#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyu s PHE 14 N 0.00 0.35 -0.13 1.61 -0.12 0.69 -4.84 117.98 115.53 2dyu s PHE 14 Ca 0.00 -0.77 -0.18 0.00 -0.05 0.00 0.00 56.93 55.93 2dyu s PHE 14 Cb 0.00 -0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2dyu s PHE 14 CO 0.00 -0.35 0.49 -1.17 -0.05 0.00 0.00 175.22 174.14 2dyu s LEU 15 N -2.39 4.25 0.15 -1.99 2.96 -1.26 0.09 118.68 120.48 2dyu s LEU 15 Ca -0.01 0.79 0.07 0.00 -0.22 0.00 0.00 54.13 54.75 2dyu s LEU 15 Cb 0.01 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2dyu s LEU 15 CO -0.07 -0.04 -0.02 0.54 -1.32 0.00 0.00 176.35 175.44 2dyu s VAL 16 N 0.84 3.68 -0.05 1.68 0.11 -0.42 -1.55 120.40 124.69 2dyu s VAL 16 Ca 0.26 -1.32 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 2dyu s VAL 16 Cb -0.15 -2.81 0.02 0.00 -1.53 0.00 0.00 36.38 31.91 2dyu s VAL 16 CO 0.10 -0.03 -0.03 0.00 -3.33 0.00 0.00 175.10 171.82 2dyu s ALA 17 N -1.55 0.67 -0.22 1.54 0.00 0.25 -2.36 121.76 120.09 2dyu s ALA 17 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2dyu s ALA 17 Cb -0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2dyu s ALA 17 CO 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 175.76 175.78 2dyu s ALA 18 N 1.23 2.98 -0.33 0.00 0.00 0.60 -0.47 121.76 125.77 2dyu s ALA 18 Ca -0.06 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 2dyu s ALA 18 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 2dyu s ALA 18 CO -0.02 -0.31 0.37 0.42 0.00 0.00 0.00 175.76 176.22 2dyu s ILE 19 N 1.28 5.16 -1.35 0.00 1.09 -0.19 -1.17 121.20 126.02 2dyu s ILE 19 Ca 0.04 0.16 -0.16 0.00 -1.10 0.00 0.00 60.65 59.58 2dyu s ILE 19 Cb -0.15 -3.80 0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2dyu s ILE 19 CO 0.01 -0.05 2.03 0.00 -0.10 0.00 0.00 174.94 176.82 2dyu n GLN 20 N 5.39 2.84 -2.37 2.79 6.02 -0.04 -4.26 117.38 127.76 2dyu n GLN 20 Ca -0.09 -2.79 -0.42 0.00 -0.01 0.00 0.00 57.00 53.69 2dyu n GLN 20 Cb 0.50 -3.36 -0.03 0.00 1.02 0.00 0.00 30.24 28.37 2dyu n GLN 20 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2dyu s PHE 21 N 3.97 3.29 -0.27 1.08 5.36 -1.26 -1.03 117.98 129.12 2dyu s PHE 21 Ca 0.51 1.17 -0.16 0.00 -0.96 0.00 0.00 56.93 57.49 2dyu s PHE 21 Cb 0.10 -3.49 -0.03 0.00 -0.34 0.00 0.00 43.02 39.26 2dyu s PHE 21 CO -0.01 -1.60 0.43 -1.25 -1.46 0.00 0.00 175.22 171.34 2dyu s PRO 22 N 1.44 4.01 -0.19 10.12 0.04 -1.26 -1.19 135.00 147.96 2dyu s PRO 22 Ca 0.60 0.13 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 2dyu s PRO 22 Cb -0.30 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 2dyu s PRO 22 CO 0.28 -0.33 0.09 0.54 0.04 0.00 0.00 177.00 177.61 2dyu s VAL 23 N 2.18 5.00 0.86 -0.36 0.11 -1.06 -5.00 120.40 122.13 2dyu s VAL 23 Ca 0.17 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.14 2dyu s VAL 23 Cb -0.16 -3.27 0.11 0.00 -1.53 0.00 0.00 36.38 31.54 2dyu s VAL 23 CO 0.10 0.45 1.17 -2.16 -3.33 0.00 0.00 175.10 171.33 2dyu s PRO 24 N 0.39 1.52 0.27 1.54 0.04 -1.26 -3.82 135.00 133.67 2dyu s PRO 24 Ca 0.05 0.14 -0.31 0.00 0.04 0.00 0.00 61.00 60.92 2dyu s PRO 24 Cb -0.12 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2dyu s PRO 24 CO -0.00 -1.91 1.64 -0.89 0.04 0.00 0.00 177.00 175.87 2dyu n ILE 25 N -3.54 0.71 -3.90 0.56 5.41 -1.25 -4.81 119.36 112.55 2dyu n ILE 25 Ca 0.08 -0.18 -0.35 0.00 1.00 0.00 0.00 62.75 63.30 2dyu n ILE 25 Cb 0.60 -1.97 -0.14 0.00 -0.71 0.00 0.00 39.64 37.42 2dyu n ILE 25 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dyu s VAL 26 N 0.35 3.29 -0.18 1.39 1.01 -1.26 -4.97 120.40 120.03 2dyu s VAL 26 Ca 0.67 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2dyu s VAL 26 Cb -0.50 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 2dyu s VAL 26 CO 0.44 0.31 0.19 0.59 0.00 0.00 0.00 175.10 176.63 2dyu n ASN 27 N 4.77 1.11 -3.78 3.32 3.02 -1.26 -4.74 115.26 117.69 2dyu n ASN 27 Ca -0.17 -0.47 -0.10 0.00 -0.03 0.00 0.00 54.58 53.81 2dyu n ASN 27 Cb 0.49 1.06 -0.04 0.00 -0.61 0.00 0.00 39.78 40.68 2dyu n ASN 27 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dyu s SER 28 N -1.75 0.03 0.47 6.41 1.04 -1.26 -5.00 113.70 113.64 2dyu s SER 28 Ca 0.01 -0.99 0.14 0.00 0.48 0.00 0.00 55.95 55.59 2dyu s SER 28 Cb 0.04 0.64 1.09 0.00 0.10 0.00 0.00 66.02 67.89 2dyu s SER 28 CO 0.21 -1.24 2.07 -0.09 0.98 0.00 0.00 173.24 175.17 2dyu h ARG 29 N 2.18 0.08 -0.89 4.02 9.65 -1.98 -2.06 114.38 125.39 2dyu h ARG 29 Ca -0.26 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2dyu h ARG 29 Cb 1.25 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 2dyu h ARG 29 CO 0.35 0.13 0.51 -0.22 2.80 0.00 0.00 179.97 183.54 2dyu h LYS 30 N 0.08 1.22 -0.41 0.20 3.64 -1.95 -1.12 116.57 118.23 2dyu h LYS 30 Ca 0.02 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2dyu h LYS 30 Cb 0.13 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2dyu h LYS 30 CO 0.01 0.88 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.47 2dyu h ASP 31 N 1.23 0.77 -0.75 4.20 3.32 -1.78 -2.68 116.42 120.73 2dyu h ASP 31 Ca 0.31 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2dyu h ASP 31 Cb -0.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2dyu h ASP 31 CO -0.05 0.93 0.41 0.40 -1.72 0.00 0.00 179.24 179.21 2dyu h ILE 32 N 0.69 1.22 -0.59 0.35 2.04 -0.85 -1.64 117.51 118.72 2dyu h ILE 32 Ca 0.11 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2dyu h ILE 32 Cb 0.65 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2dyu h ILE 32 CO 0.05 0.25 0.13 0.44 0.00 0.00 0.00 178.15 179.01 2dyu h ASP 33 N 1.03 0.92 -0.88 1.72 3.32 -1.09 -0.86 116.42 120.58 2dyu h ASP 33 Ca 0.26 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2dyu h ASP 33 Cb 0.03 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2dyu h ASP 33 CO -0.04 0.93 0.47 -0.74 -1.72 0.00 0.00 179.24 178.13 2dyu h HIS 34 N 0.87 1.23 -0.34 4.55 -0.00 -1.28 -1.77 115.15 118.41 2dyu h HIS 34 Ca 0.18 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2dyu h HIS 34 Cb 0.38 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 2dyu h HIS 34 CO 0.03 0.86 0.16 -0.97 -0.00 0.00 0.00 177.93 178.01 2dyu h ASN 35 N 1.24 0.44 -0.57 3.26 -0.73 -0.97 -0.36 115.58 117.90 2dyu h ASN 35 Ca 0.31 -0.12 0.03 0.00 1.87 0.00 0.00 56.30 58.38 2dyu h ASN 35 Cb 0.06 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.49 2dyu h ASN 35 CO -0.05 0.44 0.34 0.40 -0.37 0.00 0.00 177.43 178.19 2dyu h ILE 36 N 0.41 1.05 -0.16 2.57 2.04 -0.94 -0.97 117.51 121.52 2dyu h ILE 36 Ca 0.12 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2dyu h ILE 36 Cb 0.12 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2dyu h ILE 36 CO -0.01 0.12 -0.19 -0.33 0.00 0.00 0.00 178.15 177.74 2dyu h GLU 37 N 0.66 0.26 -0.26 2.37 4.39 -1.01 -1.40 114.58 119.60 2dyu h GLU 37 Ca 0.23 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2dyu h GLU 37 Cb 0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2dyu h GLU 37 CO -0.11 0.45 -0.00 1.03 -1.16 0.00 0.00 179.01 179.22 2dyu h SER 38 N 0.25 0.45 -0.54 1.42 0.87 -0.41 -1.33 113.55 114.26 2dyu h SER 38 Ca 0.05 -0.31 0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2dyu h SER 38 Cb 0.48 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.26 2dyu h SER 38 CO 0.03 0.65 0.22 0.40 -0.53 0.00 0.00 176.83 177.60 2dyu h ILE 39 N 0.23 0.85 -0.25 2.23 2.04 -0.91 -1.11 117.51 120.59 2dyu h ILE 39 Ca 0.07 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2dyu h ILE 39 Cb 0.42 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2dyu h ILE 39 CO 0.01 0.08 0.11 0.40 0.00 0.00 0.00 178.15 178.74 2dyu h ILE 40 N 0.41 1.16 -0.75 -0.67 2.04 -1.11 0.08 117.51 118.68 2dyu h ILE 40 Ca 0.26 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2dyu h ILE 40 Cb 0.26 