00 175.76 176.74 1fui n ASN 527 N -1.52 1.87 -4.46 0.00 6.94 -1.26 -4.90 115.26 111.93 1fui n ASN 527 Ca -0.08 -1.51 -0.25 0.00 -0.02 0.00 0.00 54.58 52.71 1fui n ASN 527 Cb 0.60 0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 38.00 1fui n ASN 527 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1fui s HIS 528 N -2.17 2.32 0.19 -2.53 3.76 -1.26 -0.87 115.29 114.73 1fui s HIS 528 Ca 0.30 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.76 1fui s HIS 528 Cb 0.20 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.82 1fui s HIS 528 CO 0.39 0.62 0.38 0.20 -0.85 0.00 0.00 174.74 175.48 1fui s GLY 529 N -3.14 0.33 -0.04 -2.22 0.00 -0.30 -4.85 107.32 97.09 1fui s GLY 529 Ca 0.26 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.34 1fui s GLY 529 CO 0.13 -0.64 -0.21 0.14 0.00 0.00 0.00 173.10 172.51 1fui s VAL 530 N -3.95 1.74 -0.18 1.40 1.01 -0.31 -1.92 120.40 118.18 1fui s VAL 530 Ca 0.16 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1fui s VAL 530 Cb 0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1fui s VAL 530 CO 0.01 0.49 -0.06 -0.22 0.00 0.00 0.00 175.10 175.31 1fui s LEU 531 N -0.22 2.93 -0.05 3.92 2.96 -0.64 -0.67 118.68 126.91 1fui s LEU 531 Ca 0.00 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1fui s LEU 531 Cb -0.11 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1fui s LEU 531 CO 0.02 0.07 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.99 1fui s THR 532 N 0.92 2.21 0.29 3.68 2.01 -0.00 -2.48 115.64 122.27 1fui s THR 532 Ca -0.01 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1fui s THR 532 Cb -0.15 -1.80 -0.11 0.00 0.01 0.00 0.00 72.50 70.45 1fui s THR 532 CO 0.01 0.57 1.53 -0.51 -0.69 0.00 0.00 174.62 175.53 1fui s ILE 533 N -0.34 2.26 0.00 1.82 1.10 -1.26 -0.38 121.20 124.40 1fui s ILE 533 Ca 0.02 0.22 0.00 0.00 -0.51 0.00 0.00 60.65 60.38 1fui s ILE 533 Cb -0.12 -3.14 0.00 0.00 0.15 0.00 0.00 42.46 39.34 1fui s ILE 533 CO 0.02 0.04 0.00 0.61 -2.11 0.00 0.00 174.94 173.50 1fui n GLY 534 N 2.04 -3.07 3.23 1.50 0.00 0.15 -4.66 105.19 104.37 1fui n GLY 534 Ca 0.07 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1fui n GLY 534 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fui s HIS 535 N -0.96 3.85 -0.27 1.61 3.76 -1.26 -2.13 115.29 119.89 1fui s HIS 535 Ca 0.00 -2.59 0.12 0.00 -0.15 0.00 0.00 55.06 52.44 1fui s HIS 535 Cb 0.00 -3.55 0.65 0.00 1.11 0.00 0.00 32.58 30.79 1fui s HIS 535 CO 0.00 -0.88 1.64 1.33 -0.85 0.00 0.00 174.74 175.98 1fui n VAL 536 N 3.12 2.69 -0.24 -0.90 0.24 -1.26 -4.69 118.33 117.28 1fui n VAL 536 Ca 0.17 -1.88 -0.01 0.00 -2.04 0.00 0.00 64.34 60.58 1fui n VAL 536 Cb 0.41 -0.32 0.10 0.00 -1.47 0.00 0.00 33.84 32.56 1fui n VAL 536 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1fui h GLY 537 N 2.21 1.03 0.88 7.63 0.00 -1.97 -1.84 103.07 111.01 1fui h GLY 537 Ca 0.17 -0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.32 1fui h GLY 537 CO 0.53 0.18 0.48 0.00 0.00 0.00 0.00 176.54 177.73 1fui h ALA 538 N 1.35 1.87 -0.17 3.60 0.00 -1.89 0.15 119.26 124.18 1fui h ALA 538 Ca 0.31 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 1fui h ALA 538 Cb 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fui h ALA 538 CO -0.18 -0.02 -0.72 -0.44 0.00 0.00 0.00 179.25 177.89 1fui h ASP 539 N 0.61 0.86 -0.46 0.00 3.32 -1.72 -2.32 116.42 116.71 1fui h ASP 539 Ca 0.34 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1fui h ASP 539 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1fui h ASP 539 CO -0.12 1.33 0.17 -0.26 -1.72 0.00 0.00 179.24 178.64 1fui h PHE 540 N 0.52 0.71 -0.85 4.55 0.04 -0.55 -0.11 116.94 121.24 1fui h PHE 540 Ca -0.03 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1fui h PHE 540 Cb 1.33 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 1fui h PHE 540 CO 0.08 0.61 0.53 0.82 -0.60 0.00 0.00 178.31 179.75 1fui h ILE 541 N 0.61 1.23 -0.21 -0.55 2.04 -0.73 0.93 117.51 120.83 1fui h ILE 541 Ca 0.15 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1fui h ILE 541 Cb 0.21 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1fui h ILE 541 CO -0.01 0.24 -0.14 0.74 0.00 0.00 0.00 178.15 178.98 1fui h THR 542 N 1.17 1.31 -0.47 -0.27 2.02 -1.19 -2.34 112.91 113.15 1fui h THR 542 Ca 0.31 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1fui h THR 542 Cb -0.07 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1fui h THR 542 CO -0.06 0.38 0.30 0.25 0.37 0.00 0.00 175.52 176.76 1fui h LEU 543 N 0.17 0.50 -0.98 2.58 5.85 -0.71 -2.56 115.31 120.16 1fui h LEU 543 Ca 0.04 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1fui h LEU 543 Cb 0.66 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1fui h LEU 543 CO 0.04 0.36 0.64 0.00 -0.34 0.00 0.00 178.44 179.14 1fui h ALA 544 N 1.19 1.27 0.00 1.25 0.00 -0.75 -1.51 119.26 120.71 1fui h ALA 544 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1fui h ALA 544 Cb -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1fui h ALA 544 CO -0.06 0.56 -0.33 0.66 0.00 0.00 0.00 179.25 180.09 1fui h SER 545 N 1.26 0.00 1.01 0.00 4.64 -1.10 0.30 113.55 119.66 1fui h SER 545 Ca 0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 1fui h SER 545 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1fui h SER 545 CO -0.11 0.33 -0.35 0.24 -0.87 0.00 0.00 176.83 176.07 1fui h MET 546 N 0.00 0.00 -0.03 4.77 2.07 -0.90 -2.95 114.93 117.89 1fui h MET 546 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1fui h MET 546 Cb 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.37 1fui h MET 546 CO 0.04 0.35 -0.01 1.28 1.07 0.00 0.00 176.91 179.64 1fui n LEU 547 N -3.42 2.73 -3.69 1.22 4.77 -0.53 -4.89 117.00 113.19 1fui n LEU 547 Ca 0.00 -0.99 -0.25 0.00 -0.03 0.00 0.00 56.01 54.74 1fui n LEU 547 Cb 0.53 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1fui n LEU 547 CO 0.36 0.47 0.17 0.54 -1.33 0.00 0.00 177.39 177.60 1fui n ARG 548 N 1.15 -6.89 -3.65 3.23 3.00 0.94 -4.53 116.66 109.91 1fui n ARG 548 Ca 0.12 0.74 -0.39 0.00 -0.01 0.00 0.00 57.85 58.32 1fui n ARG 548 Cb 0.52 -5.71 -0.12 0.00 0.00 0.00 0.00 32.46 27.15 1fui n ARG 548 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1fui s ILE 549 N -3.34 4.53 0.53 0.55 1.01 -0.51 -4.83 121.20 119.15 1fui s ILE 549 Ca 0.52 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 60.41 1fui s ILE 549 Cb -0.24 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1fui s ILE 549 CO 0.77 0.00 1.35 -2.84 0.00 0.00 0.00 174.94 174.22 1fui s PRO 550 N 1.59 3.21 -0.45 2.79 0.02 -1.26 -4.52 135.00 136.39 1fui s PRO 550 Ca 0.04 2.22 -0.14 0.00 0.02 0.00 0.00 61.00 63.13 1fui s PRO 550 Cb -0.17 -2.29 0.06 0.00 0.02 0.00 0.00 34.50 32.12 1fui s PRO 550 CO 0.06 -1.13 0.34 0.08 -0.33 0.00 0.00 177.00 176.03 1fui s VAL 551 N -1.31 5.04 -0.62 3.83 1.01 -1.26 -0.71 120.40 126.38 1fui s VAL 551 Ca 0.70 -1.03 0.25 0.00 0.00 0.00 0.00 61.98 61.91 1fui s VAL 551 Cb -0.40 -3.97 0.23 0.00 0.00 0.00 0.00 36.38 32.25 1fui s VAL 551 CO 0.47 -0.49 1.60 