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2dyu h ILE 40 CO -0.24 0.16 0.47 0.03 0.00 0.00 0.00 178.15 178.58 2dyu h ARG 41 N 0.25 0.90 -0.66 2.37 3.08 -1.06 -1.44 114.38 117.82 2dyu h ARG 41 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dyu h ARG 41 Cb 0.16 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2dyu h ARG 41 CO -0.01 0.59 0.43 1.15 -1.07 0.00 0.00 179.97 181.07 2dyu h THR 42 N 0.93 1.17 0.01 2.04 2.02 -0.89 0.18 112.91 118.37 2dyu h THR 42 Ca 0.30 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2dyu h THR 42 Cb 0.01 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2dyu h THR 42 CO -0.11 0.17 -0.12 0.25 0.37 0.00 0.00 175.52 176.08 2dyu h LEU 43 N 0.89 -0.33 -0.51 2.58 6.46 -0.38 0.04 115.31 124.07 2dyu h LEU 43 Ca 0.24 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 58.01 2dyu h LEU 43 Cb -0.09 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2dyu h LEU 43 CO -0.05 -0.17 0.18 0.45 -0.62 0.00 0.00 178.44 178.23 2dyu h HIS 44 N -0.20 0.80 -0.57 1.25 3.86 -0.99 -2.24 115.15 117.06 2dyu h HIS 44 Ca 0.04 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2dyu h HIS 44 Cb 0.25 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2dyu h HIS 44 CO -0.17 0.68 0.38 0.00 0.86 0.00 0.00 177.93 179.68 2dyu h ALA 45 N 1.03 1.62 -0.39 2.45 0.00 -0.48 -1.18 119.26 122.31 2dyu h ALA 45 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2dyu h ALA 45 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dyu h ALA 45 CO -0.01 0.35 -0.23 1.15 0.00 0.00 0.00 179.25 180.51 2dyu h THR 46 N 0.75 1.28 -0.30 0.00 2.02 -0.62 -1.18 112.91 114.86 2dyu h THR 46 Ca 0.21 -1.38 -0.13 0.00 0.77 0.00 0.00 66.41 65.88 2dyu h THR 46 Cb -0.05 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2dyu h THR 46 CO -0.05 0.46 -0.33 0.50 0.37 0.00 0.00 175.52 176.47 2dyu h LYS 47 N 0.66 0.64 -0.33 6.66 1.63 -1.02 0.13 116.57 124.93 2dyu h LYS 47 Ca 0.08 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.56 2dyu h LYS 47 Cb 0.80 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2dyu h LYS 47 CO 0.07 0.89 0.12 0.00 -3.45 0.00 0.00 179.45 177.08 2dyu h ALA 48 N 1.09 0.44 -0.01 5.00 0.00 -1.15 -2.86 119.26 121.76 2dyu h ALA 48 Ca 0.06 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2dyu h ALA 48 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dyu h ALA 48 CO 0.07 0.05 -0.82 0.78 0.00 0.00 0.00 179.25 179.33 2dyu h GLY 49 N 0.39 0.16 -7.00 0.00 0.00 -1.04 -3.37 103.07 92.20 2dyu h GLY 49 Ca 0.11 -0.26 -0.62 0.00 0.00 0.00 0.00 47.33 46.56 2dyu h GLY 49 CO -0.01 0.23 -0.64 -0.19 0.00 0.00 0.00 176.54 175.93 2dyu s TYR 50 N -3.27 3.13 0.58 5.60 2.02 0.43 -4.97 117.35 120.86 2dyu s TYR 50 Ca -0.02 -3.15 0.28 0.00 -0.37 0.00 0.00 57.07 53.80 2dyu s TYR 50 Cb 0.11 -2.43 1.57 0.00 -0.40 0.00 0.00 41.96 40.80 2dyu s TYR 50 CO 0.81 -0.61 2.05 -1.00 -1.57 0.00 0.00 175.55 175.23 2dyu h PRO 51 N 5.57 0.00 -0.01 -1.71 0.13 -1.68 -1.44 132.00 132.86 2dyu h PRO 51 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2dyu h PRO 51 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dyu h PRO 51 CO 0.66 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.74 2dyu n GLY 52 N -1.46 -0.42 3.74 1.56 0.00 -1.26 -4.95 105.19 102.39 2dyu n GLY 52 Ca 0.04 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2dyu n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyu s VAL 53 N -2.24 2.87 -0.11 1.61 0.11 -0.54 -4.29 120.40 117.81 2dyu s VAL 53 Ca 0.33 0.71 0.04 0.00 -2.93 0.00 0.00 61.98 60.12 2dyu s VAL 53 Cb 0.20 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 2dyu s VAL 53 CO 0.42 0.10 0.13 -0.62 -3.33 0.00 0.00 175.10 171.80 2dyu n GLU 54 N 2.68 3.82 -3.68 1.54 1.02 -0.60 -4.87 120.64 120.56 2dyu n GLU 54 Ca 0.08 -0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 57.02 2dyu n GLU 54 Cb 0.41 -0.81 -0.17 0.00 -0.02 0.00 0.00 31.44 30.85 2dyu n GLU 54 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dyu s LEU 55 N -2.55 0.12 -0.14 -4.62 2.96 -1.22 -0.81 118.68 112.42 2dyu s LEU 55 Ca 0.00 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2dyu s LEU 55 Cb 0.03 0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.81 2dyu s LEU 55 CO 0.15 -0.24 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.13 2dyu s ILE 56 N 2.11 1.82 -0.16 6.68 1.01 -0.27 -0.58 121.20 131.81 2dyu s ILE 56 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2dyu s ILE 56 Cb -0.12 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2dyu s ILE 56 CO -0.04 0.50 -0.16 -0.63 0.00 0.00 0.00 174.94 174.61 2dyu s ILE 57 N 1.06 2.54 0.05 2.92 1.01 0.38 -1.65 121.20 127.51 2dyu s ILE 57 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2dyu s ILE 57 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2dyu s ILE 57 CO -0.05 0.52 0.10 -0.36 0.00 0.00 0.00 174.94 175.15 2dyu s PHE 58 N 0.94 3.27 0.80 3.97 0.08 -0.83 -1.02 117.98 125.19 2dyu s PHE 58 Ca -0.03 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 2dyu s PHE 58 Cb -0.15 -1.68 0.07 0.00 -0.57 0.00 0.00 43.02 40.70 2dyu s PHE 58 CO -0.03 0.54 1.16 -1.25 -0.10 0.00 0.00 175.22 175.55 2dyu s PRO 59 N -2.23 2.08 0.43 0.24 0.05 -1.26 -4.65 135.00 129.66 2dyu s PRO 59 Ca 0.29 0.20 -0.25 0.00 0.05 0.00 0.00 61.00 61.28 2dyu s PRO 59 Cb -0.12 -1.96 -0.09 0.00 0.05 0.00 0.00 34.50 32.38 2dyu s PRO 59 CO 0.21 -1.53 1.37 -1.91 0.05 0.00 0.00 177.00 175.18 2dyu n GLU 60 N -3.29 2.14 -0.93 4.56 2.13 -1.00 -2.61 120.64 121.64 2dyu n GLU 60 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2dyu n GLU 60 Cb 0.60 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.78 2dyu n GLU 60 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dyu n TYR 61 N -0.17 0.00 0.27 4.31 4.01 -1.26 -4.43 117.16 119.88 2dyu n TYR 61 Ca 0.06 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.96 2dyu n TYR 61 Cb 0.40 -0.67 0.65 0.00 -0.31 0.00 0.00 39.34 39.42 2dyu n TYR 61 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyu h SER 62 N 0.00 0.00 0.00 7.72 4.64 -1.74 -0.67 113.55 123.50 2dyu h SER 62 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2dyu h SER 62 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2dyu h SER 62 CO 0.00 0.01 -0.44 0.74 -0.87 0.00 0.00 176.83 176.28 2dyu h THR 63 N 0.00 1.50 -0.11 2.95 2.02 -1.85 -3.41 112.91 114.00 2dyu h THR 63 Ca -0.00 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.89 2dyu h THR 63 Cb 0.54 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2dyu h THR 63 CO 0.00 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.40 2dyu n GLN 64 N -4.54 1.25 0.00 6.66 6.02 -1.23 -4.53 117.38 121.01 2dyu n GLN 64 Ca -0.18 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2dyu n GLN 64 Cb 0.55 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2dyu n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyu n GLY 65 N 0.66 -0.75 2.40 1.08 0.00 -0.26 -4.58 105.19 103.73 2dyu n GLY 65 Ca 0.08 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2dyu n GLY 65 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dyu n LEU 66 N 0.00 2.01 -4.21 0.99 0.00 -1.26 -4.83 117.00 109.69 2dyu n LEU 66 Ca 0.00 -5.05 -0.41 0.00 0.00 0.00 0.00 56.01 50.55 2dyu n LEU 66 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 43.42 43.24 2dyu n LEU 66 CO 0.00 2.01 0.10 0.21 0.00 0.00 0.00 177.39 179.70 2dyu s ASN 67 N -1.66 5.83 0.00 1.96 3.84 -1.26 -4.94 114.94 118.71 2dyu s ASN 67 Ca 0.36 -2.32 0.22 0.00 0.21 0.00 0.00 52.86 51.33 2dyu s ASN 67 Cb 0.12 -2.02 1.33 0.00 -0.55 0.00 0.00 41.25 40.13 2dyu s ASN 67 CO -0.08 -0.59 1.71 0.35 -2.79 0.00 0.00 177.10 175.70 2dyu n THR 68 N 4.36 0.00 0.60 -5.21 -2.24 -1.26 -1.07 114.28 109.45 2dyu n THR 68 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 2dyu n THR 68 Cb 0.41 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2dyu n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dyu n ALA 69 N -0.97 3.53 0.00 6.98 0.00 -1.26 -4.59 120.51 124.20 2dyu n ALA 69 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2dyu n ALA 69 Cb 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2dyu n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyu n LYS 70 N -1.91 3.23 0.00 0.00 4.76 -0.67 -4.86 118.16 118.72 2dyu n LYS 70 Ca 0.02 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.52 2dyu n LYS 70 Cb 0.43 -0.50 0.29 0.00 -1.84 0.00 0.00 35.03 33.41 2dyu n LYS 70 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 2dyu n TRP 71 N -0.60 0.00 0.98 2.13 4.27 -0.24 -0.61 117.44 123.37 2dyu n TRP 71 Ca 0.00 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 2dyu n TRP 71 Cb 0.00 -0.42 0.01 0.00 -1.36 0.00 0.00 31.31 29.54 2dyu n TRP 71 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2dyu n LEU 72 N -1.42 2.19 -4.82 5.67 4.77 -1.26 -4.73 117.00 117.40 2dyu n LEU 72 Ca 0.04 -0.81 -0.33 0.00 -0.03 0.00 0.00 56.01 54.89 2dyu n LEU 72 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2dyu n LEU 72 CO 0.11 0.40 0.69 -0.94 -1.33 0.00 0.00 177.39 176.32 2dyu s SER 73 N -2.34 6.33 0.39 -1.43 1.04 0.22 -3.44 113.70 114.46 2dyu s SER 73 Ca 0.20 1.71 0.07 0.00 0.48 0.00 0.00 55.95 58.41 2dyu s SER 73 Cb 0.18 -2.53 0.79 0.00 0.10 0.00 0.00 66.02 64.57 2dyu s SER 73 CO 0.51 -0.79 1.98 -0.33 0.98 0.00 0.00 173.24 175.59 2dyu h GLU 74 N 0.94 0.44 0.00 4.02 4.39 -1.88 -1.37 114.58 121.11 2dyu h GLU 74 Ca -0.47 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 2dyu h GLU 74 Cb 1.20 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2dyu h GLU 74 CO 0.60 0.40 -0.00 1.49 -1.16 0.00 0.00 179.01 180.33 2dyu h GLU 75 N 0.43 0.00 -0.00 2.33 4.81 -1.93 -2.78 114.58 117.44 2dyu h GLU 75 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dyu h GLU 75 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2dyu h GLU 75 CO -0.01 0.00 -0.73 1.19 -0.73 0.00 0.00 179.01 178.74 2dyu n PHE 76 N -4.52 0.00 -3.74 0.92 3.01 -0.54 -4.55 117.46 108.03 2dyu n PHE 76 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 2dyu n PHE 76 Cb 0.09 -0.08 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 2dyu n PHE 76 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dyu s LEU 77 N -2.88 4.39 0.27 4.37 1.43 -1.05 -4.89 118.68 120.31 2dyu s LEU 77 Ca 0.12 0.61 0.12 0.00 -1.03 0.00 0.00 54.13 53.94 2dyu s LEU 77 Cb 0.17 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2dyu s LEU 77 CO 0.75 0.30 -0.20 -0.76 0.23 0.00 0.00 176.35 176.68 2dyu s LEU 78 N -1.47 2.58 0.13 1.79 1.43 -1.06 -4.81 118.68 117.27 2dyu s LEU 78 Ca 0.24 -1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2dyu s LEU 78 Cb -0.13 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.97 2dyu s LEU 78 CO 0.13 0.02 0.38 -1.81 0.23 0.00 0.00 176.35 175.30 2dyu s ASP 79 N -3.44 6.53 -0.24 2.29 1.01 -1.26 -0.20 116.67 121.35 2dyu s ASP 79 Ca 0.29 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.20 2dyu s ASP 79 Cb -0.05 -2.12 0.07 0.00 1.01 0.00 0.00 42.92 41.83 2dyu s ASP 79 CO 0.14 0.08 -0.01 -0.69 0.21 0.00 0.00 175.17 174.90 2dyu s VAL 80 N -1.59 1.32 0.79 -1.27 1.01 -1.26 -2.63 120.40 116.78 2dyu s VAL 80 Ca 0.39 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2dyu s VAL 80 Cb -0.12 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.62 2dyu s VAL 80 CO 0.22 -0.22 1.12 -2.16 0.00 0.00 0.00 175.10 174.07 2dyu s PRO 81 N 1.47 2.12 0.10 2.72 0.04 -1.26 -5.13 135.00 135.06 2dyu s PRO 81 Ca -0.02 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.35 2dyu s PRO 81 Cb -0.18 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2dyu s PRO 81 CO -0.09 -1.54 0.38 0.41 0.04 0.00 0.00 177.00 176.20 2dyu n GLY 82 N -2.66 1.18 0.25 0.56 0.00 -1.08 -5.00 105.19 98.45 2dyu n GLY 82 Ca 0.07 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.11 2dyu n GLY 82 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dyu h LYS 83 N 0.00 0.09 -0.14 1.61 2.10 -2.00 -1.81 116.57 116.42 2dyu h LYS 83 Ca -0.11 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.35 2dyu h LYS 83 Cb 0.48 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2dyu h LYS 83 CO 0.15 0.16 -0.58 0.93 -2.00 0.00 0.00 179.45 178.11 2dyu h GLU 84 N 0.09 0.64 -0.22 0.07 3.07 -1.96 -2.55 114.58 113.73 2dyu h GLU 84 Ca 0.02 -0.50 -0.05 0.00 -0.50 0.00 0.00 59.36 58.33 2dyu h GLU 84 Cb 0.16 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2dyu h GLU 84 CO 0.01 1.12 -0.09 1.79 -1.40 0.00 0.00 179.01 180.44 2dyu h THR 85 N 0.31 1.19 -0.38 1.13 1.35 -1.77 -2.11 112.91 112.63 2dyu h THR 85 Ca -0.03 -0.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.97 2dyu h THR 85 Cb 1.21 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2dyu h THR 85 CO 0.12 0.26 0.01 -0.33 -0.25 0.00 0.00 175.52 175.33 2dyu h GLU 86 N 0.33 0.59 -0.37 4.72 4.39 -1.22 0.19 114.58 123.22 2dyu h GLU 86 Ca 0.07 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2dyu h GLU 86 Cb 0.37 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2dyu h GLU 86 CO 0.02 0.61 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.41 2dyu h LEU 87 N 0.57 0.64 -0.72 1.33 3.38 -0.97 0.04 115.31 119.56 2dyu h LEU 87 Ca 0.12 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2dyu h LEU 87 Cb 0.35 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dyu h LEU 87 CO 0.01 0.79 0.46 1.88 0.09 0.00 0.00 178.44 181.67 2dyu h TYR 88 N 0.46 0.93 -0.35 1.13 0.05 -0.96 -1.78 116.97 116.45 2dyu h TYR 88 Ca 0.10 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2dyu h TYR 88 Cb 0.47 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2dyu h TYR 88 CO 0.04 0.61 0.21 0.00 -1.05 0.00 0.00 178.16 177.97 2dyu h ALA 89 N 1.24 0.45 -0.94 3.88 0.00 -0.45 -0.19 119.26 123.25 2dyu h ALA 89 Ca 0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dyu h ALA 89 Cb -0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2dyu h ALA 89 CO -0.05 -0.05 0.62 -0.22 0.00 0.00 0.00 179.25 179.54 2dyu h LYS 90 N 0.46 1.13 -0.28 0.00 3.64 -0.79 0.84 116.57 121.56 2dyu h LYS 90 Ca 0.13 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2dyu h LYS 90 Cb 0.01 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2dyu h LYS 90 CO -0.02 0.75 -0.08 0.00 -2.27 0.00 0.00 179.45 177.83 2dyu h ALA 91 N 1.46 0.39 -0.40 5.00 0.00 -0.85 -1.41 119.26 123.45 2dyu h ALA 91 Ca 0.38 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dyu h ALA 91 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dyu h ALA 91 CO -0.12 0.22 0.02 0.00 0.00 0.00 0.00 179.25 179.37 2dyu h LYS 93 N 0.60 0.47 -0.53 0.00 3.64 -0.68 0.10 116.57 120.17 2dyu h LYS 93 Ca 0.13 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2dyu h LYS 93 Cb 0.35 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2dyu h LYS 93 CO 0.01 0.74 -0.00 0.93 -2.27 0.00 0.00 179.45 178.86 2dyu h GLU 94 N 0.17 0.93 0.00 1.90 5.08 -1.12 -2.90 114.58 118.65 2dyu h GLU 94 Ca 0.05 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dyu h GLU 94 Cb 0.61 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dyu h GLU 94 CO 0.03 0.95 -0.06 0.00 -1.00 0.00 0.00 179.01 178.94 2dyu n ALA 95 N -2.45 2.34 -3.40 3.43 0.00 -0.46 -4.96 120.51 115.02 2dyu n ALA 95 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 2dyu n ALA 95 Cb 0.33 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.41 2dyu n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyu n LYS 96 N -2.26 -5.01 -4.20 0.00 4.76 0.30 -5.03 118.16 106.70 2dyu n LYS 96 Ca 0.05 0.83 -0.12 0.00 -2.87 0.00 0.00 58.31 56.21 2dyu n LYS 96 Cb 