0.00 0.00 0.00 0.00 175.10 176.68 1fui s MET 553 N -3.15 0.67 -0.13 0.00 -2.45 -1.23 -5.05 119.30 107.96 1fui s MET 553 Ca 0.08 1.03 -0.32 0.00 -1.25 0.00 0.00 55.69 55.23 1fui s MET 553 Cb 0.11 0.20 0.13 0.00 1.25 0.00 0.00 34.83 36.52 1fui s MET 553 CO 0.65 -0.13 1.07 -3.38 1.05 0.00 0.00 175.02 174.29 1fui s HIS 554 N 1.09 -0.23 -0.17 4.11 -3.43 -1.23 -0.44 115.29 114.99 1fui s HIS 554 Ca -0.06 0.21 0.14 0.00 -0.80 0.00 0.00 55.06 54.54 1fui s HIS 554 Cb -0.05 0.51 0.38 0.00 -1.43 0.00 0.00 32.58 31.99 1fui s HIS 554 CO -0.11 -0.33 1.20 0.27 -2.00 0.00 0.00 174.74 173.77 1fui n ASN 555 N 0.01 1.70 -4.78 7.38 6.94 -1.25 -5.00 115.26 120.26 1fui n ASN 555 Ca -0.04 -3.49 -0.38 0.00 -0.02 0.00 0.00 54.58 50.65 1fui n ASN 555 Cb 0.59 -0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 37.47 1fui n ASN 555 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1fui s VAL 556 N -2.72 4.20 0.26 3.53 1.01 -1.26 -4.93 120.40 120.49 1fui s VAL 556 Ca 0.35 1.86 -0.31 0.00 0.00 0.00 0.00 61.98 63.89 1fui s VAL 556 Cb 0.34 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 1fui s VAL 556 CO -0.06 0.23 1.61 -1.61 0.00 0.00 0.00 175.10 175.26 1fui s GLU 557 N -1.85 4.14 0.42 2.72 2.02 -1.26 -4.90 118.70 119.99 1fui s GLU 557 Ca 0.48 2.54 0.20 0.00 0.02 0.00 0.00 54.97 58.21 1fui s GLU 557 Cb -0.20 -3.05 1.13 0.00 0.10 0.00 0.00 34.13 32.11 1fui s GLU 557 CO 0.25 -0.64 1.81 1.49 0.02 0.00 0.00 175.26 178.19 1fui h GLU 558 N 5.48 0.36 0.00 1.61 4.81 -1.99 0.74 114.58 125.58 1fui h GLU 558 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1fui h GLU 558 Cb 1.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1fui h GLU 558 CO 0.84 0.24 0.00 1.79 -0.73 0.00 0.00 179.01 181.15 1fui h THR 559 N 0.37 0.00 -0.01 0.32 1.35 -2.05 -2.89 112.91 110.00 1fui h THR 559 Ca 0.54 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1fui h THR 559 Cb 1.44 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1fui h THR 559 CO -0.23 0.00 -0.32 0.29 -0.25 0.00 0.00 175.52 175.01 1fui n LYS 560 N -2.55 0.85 -2.58 4.72 5.02 0.25 -4.87 118.16 119.00 1fui n LYS 560 Ca 0.02 -0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 55.33 1fui n LYS 560 Cb 0.29 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1fui n LYS 560 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1fui s VAL 561 N -2.53 4.53 -0.22 -0.18 -7.23 -1.10 -4.86 120.40 108.81 1fui s VAL 561 Ca 0.22 1.83 0.01 0.00 -1.81 0.00 0.00 61.98 62.24 1fui s VAL 561 Cb 0.19 -4.18 0.05 0.00 0.56 0.00 0.00 36.38 33.00 1fui s VAL 561 CO 0.54 -0.06 -0.08 -0.47 -0.31 0.00 0.00 175.10 174.72 1fui s TYR 562 N 2.58 2.52 0.29 2.82 5.04 -1.26 -5.10 117.35 124.25 1fui s TYR 562 Ca 0.50 -1.77 0.02 0.00 -2.44 0.00 0.00 57.07 53.39 1fui s TYR 562 Cb -0.20 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 1fui s TYR 562 CO 0.16 -0.78 0.13 1.03 -1.34 0.00 0.00 175.55 174.75 1fui s ARG 563 N 1.36 1.54 0.63 4.97 0.52 -1.26 -4.20 118.95 122.50 1fui s ARG 563 Ca -0.04 -1.86 -0.18 0.00 -0.52 0.00 0.00 55.73 53.12 1fui s ARG 563 Cb -0.18 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.06 1fui s ARG 563 CO -0.07 -0.39 1.08 -2.30 0.02 0.00 0.00 175.30 173.64 1fui n PRO 564 N -0.55 0.94 0.30 3.54 -0.02 -1.26 -4.68 135.00 133.26 1fui n PRO 564 Ca 0.00 0.37 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1fui n PRO 564 Cb 0.65 -2.30 0.94 0.00 -0.02 0.00 0.00 33.50 32.78 1fui n PRO 564 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fui h SER 565 N 