0.43 -5.78 -0.10 0.00 -1.84 0.00 0.00 35.03 27.75 2dyu n LYS 96 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dyu s VAL 97 N -3.39 0.72 0.10 -0.18 -7.23 -0.85 -4.85 120.40 104.72 2dyu s VAL 97 Ca 0.16 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.11 2dyu s VAL 97 Cb -0.02 -1.88 -0.07 0.00 0.56 0.00 0.00 36.38 34.97 2dyu s VAL 97 CO 0.74 -0.70 0.79 -0.31 -0.31 0.00 0.00 175.10 175.31 2dyu s TYR 98 N -3.62 3.82 0.07 2.82 2.02 0.01 -2.74 117.35 119.72 2dyu s TYR 98 Ca 0.17 1.58 0.06 0.00 -0.37 0.00 0.00 57.07 58.51 2dyu s TYR 98 Cb 0.05 -2.82 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 2dyu s TYR 98 CO -0.01 0.37 -0.17 0.20 -1.57 0.00 0.00 175.55 174.37 2dyu s GLY 99 N -0.51 0.98 -0.13 0.71 0.00 0.09 -1.11 107.32 107.35 2dyu s GLY 99 Ca 0.38 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 44.10 2dyu s GLY 99 CO 0.25 -1.02 -0.20 0.14 0.00 0.00 0.00 173.10 172.27 2dyu s VAL 100 N -1.06 2.28 0.10 1.40 1.01 -0.66 -0.73 120.40 122.75 2dyu s VAL 100 Ca 0.03 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2dyu s VAL 100 Cb -0.09 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2dyu s VAL 100 CO 0.02 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 2dyu s PHE 101 N 0.61 1.46 -0.20 5.22 0.08 -0.39 -1.96 117.98 122.81 2dyu s PHE 101 Ca -0.11 -0.47 -0.04 0.00 0.12 0.00 0.00 56.93 56.43 2dyu s PHE 101 Cb -0.16 -0.80 -0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2dyu s PHE 101 CO 0.03 0.14 -0.04 0.45 -0.10 0.00 0.00 175.22 175.69 2dyu s SER 102 N -2.00 4.43 -0.05 1.36 0.15 -1.26 -1.47 113.70 114.86 2dyu s SER 102 Ca 0.04 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.38 2dyu s SER 102 Cb -0.09 -1.75 0.02 0.00 -1.71 0.00 0.00 66.02 62.50 2dyu s SER 102 CO 0.03 0.04 -0.04 -0.63 1.20 0.00 0.00 173.24 173.85 2dyu s ILE 103 N 1.10 0.54 -0.51 6.45 1.01 0.34 -3.78 121.20 126.35 2dyu s ILE 103 Ca 0.01 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2dyu s ILE 103 Cb -0.15 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2dyu s ILE 103 CO -0.00 0.24 1.18 -0.04 0.00 0.00 0.00 174.94 176.32 2dyu s MET 104 N 1.07 3.63 -0.26 2.79 -1.94 -1.26 -0.77 119.30 122.56 2dyu s MET 104 Ca -0.09 0.47 -0.13 0.00 -1.71 0.00 0.00 55.69 54.23 2dyu s MET 104 Cb -0.14 -3.96 -0.04 0.00 2.01 0.00 0.00 34.83 32.70 2dyu s MET 104 CO -0.01 -1.52 0.28 -2.00 -0.01 0.00 0.00 175.02 171.76 2dyu s GLU 105 N 4.70 4.03 0.04 2.03 2.12 -0.01 -2.55 118.70 129.06 2dyu s GLU 105 Ca 0.47 -0.11 -0.36 0.00 0.36 0.00 0.00 54.97 55.33 2dyu s GLU 105 Cb -0.08 -3.61 -0.16 0.00 0.26 0.00 0.00 34.13 30.55 2dyu s GLU 105 CO 0.30 -0.14 1.49 -2.13 -0.54 0.00 0.00 175.26 174.24 2dyu n ARG 106 N 4.89 1.47 -2.26 4.30 0.63 0.72 -1.00 116.66 125.41 2dyu n ARG 106 Ca -0.12 0.53 -0.42 0.00 -0.92 0.00 0.00 57.85 56.92 2dyu n ARG 106 Cb 0.51 -2.23 -0.03 0.00 0.45 0.00 0.00 32.46 31.17 2dyu n ARG 106 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2dyu s ASN 107 N 1.27 6.86 0.44 6.15 3.84 -1.26 -4.82 114.94 127.42 2dyu s ASN 107 Ca 0.86 1.99 0.19 0.00 0.21 0.00 0.00 52.86 56.11 2dyu s ASN 107 Cb -0.88 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 38.41 2dyu s ASN 107 CO 0.48 -0.76 1.88 -0.65 -2.79 0.00 0.00 177.10 175.26 2dyu h PRO 108 N 8.25 0.33 -6.18 0.43 0.11 -1.93 -3.30 132.00 129.71 2dyu h PRO 108 Ca -0.35 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.17 2dyu h PRO 108 Cb 1.16 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2dyu h PRO 108 CO 0.93 0.22 0.80 0.34 -0.21 0.00 0.00 178.00 180.08 2dyu s ASP 109 N -5.74 6.34 0.44 -2.05 -1.08 -1.26 -4.91 116.67 108.41 2dyu s ASP 109 Ca -0.08 -0.25 0.30 0.00 -0.52 0.00 0.00 52.55 52.01 2dyu s ASP 109 Cb 0.22 -2.50 1.58 0.00 -1.46 0.00 0.00 42.92 40.76 2dyu s ASP 109 CO 0.77 -1.44 1.92 0.77 0.52 0.00 0.00 175.17 177.71 2dyu h SER 110 N 9.54 0.00 0.67 -0.34 4.64 -2.00 -0.86 113.55 125.21 2dyu h SER 110 Ca -0.26 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 2dyu h SER 110 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2dyu h SER 110 CO 1.17 0.00 -0.63 0.78 -0.87 0.00 0.00 176.83 177.28 2dyu h ASN 111 N 0.00 0.00 -2.89 4.97 -0.26 -1.90 -3.47 115.58 112.03 2dyu h ASN 111 Ca 0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.20 2dyu h ASN 111 Cb 0.08 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2dyu h ASN 111 CO 0.00 0.63 -0.34 -0.54 -1.06 0.00 0.00 177.43 176.12 2dyu s LYS 112 N -3.53 3.53 0.68 0.81 1.02 -0.33 -3.86 119.74 118.05 2dyu s LYS 112 Ca -0.01 -0.31 -0.16 0.00 0.02 0.00 0.00 55.97 55.50 2dyu s LYS 112 Cb 0.12 -2.85 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2dyu s LYS 112 CO 0.76 0.42 1.21 -0.80 -0.92 0.00 0.00 175.35 176.02 2dyu s ASN 113 N -3.04 4.57 0.94 2.83 -0.87 -1.26 -4.64 114.94 113.46 2dyu s ASN 113 Ca 0.39 2.38 -0.11 0.00 -1.57 0.00 0.00 52.86 53.95 2dyu s ASN 113 Cb -0.11 -2.59 0.16 0.00 -0.02 0.00 0.00 41.25 38.68 2dyu s ASN 113 CO 0.28 -2.01 1.09 -2.16 -2.57 0.00 0.00 177.10 171.74 2dyu s PRO 114 N -3.69 0.88 0.24 -0.60 0.04 -1.26 -4.20 135.00 126.41 2dyu s PRO 114 Ca 0.76 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.86 2dyu s PRO 114 Cb -0.30 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dyu s PRO 114 CO 0.41 -2.56 0.41 0.71 0.04 0.00 0.00 177.00 176.00 2dyu s TYR 115 N -2.77 3.48 -0.42 0.56 2.02 -0.17 -0.75 117.35 119.31 2dyu s TYR 115 Ca 0.65 0.20 -0.16 0.00 -0.37 0.00 0.00 57.07 57.39 2dyu s TYR 115 Cb -0.20 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 2dyu s TYR 115 CO 0.59 0.35 0.38 1.21 -1.57 0.00 0.00 175.55 176.51 2dyu s ASN 116 N -3.64 6.16 0.04 2.29 3.84 -1.26 -0.83 114.94 121.54 2dyu s ASN 116 Ca 0.37 -0.79 0.08 0.00 0.21 0.00 0.00 52.86 52.73 2dyu s ASN 116 Cb -0.10 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.37 2dyu s ASN 116 CO 0.31 -0.54 -0.21 -0.89 -2.79 0.00 0.00 177.10 172.98 2dyu s THR 117 N 1.95 2.53 -0.03 -5.21 2.01 0.05 -0.56 115.64 116.38 2dyu s THR 117 Ca 0.09 -1.27 0.06 0.00 0.31 0.00 0.00 61.69 60.87 2dyu s THR 117 Cb -0.18 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 2dyu s THR 117 CO 0.12 0.35 -0.20 0.00 -0.69 0.00 0.00 174.62 174.20 2dyu s ALA 118 N -0.88 1.69 0.09 7.40 0.00 0.41 -0.50 121.76 129.97 2dyu s ALA 118 Ca 0.13 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2dyu s ALA 118 Cb -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2dyu s ALA 118 CO 0.04 0.38 -0.19 0.96 0.00 0.00 0.00 175.76 176.95 2dyu s ILE 119 N -0.32 1.57 -0.15 0.00 -4.36 -0.54 -0.70 121.20 116.70 2dyu s ILE 119 Ca 0.04 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 58.95 2dyu s ILE 119 Cb -0.09 -1.44 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 2dyu s ILE 119 CO 0.00 -0.08 -0.11 -0.63 0.24 0.00 0.00 174.94 174.37 2dyu s ILE 120 N -1.16 3.20 -0.08 8.37 1.01 -0.59 -1.26 121.20 130.70 2dyu s ILE 120 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2dyu s ILE 120 Cb -0.10 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2dyu s ILE 120 CO 0.04 0.51 -0.11 -0.63 0.00 0.00 0.00 174.94 174.74 2dyu s ILE 121 N 0.54 3.29 0.63 2.92 1.01 0.09 -1.18 121.20 128.50 2dyu s ILE 121 Ca -0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2dyu s ILE 121 Cb -0.15 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.06 2dyu s ILE 121 CO 0.04 0.57 0.88 1.51 0.00 0.00 0.00 174.94 177.94 2dyu s ASP 122 N -0.48 4.89 0.00 3.58 1.47 -0.00 -0.73 116.67 125.39 2dyu s ASP 122 Ca 0.06 -0.12 0.05 0.00 1.18 0.00 0.00 52.55 53.73 2dyu s ASP 122 Cb -0.12 -0.55 0.28 0.00 -0.34 0.00 0.00 42.92 42.19 2dyu s ASP 122 CO 0.02 -1.45 0.94 -2.65 0.68 0.00 0.00 175.17 172.70 2dyu n PRO 123 N -2.57 0.10 0.00 2.11 -0.02 -1.11 -0.53 135.00 132.98 2dyu n PRO 123 Ca 0.11 0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2dyu n PRO 123 Cb 0.60 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.69 2dyu n PRO 123 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dyu n GLN 124 N -1.20 1.16 -0.87 -0.52 3.00 -1.26 -4.24 117.38 113.46 2dyu n GLN 124 Ca 0.03 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 2dyu n GLN 124 Cb 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.79 2dyu n GLN 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dyu n GLY 125 N 1.39 0.49 3.81 1.08 0.00 0.31 -4.84 105.19 107.43 2dyu n GLY 125 Ca 0.10 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2dyu n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyu s GLU 126 N -1.36 3.87 -0.32 1.61 0.41 -1.26 -4.77 118.70 116.89 2dyu s GLU 126 Ca 0.00 0.07 -0.29 0.00 -0.41 0.00 0.00 54.97 54.34 2dyu s GLU 126 Cb 0.00 -3.29 -0.00 0.00 -1.78 0.00 0.00 34.13 29.06 2dyu s GLU 126 CO 0.00 0.55 1.46 0.42 -0.49 0.00 0.00 175.26 177.21 2dyu s ILE 127 N -0.48 3.89 -0.95 -1.63 1.01 -1.26 -0.82 121.20 120.96 2dyu s ILE 127 Ca 0.17 0.97 0.14 0.00 0.00 0.00 0.00 60.65 61.92 2dyu s ILE 127 Cb -0.13 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 2dyu s ILE 127 CO 0.06 -0.51 0.67 2.30 0.00 0.00 0.00 174.94 177.46 2dyu n ILE 128 N 6.65 0.00 -3.71 2.92 -5.35 -0.32 -4.95 119.36 114.60 2dyu n ILE 128 Ca 0.17 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 2dyu n ILE 128 Cb 0.47 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.34 2dyu n ILE 128 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dyu s LEU 129 N -2.28 0.08 -0.11 7.28 0.20 -1.17 -4.80 118.68 117.89 2dyu s LEU 129 Ca 0.08 0.88 -0.01 0.00 0.69 0.00 0.00 54.13 55.78 2dyu s LEU 129 Cb 0.11 1.40 0.03 0.00 -0.43 0.00 0.00 46.19 47.29 2dyu s LEU 129 CO 0.45 -0.18 -0.05 -0.75 -0.29 0.00 0.00 176.35 175.54 2dyu s LYS 130 N 0.96 1.23 -0.07 1.98 2.20 -1.26 -1.54 119.74 123.24 2dyu s LYS 130 Ca -0.06 -0.19 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 2dyu s LYS 130 Cb -0.06 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 2dyu s LYS 130 CO -0.08 -0.31 -0.19 -0.47 -0.36 0.00 0.00 175.35 173.94 2dyu s TYR 131 N 1.78 2.03 -0.20 4.03 5.04 0.12 -4.84 117.35 125.31 2dyu s TYR 131 Ca 0.04 -0.71 -0.04 0.00 -2.44 0.00 0.00 57.07 53.92 2dyu s TYR 131 Cb -0.13 -1.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.79 2dyu s TYR 131 CO -0.07 -0.28 -0.04 1.03 -1.34 0.00 0.00 175.55 174.85 2dyu s ARG 132 N 0.25 3.47 -0.39 4.97 0.52 -1.26 -0.45 118.95 126.06 2dyu s ARG 132 Ca -0.11 -0.59 -0.44 0.00 -0.52 0.00 0.00 55.73 54.07 2dyu s ARG 132 Cb -0.15 -2.99 -0.18 0.00 0.52 0.00 0.00 34.95 32.14 2dyu s ARG 132 CO 0.05 -0.07 1.62 1.17 0.02 0.00 0.00 175.30 178.09 2dyu n LYS 133 N 4.44 0.41 0.05 3.54 4.81 0.28 -4.02 118.16 127.67 2dyu n LYS 133 Ca -0.18 0.15 -0.08 0.00 -0.87 0.00 0.00 58.31 57.34 2dyu n LYS 133 Cb 0.51 -1.72 -0.12 0.00 0.02 0.00 0.00 35.03 33.72 2dyu n LYS 133 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dyu h LEU 134 N 5.64 0.02 -5.78 3.14 3.38 -1.91 0.21 115.31 120.02 2dyu h LEU 134 Ca -0.45 -0.02 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 2dyu h LEU 134 Cb 1.35 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.69 2dyu h LEU 134 CO 0.95 1.02 -0.81 0.49 0.09 0.00 0.00 178.44 180.18 2dyu n PHE 135 N -3.32 2.53 -1.63 1.13 3.72 -1.26 -4.15 117.46 114.47 2dyu n PHE 135 Ca -0.02 -3.94 -0.62 0.00 -0.05 0.00 0.00 57.45 52.81 2dyu n PHE 135 Cb 0.96 -0.47 -0.09 0.00 -0.94 0.00 0.00 39.48 38.93 2dyu n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dyu n PRO 136 N 0.38 0.45 -0.93 -1.08 -0.02 -1.26 -4.52 135.00 128.03 2dyu n PRO 136 Ca 0.28 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dyu n PRO 136 Cb 0.47 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2dyu n PRO 136 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dyu n TRP 137 N 5.49 0.00 -3.16 6.00 -0.00 -1.26 -4.80 117.44 119.71 2dyu n TRP 137 Ca 0.34 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.52 2dyu n TRP 137 Cb 0.03 -0.41 -0.06 0.00 -0.00 0.00 0.00 31.31 30.87 2dyu n TRP 137 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2dyu s ASN 138 N 1.71 6.72 0.00 5.87 0.01 -1.26 -2.26 114.94 125.73 2dyu s ASN 138 Ca 0.00 1.20 0.27 0.00 -0.71 0.00 0.00 52.86 53.61 2dyu s ASN 138 Cb 0.00 -2.34 0.78 0.00 0.41 0.00 0.00 41.25 40.10 2dyu s ASN 138 CO 0.00 -0.20 1.58 -0.81 -1.51 0.00 0.00 177.10 176.16 2dyu n PRO 139 N -0.42 1.06 0.22 -0.60 -0.04 -1.26 -4.92 135.00 129.04 2dyu n PRO 139 Ca 0.03 -0.64 0.08 0.00 -0.04 0.00 0.00 63.50 62.93 2dyu n PRO 139 Cb 0.53 -1.49 0.53 0.00 -0.04 0.00 0.00 33.50 33.03 2dyu n PRO 139 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2dyu h ILE 140 N 1.56 0.84 -3.06 0.52 2.10 -1.90 -3.43 117.51 114.14 2dyu h ILE 140 Ca 0.00 -0.93 -0.61 0.00 1.08 0.00 0.00 64.86 64.40 2dyu h ILE 140 Cb 0.52 1.56 -0.07 0.00 -1.09 0.00 0.00 36.82 37.74 2dyu h ILE 140 CO 0.00 0.23 -0.28 -1.61 -1.08 0.00 0.00 178.15 175.41 2dyu s GLU 141 N -4.09 3.97 0.07 2.19 2.02 -0.96 -4.98 118.70 116.92 2dyu s GLU 141 Ca -0.02 0.22 0.26 0.00 0.02 0.00 0.00 54.97 55.45 2dyu s GLU 141 Cb 0.13 -3.30 0.63 0.00 0.10 0.00 0.00 34.13 31.69 2dyu s GLU 141 CO 0.65 0.52 1.53 -0.35 0.02 0.00 0.00 175.26 177.63 2dyu n PRO 142 N 2.55 0.14 -1.77 0.39 -0.04 -1.26 -4.81 135.00 130.19 2dyu n PRO 142 Ca -0.14 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 2dyu n PRO 142 Cb 0.53 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2dyu n PRO 142 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dyu s TRP 143 N -3.07 2.64 0.26 0.54 0.52 -1.26 -4.71 118.94 113.86 2dyu s TRP 143 Ca 0.10 0.94 -0.29 0.00 0.02 0.00 0.00 56.10 56.87 2dyu s TRP 143 Cb 0.16 -4.07 -0.09 0.00 -1.15 0.00 0.00 33.47 28.31 2dyu s TRP 143 CO 0.66 -3.39 1.16 -0.47 0.02 0.00 0.00 176.95 174.93 2dyu s TYR 144 N -0.53 3.44 0.04 -1.98 5.04 0.07 -4.77 117.35 118.66 2dyu s TYR 144 Ca 0.59 1.57 -0.37 0.00 -2.44 0.00 0.00 57.07 56.42 2dyu s TYR 144 Cb -0.48 -3.40 -0.16 0.00 0.35 0.00 0.00 41.96 38.28 2dyu s TYR 144 CO 0.56 -0.96 1.46 -2.30 -1.34 0.00 0.00 175.55 172.96 2dyu n PRO 145 N 1.49 1.37 -1.81 4.97 -0.02 -1.26 -4.61 135.00 135.13 2dyu n PRO 145 Ca 0.01 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 2dyu n PRO 145 Cb 0.44 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.80 2dyu n PRO 145 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dyu s GLY 146 N 1.13 2.85 -0.04 -1.23 0.00 0.06 -4.97 107.32 105.12 2dyu s GLY 146 Ca 0.86 1.22 0.05 0.00 0.00 0.00 0.00 44.72 46.85 2dyu s GLY 146 CO 0.48 1.67 0.96 2.09 0.00 0.00 0.00 173.10 178.30 2dyu n ASP 147 N -1.53 1.61 -0.91 1.64 5.75 -1.26 -4.69 116.55 117.16 2dyu n ASP 147 Ca 0.14 -2.15 0.08 0.00 -0.01 0.00 0.00 54.79 52.84 2dyu n ASP 147 Cb 0.47 -0.14 0.22 0.00 -1.03 0.00 0.00 41.12 40.65 2dyu n ASP 147 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dyu n LEU 148 N -0.64 3.41 0.00 -2.12 4.77 -1.26 -5.08 117.00 116.07 2dyu n LEU 148 Ca 0.04 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 2dyu n LEU 148 Cb 0.44 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2dyu n LEU 148 CO 0.00 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2dyu n GLY 149 N 0.77 0.79 3.01 -0.72 0.00 -1.26 -4.24 105.19 103.53 2dyu n GLY 149 Ca 0.17 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 2dyu n GLY 149 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dyu s MET 150 N 0.00 2.23 0.60 1.61 1.75 -1.26 -4.74 119.30 119.49 2dyu s MET 150 Ca 0.00 -2.61 -0.13 0.00 -1.25 0.00 0.00 55.69 51.70 2dyu s MET 150 Cb 0.00 -3.49 -0.05 0.00 2.84 0.00 0.00 34.83 34.13 2dyu s MET 150 CO 0.00 -1.14 1.02 -1.25 -0.65 0.00 0.00 175.02 173.00 2dyu s PRO 151 