0.44 0.00 0.37 2.55 4.64 -1.26 -2.13 113.55 118.15 1fui h SER 565 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1fui h SER 565 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1fui h SER 565 CO 0.51 0.03 -0.10 0.00 -0.87 0.00 0.00 176.83 176.40 1fui h ALA 566 N 1.97 1.26 -0.98 5.18 0.00 -1.89 -2.58 119.26 122.22 1fui h ALA 566 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1fui h ALA 566 Cb 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1fui h ALA 566 CO 0.00 0.12 0.64 -1.49 0.00 0.00 0.00 179.25 178.52 1fui h TRP 567 N 0.00 1.17 -0.24 0.00 6.55 -1.74 -1.80 115.95 119.90 1fui h TRP 567 Ca -0.00 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 1fui h TRP 567 Cb 0.31 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 1fui h TRP 567 CO 0.00 0.63 0.10 0.00 -1.05 0.00 0.00 178.44 178.12 1fui h ALA 568 N 1.46 1.74 0.00 1.49 0.00 -1.66 0.20 119.26 122.49 1fui h ALA 568 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1fui h ALA 568 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fui h ALA 568 CO -0.15 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1fui h ALA 569 N 1.79 1.00 -0.20 0.00 0.00 -1.46 -0.85 119.26 119.54 1fui h ALA 569 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fui h ALA 569 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fui h ALA 569 CO -0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1fui n HIS 570 N -3.06 0.25 0.00 0.00 -0.00 0.06 -5.01 115.22 107.46 1fui n HIS 570 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1fui n HIS 570 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.18 1fui n HIS 570 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fui n GLY 571 N 1.12 3.99 0.14 -1.41 0.00 -0.32 -4.05 105.19 104.66 1fui n GLY 571 Ca 0.16 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.54 1fui n GLY 571 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fui h MET 572 N 0.00 0.00 -6.33 1.61 0.00 -1.92 -3.41 114.93 104.88 1fui h MET 572 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 59.70 59.15 1fui h MET 572 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.59 1fui h MET 572 CO 0.00 0.39 0.84 0.34 0.00 0.00 0.00 176.91 178.48 1fui s ASP 573 N -6.28 6.88 0.41 1.22 2.15 -1.26 -4.93 116.67 114.86 1fui s ASP 573 Ca 0.03 2.03 0.12 0.00 0.43 0.00 0.00 52.55 55.16 1fui s ASP 573 Cb 0.08 -2.56 0.94 0.00 -0.30 0.00 0.00 42.92 41.08 1fui s ASP 573 CO 0.75 -0.72 1.96 0.40 -0.17 0.00 0.00 175.17 177.39 1fui h ILE 574 N 5.04 0.91 0.00 4.11 1.08 -2.00 -0.55 117.51 126.10 1fui h ILE 574 Ca -0.36 -0.18 -0.11 0.00 -0.39 0.00 0.00 64.86 63.82 1fui h ILE 574 Cb 1.17 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1fui h ILE 574 CO 0.91 0.10 -0.69 -0.08 -0.69 0.00 0.00 178.15 177.69 1fui h GLU 575 N 0.52 0.00 -0.84 2.37 4.81 -1.94 -3.31 114.58 116.19 1fui h GLU 575 Ca 0.31 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.64 1fui h GLU 575 Cb 0.52 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 1fui h GLU 575 CO -0.10 0.74 0.48 0.78 -0.73 0.00 0.00 179.01 180.19 1fui h GLY 576 N -1.00 1.32 1.51 1.92 0.00 -1.92 -0.58 103.07 104.31 1fui h GLY 576 Ca -0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1fui h GLY 576 CO -0.10 0.12 0.18 0.06 0.00 0.00 0.00 176.54 176.80 1fui h GLN 577 N 0.80 0.64 0.16 4.80 3.07 -1.23 -1.76 115.11 121.58 1fui h GLN 577 Ca 0.41 -0.09 -0.01 0.00 0.09 0.00 0.00 58.65 59.06 1fui h GLN 577 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.83 1fui h GLN 