N -0.24 3.61 0.03 4.11 0.04 -1.26 -4.74 135.00 136.56 2dyu s PRO 151 Ca 0.17 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.12 2dyu s PRO 151 Cb -0.23 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2dyu s PRO 151 CO -0.01 -0.56 -0.13 0.08 0.04 0.00 0.00 177.00 176.42 2dyu s VAL 152 N -2.96 1.02 0.12 -0.36 1.01 -1.26 -4.47 120.40 113.51 2dyu s VAL 152 Ca 0.57 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2dyu s VAL 152 Cb -0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2dyu s VAL 152 CO 0.46 0.02 0.03 0.00 0.00 0.00 0.00 175.10 175.62 2dyu s GLU 154 N -4.01 4.49 0.00 0.00 0.41 -1.26 0.41 118.70 118.74 2dyu s GLU 154 Ca 0.21 1.67 0.00 0.00 -0.41 0.00 0.00 54.97 56.44 2dyu s GLU 154 Cb 0.07 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 2dyu s GLU 154 CO 0.00 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 2dyu n GLY 155 N 2.97 6.63 3.80 -1.39 0.00 0.22 -4.82 105.19 112.60 2dyu n GLY 155 Ca 0.07 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 2dyu n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyu s PRO 156 N 0.19 3.01 -1.46 1.61 0.04 -1.26 -4.00 135.00 133.12 2dyu s PRO 156 Ca 0.00 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 2dyu s PRO 156 Cb 0.00 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2dyu s PRO 156 CO 0.00 -1.06 0.51 0.41 0.04 0.00 0.00 177.00 176.90 2dyu n GLY 157 N -1.20 -0.51 1.98 0.56 0.00 -1.26 -1.28 105.19 103.48 2dyu n GLY 157 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dyu n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 158 N -1.35 0.61 3.80 -0.02 0.00 -1.26 -4.33 105.19 102.64 2dyu n GLY 158 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2dyu n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyu s SER 159 N -2.17 6.42 -0.26 1.61 1.04 -0.40 -4.68 113.70 115.25 2dyu s SER 159 Ca 0.00 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2dyu s SER 159 Cb 0.00 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.60 2dyu s SER 159 CO 0.00 -0.73 -0.07 -0.54 0.98 0.00 0.00 173.24 172.88 2dyu s LYS 160 N -3.23 2.57 0.08 4.02 -0.14 -1.26 -0.61 119.74 121.18 2dyu s LYS 160 Ca 0.67 -1.15 -0.04 0.00 -1.36 0.00 0.00 55.97 54.09 2dyu s LYS 160 Cb -0.15 -2.96 -0.05 0.00 -1.68 0.00 0.00 37.83 32.98 2dyu s LYS 160 CO 0.19 -0.49 0.31 -0.51 -0.76 0.00 0.00 175.35 174.09 2dyu s LEU 161 N 1.24 4.32 0.03 3.17 1.43 0.17 -1.22 118.68 127.82 2dyu s LEU 161 Ca -0.04 0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 2dyu s LEU 161 Cb -0.18 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2dyu s LEU 161 CO -0.05 0.14 0.17 0.00 0.23 0.00 0.00 176.35 176.85 2dyu s ALA 162 N -1.52 -0.31 0.03 4.21 0.00 -1.12 -0.89 121.76 122.16 2dyu s ALA 162 Ca 0.36 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.07 2dyu s ALA 162 Cb -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2dyu s ALA 162 CO 0.23 -0.34 -0.17 0.54 0.00 0.00 0.00 175.76 176.02 2dyu s VAL 163 N -2.44 1.37 0.26 0.00 0.11 -1.26 -0.29 120.40 118.16 2dyu s VAL 163 Ca -0.06 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.03 2dyu s VAL 163 Cb -0.02 -1.20 -0.06 0.00 -1.53 0.00 0.00 36.38 33.58 2dyu s VAL 163 CO -0.03 0.17 -0.02 0.00 -3.33 0.00 0.00 175.10 171.88 2dyu s ILE 165 N -3.20 1.69 0.00 0.00 1.01 -1.26 -2.03 121.20 117.41 2dyu s ILE 165 Ca 0.30 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2dyu s ILE 165 Cb 0.05 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2dyu s ILE 165 CO 0.11 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.53 2dyu h HIS 167 N 0.00 0.00 -0.96 0.00 -0.00 -1.91 -1.45 115.15 110.83 2dyu h HIS 167 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.59 2dyu h HIS 167 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 2dyu h HIS 167 CO 0.00 0.00 0.63 -0.44 -0.00 0.00 0.00 177.93 178.12 2dyu h ASP 168 N 0.00 0.48 0.37 3.26 3.32 -1.44 -0.01 116.42 122.41 2dyu h ASP 168 Ca 0.20 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dyu h ASP 168 Cb 0.94 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2dyu h ASP 168 CO -0.00 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.29 2dyu n GLY 169 N -1.47 -1.06 0.07 2.75 0.00 -0.55 -1.61 105.19 103.32 2dyu n GLY 169 Ca 0.22 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.51 2dyu n GLY 169 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dyu n MET 170 N -2.21 0.58 -3.57 1.61 2.81 -0.02 -4.70 117.12 111.62 2dyu n MET 170 Ca 0.00 -0.14 -0.41 0.00 -1.81 0.00 0.00 57.70 55.34 2dyu n MET 170 Cb 0.13 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.05 2dyu n MET 170 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dyu s ILE 171 N -2.52 4.33 0.43 2.02 -1.09 -0.64 -4.96 121.20 118.77 2dyu s ILE 171 Ca 0.28 -1.42 0.22 0.00 -2.23 0.00 0.00 60.65 57.50 2dyu s ILE 171 Cb 0.20 -3.67 0.24 0.00 -1.58 0.00 0.00 42.46 37.65 2dyu s ILE 171 CO 0.48 -0.55 2.03 1.55 -1.23 0.00 0.00 174.94 177.22 2dyu h PRO 172 N 8.45 0.00 -0.11 2.79 0.13 -1.85 -2.08 132.00 139.33 2dyu h PRO 172 Ca -0.23 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2dyu h PRO 172 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2dyu h PRO 172 CO 0.78 0.16 0.05 0.93 -0.23 0.00 0.00 178.00 179.69 2dyu h GLU 173 N 0.00 0.14 -0.11 0.86 3.07 -1.95 -1.00 114.58 115.60 2dyu h GLU 173 Ca -0.00 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.63 2dyu h GLU 173 Cb 0.34 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2dyu h GLU 173 CO 0.02 0.12 -0.79 -0.07 -1.40 0.00 0.00 179.01 176.89 2dyu h LEU 174 N 0.14 0.78 -0.56 1.33 4.07 -1.70 -0.82 115.31 118.55 2dyu h LEU 174 Ca 0.04 -0.52 -0.05 0.00 0.08 0.00 0.00 57.88 57.43 2dyu h LEU 174 Cb 0.03 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2dyu h LEU 174 CO -0.01 1.30 0.14 0.00 -1.08 0.00 0.00 178.44 178.80 2dyu h ALA 175 N 0.68 0.74 -0.51 1.53 0.00 -1.49 -1.99 119.26 118.22 2dyu h ALA 175 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dyu h ALA 175 Cb 1.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2dyu h ALA 175 CO 0.15 0.43 0.33 -0.09 0.00 0.00 0.00 179.25 180.07 2dyu h ARG 176 N 0.79 0.68 -0.57 0.00 9.65 -1.12 -1.84 114.38 121.98 2dyu h ARG 176 Ca 0.18 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2dyu h ARG 176 Cb 0.33 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2dyu h ARG 176 CO 0.00 0.47 0.38 1.49 2.80 0.00 0.00 179.97 185.11 2dyu h GLU 177 N 0.69 0.75 0.09 0.20 4.57 -0.96 0.23 114.58 120.14 2dyu h GLU 177 Ca 0.19 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2dyu h GLU 177 Cb -0.05 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2dyu h GLU 177 CO -0.04 0.50 -0.17 0.00 -1.18 0.00 0.00 179.01 178.12 2dyu h ALA 178 N 1.21 -0.28 -0.80 2.92 0.00 -1.16 -2.44 119.26 118.70 2dyu h ALA 178 Ca 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dyu h ALA 178 Cb -0.09 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2dyu h ALA 178 CO -0.04 -0.69 0.52 0.00 0.00 0.00 0.00 179.25 179.03 2dyu h ALA 179 N 0.52 1.02 -0.13 0.00 0.00 -0.96 -1.06 119.26 118.66 2dyu h ALA 179 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dyu h ALA 179 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dyu h ALA 179 CO -0.10 0.39 0.09 -0.92 0.00 0.00 0.00 179.25 178.71 2dyu h TYR 180 N 1.05 0.00 -0.34 0.00 3.20 -0.30 0.60 116.97 121.18 2dyu h TYR 180 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2dyu h TYR 180 Cb -0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2dyu h TYR 180 CO -0.02 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.13 2dyu n LYS 181 N -4.42 2.17 0.00 1.82 5.02 -0.77 -4.94 118.16 117.04 2dyu n LYS 181 Ca 0.00 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 2dyu n LYS 181 Cb 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2dyu n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyu n GLY 182 N 1.34 0.77 3.64 0.72 0.00 0.20 -4.92 105.19 106.93 2dyu n GLY 182 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2dyu n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyu n ASN 184 N 2.65 0.66 -3.61 0.00 0.23 -0.36 -4.36 115.26 110.47 2dyu n ASN 184 Ca 0.15 -0.91 -0.28 0.00 -0.53 0.00 0.00 54.58 53.02 2dyu n ASN 184 Cb 0.27 0.11 -0.16 0.00 -2.08 0.00 0.00 39.78 37.92 2dyu n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dyu s VAL 185 N -0.11 0.07 -0.29 3.53 1.01 -1.09 -1.59 120.40 121.93 2dyu s VAL 185 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2dyu s VAL 185 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2dyu s VAL 185 CO 0.00 -0.46 0.19 -0.47 0.00 0.00 0.00 175.10 174.36 2dyu s TYR 186 N 2.05 3.22 -0.14 5.22 5.04 -0.20 -2.81 117.35 129.72 2dyu s TYR 186 Ca 0.05 0.05 -0.07 0.00 -2.44 0.00 0.00 57.07 54.66 2dyu s TYR 186 Cb -0.16 -2.39 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 2dyu s TYR 186 CO -0.20 -0.20 0.11 0.42 -1.34 0.00 0.00 175.55 174.35 2dyu s ILE 187 N 1.75 5.27 -0.12 3.14 1.01 0.61 -1.47 121.20 131.38 2dyu s ILE 187 Ca 0.07 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2dyu s ILE 187 Cb -0.16 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.01 2dyu s ILE 187 CO 0.11 0.57 -0.14 -0.60 0.00 0.00 0.00 174.94 174.87 2dyu s ARG 188 N -0.60 2.18 -0.15 2.79 3.52 -0.51 -0.34 118.95 125.83 2dyu s ARG 188 Ca 0.12 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 55.17 2dyu s ARG 188 Cb -0.12 -1.93 -0.02 0.00 -1.56 0.00 0.00 34.95 31.32 2dyu s ARG 188 CO 0.02 -0.14 -0.08 0.96 -0.81 0.00 0.00 175.30 175.25 2dyu s ILE 189 N 1.22 3.45 0.22 4.11 -4.36 -0.86 -1.37 121.20 123.61 2dyu s ILE 189 Ca -0.02 -0.51 0.06 0.00 -0.26 0.00 0.00 60.65 59.92 2dyu s ILE 189 Cb -0.14 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 2dyu s ILE 189 CO -0.05 0.50 -0.07 -0.44 0.24 0.00 0.00 174.94 175.11 2dyu s SER 190 N 0.52 2.28 0.00 4.36 0.01 0.19 -0.23 113.70 120.82 2dyu s SER 190 Ca -0.06 -1.12 0.06 0.00 1.31 0.00 0.00 55.95 56.14 2dyu s SER 190 Cb -0.15 -0.08 0.10 0.00 0.21 0.00 0.00 66.02 66.10 2dyu s SER 190 CO 0.03 -0.34 0.93 0.61 0.41 0.00 0.00 173.24 174.88 2dyu n GLY 191 N -0.41 0.73 2.67 3.44 0.00 -1.26 -1.75 105.19 108.60 2dyu n GLY 191 Ca -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 2dyu n GLY 191 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 192 N 0.12 -0.56 -1.73 1.61 -0.00 -1.26 -4.87 117.16 110.47 2dyu n TYR 192 Ca -0.02 -0.70 -0.23 0.00 -0.00 0.00 0.00 57.90 56.95 2dyu n TYR 192 Cb 0.76 1.09 0.07 0.00 -0.00 0.00 0.00 39.34 41.27 2dyu n TYR 192 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dyu n SER 193 N 1.64 5.15 -4.54 9.48 3.41 -1.26 -4.90 113.62 122.59 2dyu n SER 193 Ca 0.03 -3.77 -0.25 0.00 -0.26 0.00 0.00 58.87 54.61 2dyu n SER 193 Cb 0.70 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 2dyu n SER 193 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dyu s THR 194 N -4.39 2.96 0.00 6.66 -1.32 -1.26 -3.86 115.64 114.44 2dyu s THR 194 Ca 0.53 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 2dyu s THR 194 Cb 0.44 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.91 2dyu s THR 194 CO 0.02 -0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.18 2dyu n GLN 195 N -0.32 0.00 -2.09 7.08 1.13 -1.26 -4.39 117.38 117.53 2dyu n GLN 195 Ca -0.09 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.85 2dyu n GLN 195 Cb 0.57 -1.97 0.05 0.00 0.11 0.00 0.00 30.24 29.00 2dyu n GLN 195 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2dyu n VAL 196 N -1.52 1.99 -0.11 5.09 0.24 -1.26 -4.90 118.33 117.86 2dyu n VAL 196 Ca 0.00 -3.57 -0.11 0.00 -2.04 0.00 0.00 64.34 58.63 2dyu n VAL 196 Cb 0.00 -0.22 -0.03 0.00 -1.47 0.00 0.00 33.84 32.13 2dyu n VAL 196 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2dyu h ASN 197 N 2.12 0.53 -0.77 -1.34 -1.24 -1.77 -2.95 115.58 110.16 2dyu h ASN 197 Ca 0.15 -0.29 0.09 0.00 0.71 0.00 0.00 56.30 56.96 2dyu h ASN 197 Cb 1.43 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 40.26 2dyu h ASN 197 CO 0.48 0.69 0.42 0.44 -1.29 0.00 0.00 177.43 178.17 2dyu h ASP 198 N 0.36 0.59 0.70 1.15 3.32 -1.90 -1.69 116.42 118.95 2dyu h ASP 198 Ca 0.09 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2dyu h ASP 198 Cb 0.40 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2dyu h ASP 198 CO 0.01 0.34 -0.45 1.56 -1.72 0.00 0.00 179.24 178.98 2dyu h GLN 199 N 0.71 0.00 -0.05 3.56 7.50 -1.95 -0.65 115.11 124.23 2dyu h GLN 199 Ca 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.51 2dyu h GLN 199 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2dyu h GLN 199 CO -0.25 0.45 -0.02 2.35 -1.50 0.00 0.00 178.83 179.86 2dyu h TRP 200 N 0.00 0.12 -0.72 2.96 7.01 -1.20 -1.77 115.95 122.35 2dyu h TRP 200 Ca -0.00 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.99 2dyu h TRP 200 Cb 0.92 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.91 2dyu h TRP 200 CO 0.00 0.46 0.47 0.82 -2.79 0.00 0.00 178.44 177.40 2dyu h ILE 201 N -0.25 1.14 -0.06 2.65 2.04 -1.08 -1.84 117.51 120.12 2dyu h ILE 201 Ca 0.01 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2dyu h ILE 201 Cb 0.42 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2dyu h ILE 201 CO 0.01 0.17 0.03 0.25 0.00 0.00 0.00 178.15 178.61 2dyu h LEU 202 N 0.93 0.08 -0.61 1.44 5.85 -1.10 -2.75 115.31 119.15 2dyu h LEU 202 Ca 0.28 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2dyu h LEU 202 Cb -0.05 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2dyu h LEU 202 CO -0.08 0.14 -0.65 0.71 -0.34 0.00 0.00 178.44 178.21 2dyu h THR 203 N 0.01 1.39 -0.59 1.05 1.35 -1.19 -0.68 112.91 114.25 2dyu h THR 203 Ca 0.02 -2.29 -0.03 0.00 -0.55 0.00 0.00 66.41 63.56 2dyu h THR 203 Cb 0.08 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 2dyu h THR 203 CO -0.00 0.64 0.25 0.78 -0.25 0.00 0.00 175.52 176.93 2dyu h ASN 204 N 0.00 0.77 -0.06 5.36 2.35 -1.25 0.15 115.58 122.90 2dyu h ASN 204 Ca -0.01 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2dyu h ASN 204 Cb 1.21 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2dyu h ASN 204 CO 0.08 0.69 -0.17 0.03 -1.65 0.00 0.00 177.43 176.41 2dyu h ARG 205 N 0.84 0.22 -0.36 0.81 3.08 -1.18 -3.06 114.38 114.73 2dyu h ARG 205 Ca 0.20 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2dyu h ARG 205 Cb 0.15 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2dyu h ARG 205 CO -0.02 0.77 -0.30 0.66 -1.07 0.00 0.00 179.97 180.01 2dyu h SER 206 N -0.28 0.80 -0.86 7.04 4.64 -0.98 -1.49 113.55 122.42 2dyu h SER 206 Ca -0.00 -0.32 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2dyu h SER 206 Cb 0.77 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.59 2dyu h SER 206 CO 0.04 1.04 0.56 0.78 -0.87 0.00 0.00 176.83 178.38 2dyu h ASN 207 N 0.65 0.89 0.62 4.97 2.35 -0.81 0.79 115.58 125.04 2dyu h ASN 207 Ca 0.08 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2dyu h ASN 207 Cb 0.83 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.01 2dyu h ASN 207 CO 0.07 0.60 -0.30 0.00 -1.65 0.00 0.00 177.43 176.15 2dyu h ALA 208 N 1.51 -0.83 -0.46 -0.83 0.00 -1.36 -3.26 119.26 114.03 2dyu h ALA 208 Ca 0.35 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2dyu h ALA 208 Cb 0.09 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2dyu h ALA 208 CO -0.11 -0.80 0.24 2.35 0.00 0.00 0.00 179.25 180.93 2dyu h TRP 209 N -1.18 0.45 -0.62 0.00 -0.00 -1.13 -0.26 115.95 113.21 2dyu h TRP 209 Ca -0.09 0.02 0.13 0.00 -0.00 0.00 0.00 58.89 58.95 2dyu h TRP 209 Cb 0.66 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 