577 CO -0.26 0.53 -0.08 0.22 0.09 0.00 0.00 178.83 179.34 1fui h ASP 578 N 0.64 -0.18 -0.68 0.06 3.58 -1.23 -0.11 116.42 118.50 1fui h ASP 578 Ca 0.16 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1fui h ASP 578 Cb 0.13 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 1fui h ASP 578 CO -0.02 0.25 0.38 1.88 -2.88 0.00 0.00 179.24 178.85 1fui h TYR 579 N -0.65 0.92 -0.26 0.28 -1.99 -1.25 -0.30 116.97 113.72 1fui h TYR 579 Ca -0.02 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 1fui h TYR 579 Cb 0.48 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1fui h TYR 579 CO 0.06 0.65 0.08 0.00 -0.00 0.00 0.00 178.16 178.95 1fui h ARG 580 N 0.93 0.41 -0.31 4.88 3.08 -1.34 -1.25 114.38 120.77 1fui h ARG 580 Ca 0.24 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1fui h ARG 580 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1fui h ARG 580 CO -0.04 0.48 0.01 0.00 -1.07 0.00 0.00 179.97 179.35 1fui h ALA 581 N 0.91 0.41 -0.90 0.04 0.00 -0.87 -1.28 119.26 117.58 1fui h ALA 581 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fui h ALA 581 Cb 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1fui h ALA 581 CO -0.00 0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.98 1fui h GLN 583 N 1.22 1.00 0.42 0.00 4.15 -1.12 0.12 115.11 120.90 1fui h GLN 583 Ca 0.33 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1fui h GLN 583 Cb -0.11 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1fui h GLN 583 CO -0.07 0.95 -0.20 -0.97 -1.93 0.00 0.00 178.83 176.61 1fui h ASN 584 N 0.93 -0.48 0.22 -0.69 -0.73 -0.09 -3.32 115.58 111.42 1fui h ASN 584 Ca 0.18 0.02 -0.13 0.00 1.87 0.00 0.00 56.30 58.23 1fui h ASN 584 Cb 0.46 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1fui h ASN 584 CO 0.02 -0.33 -0.51 1.88 -0.37 0.00 0.00 177.43 178.12 1fui h TYR 585 N -0.60 0.40 -1.39 0.67 0.05 -0.98 -3.50 116.97 111.62 1fui h TYR 585 Ca -0.06 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.64 1fui h TYR 585 Cb 0.43 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1fui h TYR 585 CO 0.12 0.77 -0.07 0.41 -1.05 0.00 0.00 178.16 178.34 1fui n GLY 586 N 0.08 -1.52 3.72 3.88 0.00 0.03 -4.85 105.19 106.53 1fui n GLY 586 Ca -0.02 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 1fui n GLY 586 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fui n PRO 587 N -1.60 1.41 -0.12 1.61 -0.04 -1.26 -4.74 135.00 130.27 1fui n PRO 587 Ca 0.00 0.53 -0.02 0.00 -0.04 0.00 0.00 63.50 63.97 1fui n PRO 587 Cb 0.09 -2.50 0.20 0.00 -0.04 0.00 0.00 33.50 31.25 1fui n PRO 587 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1fui h LEU 588 N 1.05 0.75 0.00 1.53 5.85 -1.79 -3.35 115.31 119.34 1fui h LEU 588 Ca -0.50 -0.13 -0.25 0.00 0.84 0.00 0.00 57.88 57.84 1fui h LEU 588 Cb 1.32 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1fui h LEU 588 CO 0.55 0.74 -2.25 -1.22 -0.34 0.00 0.00 178.44 175.92 1fui n TYR 589 N -4.28 0.00 -3.59 1.25 4.01 -0.56 -4.83 117.16 109.16 1fui n TYR 589 Ca 0.04 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.71 1fui n TYR 589 Cb 0.22 -0.83 -0.04 0.00 -0.31 0.00 0.00 39.34 38.39 1fui n TYR 589 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1fui s LYS 590 N -2.82 0.44 0.00 -0.72 -2.85 -1.25 -5.00 119.74 107.54 1fui s LYS 590 Ca -0.09 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.91 1fui s LYS 590 Cb 0.09 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1fui s LYS 590 CO 0.85 -0.15 0.00 -2.13 0.10 0.00 0.00 175.35 174.01