29.65 2dyu h TRP 209 CO 0.00 0.24 0.42 0.45 -0.00 0.00 0.00 178.44 179.55 2dyu h HIS 210 N 0.48 0.32 -0.06 2.65 3.86 -0.97 -2.85 115.15 118.57 2dyu h HIS 210 Ca 0.19 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2dyu h HIS 210 Cb 0.08 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2dyu h HIS 210 CO -0.09 0.14 0.00 0.09 0.86 0.00 0.00 177.93 178.93 2dyu n ASN 211 N -4.45 1.82 -3.80 2.45 3.02 -1.01 -4.05 115.26 109.25 2dyu n ASN 211 Ca 0.11 -1.58 -0.30 0.00 -0.03 0.00 0.00 54.58 52.78 2dyu n ASN 211 Cb 0.48 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.63 2dyu n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dyu n LEU 212 N 0.04 -2.49 -4.05 3.41 4.77 -0.18 -4.95 117.00 113.56 2dyu n LEU 212 Ca 0.03 -1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 54.91 2dyu n LEU 212 Cb 0.20 -2.30 -0.09 0.00 -2.33 0.00 0.00 43.42 38.90 2dyu n LEU 212 CO 0.03 0.48 -0.29 0.00 -1.33 0.00 0.00 177.39 176.27 2dyu s MET 213 N -6.26 0.71 0.46 3.23 0.23 -0.78 -4.76 119.30 112.13 2dyu s MET 213 Ca 0.29 -1.19 -0.22 0.00 -1.03 0.00 0.00 55.69 53.55 2dyu s MET 213 Cb -0.11 0.24 -0.08 0.00 -1.53 0.00 0.00 34.83 33.35 2dyu s MET 213 CO 0.88 -0.17 1.07 0.71 -2.03 0.00 0.00 175.02 175.48 2dyu s TYR 214 N -3.92 3.01 -0.00 3.16 2.02 -0.62 -3.81 117.35 117.19 2dyu s TYR 214 Ca 0.09 1.58 0.08 0.00 -0.37 0.00 0.00 57.07 58.45 2dyu s TYR 214 Cb 0.07 -3.16 -0.02 0.00 -0.40 0.00 0.00 41.96 38.44 2dyu s TYR 214 CO -0.09 -0.98 -0.25 0.95 -1.57 0.00 0.00 175.55 173.61 2dyu s THR 215 N -1.79 2.16 -0.09 -0.71 -4.23 -0.75 -1.04 115.64 109.19 2dyu s THR 215 Ca 0.65 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2dyu s THR 215 Cb -0.21 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2dyu s THR 215 CO 0.25 0.51 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.08 2dyu s VAL 216 N -0.68 0.95 0.00 2.29 1.01 -0.54 -0.81 120.40 122.62 2dyu s VAL 216 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2dyu s VAL 216 Cb -0.10 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 2dyu s VAL 216 CO 0.00 0.34 -0.01 -0.44 0.00 0.00 0.00 175.10 174.99 2dyu s SER 217 N 1.30 0.08 0.01 3.32 0.01 -0.29 -1.42 113.70 116.70 2dyu s SER 217 Ca -0.03 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2dyu s SER 217 Cb -0.14 0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 2dyu s SER 217 CO -0.03 -0.03 -0.01 0.54 0.41 0.00 0.00 173.24 174.12 2dyu s VAL 218 N -0.16 0.05 0.04 3.43 0.11 -0.47 -1.33 120.40 122.06 2dyu s VAL 218 Ca -0.01 -0.27 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2dyu s VAL 218 Cb -0.01 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.71 2dyu s VAL 218 CO -0.00 -0.14 -0.22 0.21 -3.33 0.00 0.00 175.10 171.61 2dyu s ASN 219 N -0.43 3.47 0.32 3.54 2.47 -0.27 -0.64 114.94 123.41 2dyu s ASN 219 Ca -0.05 -0.50 -0.29 0.00 0.42 0.00 0.00 52.86 52.45 2dyu s ASN 219 Cb -0.03 -0.45 -0.12 0.00 -1.45 0.00 0.00 41.25 39.19 2dyu s ASN 219 CO -0.00 0.26 1.32 -0.11 -3.72 0.00 0.00 177.10 174.85 2dyu n LEU 220 N 1.72 3.48 0.00 3.21 7.94 -0.72 -2.89 117.00 129.74 2dyu n LEU 220 Ca -0.17 1.19 -0.01 0.00 -1.11 0.00 0.00 56.01 55.92 2dyu n LEU 220 Cb 0.52 -1.48 0.27 0.00 0.53 0.00 0.00 43.42 43.27 2dyu n LEU 220 CO 0.25 -0.47 0.89 0.00 -1.11 0.00 0.00 177.39 176.94 2dyu h ALA 221 N 2.93 1.31 0.00 1.96 0.00 -1.35 -3.07 119.26 121.04 2dyu h ALA 221 Ca -0.46 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2dyu h ALA 221 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dyu h ALA 221 CO 0.66 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.78 2dyu n GLY 222 N -0.76 -0.85 0.00 0.00 0.00 -1.26 -0.71 105.19 101.61 2dyu n GLY 222 Ca 0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2dyu n GLY 222 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 223 N -0.94 0.00 -0.98 1.61 0.18 -1.25 -2.57 117.16 113.21 2dyu n TYR 223 Ca 0.00 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 2dyu n TYR 223 Cb 0.00 0.01 0.25 0.00 -0.38 0.00 0.00 39.34 39.22 2dyu n TYR 223 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dyu n ASP 224 N 0.00 3.70 0.00 9.48 5.75 -1.26 -3.76 116.55 130.46 2dyu n ASP 224 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 54.79 51.78 2dyu n ASP 224 Cb 0.11 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2dyu n ASP 224 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2dyu n ASN 225 N -0.58 -3.78 0.03 -1.12 3.02 -1.26 -4.72 115.26 106.85 2dyu n ASN 225 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2dyu n ASN 225 Cb 0.86 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 2dyu n ASN 225 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2dyu n VAL 226 N -2.07 0.54 -3.96 2.41 0.31 -1.26 -5.07 118.33 109.23 2dyu n VAL 226 Ca 0.00 0.18 -0.35 0.00 -0.01 0.00 0.00 64.34 64.16 2dyu n VAL 226 Cb 0.30 -1.19 -0.14 0.00 -0.91 0.00 0.00 33.84 31.90 2dyu n VAL 226 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dyu s PHE 227 N -1.48 2.95 -0.23 3.52 5.36 -1.26 -4.98 117.98 121.85 2dyu s PHE 227 Ca 0.00 -0.92 0.13 0.00 -0.96 0.00 0.00 56.93 55.19 2dyu s PHE 227 Cb 0.00 -2.09 0.46 0.00 -0.34 0.00 0.00 43.02 41.05 2dyu s PHE 227 CO 0.00 -0.52 1.18 0.66 -1.46 0.00 0.00 175.22 175.07 2dyu n TYR 228 N 4.71 1.51 -1.61 10.12 4.01 -1.26 -4.26 117.16 130.37 2dyu n TYR 228 Ca -0.18 -1.85 -0.03 0.00 -0.16 0.00 0.00 57.90 55.67 2dyu n TYR 228 Cb 0.51 -0.28 0.17 0.00 -0.31 0.00 0.00 39.34 39.44 2dyu n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyu n TYR 229 N -0.65 0.89 1.08 -0.72 4.01 -1.11 -3.08 117.16 117.59 2dyu n TYR 229 Ca 0.26 -1.70 0.12 0.00 -0.16 0.00 0.00 57.90 56.42 2dyu n TYR 229 Cb 0.89 -0.38 0.16 0.00 -0.31 0.00 0.00 39.34 39.69 2dyu n TYR 229 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dyu n PHE 230 N -1.05 0.00 -1.74 -0.72 3.72 0.11 -4.90 117.46 112.89 2dyu n PHE 230 Ca 0.29 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.30 2dyu n PHE 230 Cb 0.85 -0.10 0.04 0.00 -0.94 0.00 0.00 39.48 39.33 2dyu n PHE 230 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dyu n GLY 231 N 1.43 0.72 3.05 1.37 0.00 -1.16 -4.75 105.19 105.86 2dyu n GLY 231 Ca 0.08 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2dyu n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyu s GLU 232 N -2.80 0.45 -0.12 1.61 0.41 -1.14 -4.59 118.70 112.53 2dyu s GLU 232 Ca 0.70 -0.72 -0.05 0.00 -0.41 0.00 0.00 54.97 54.49 2dyu s GLU 232 Cb -0.43 0.17 0.05 0.00 -1.78 0.00 0.00 34.13 32.15 2dyu s GLU 232 CO 0.50 -0.09 0.26 0.20 -0.49 0.00 0.00 175.26 175.64 2dyu s GLY 233 N -1.86 -0.15 -0.08 -1.39 0.00 -1.26 -1.11 107.32 101.47 2dyu s GLY 233 Ca -0.09 1.03 -0.03 0.00 0.00 0.00 0.00 44.72 45.62 2dyu s GLY 233 CO -0.03 1.50 0.17 1.62 0.00 0.00 0.00 173.10 176.35 2dyu s GLN 234 N 1.60 0.09 -0.16 2.90 0.74 -0.44 -0.71 119.66 123.68 2dyu s GLN 234 Ca -0.06 0.46 -0.01 0.00 0.05 0.00 0.00 55.36 55.80 2dyu s GLN 234 Cb -0.11 -0.20 -0.01 0.00 1.10 0.00 0.00 33.01 33.80 2dyu s GLN 234 CO -0.09 -0.21 -0.13 0.42 -0.55 0.00 0.00 175.29 174.73 2dyu s ILE 235 N 1.59 2.87 -0.04 -2.34 1.01 -0.21 -1.14 121.20 122.93 2dyu s ILE 235 Ca -0.05 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2dyu s ILE 235 Cb -0.12 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2dyu s ILE 235 CO -0.06 0.50 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 2dyu s ASN 237 N -0.78 4.41 0.00 0.00 2.47 0.49 -1.82 114.94 119.72 2dyu s ASN 237 Ca 0.12 1.16 0.18 0.00 0.42 0.00 0.00 52.86 54.73 2dyu s ASN 237 Cb -0.11 -1.84 0.90 0.00 -1.45 0.00 0.00 41.25 38.76 2dyu s ASN 237 CO 0.01 -2.00 1.53 2.22 -3.72 0.00 0.00 177.10 175.14 2dyu n PHE 238 N -3.44 0.00 0.86 0.43 1.16 -1.25 -0.74 117.46 114.49 2dyu n PHE 238 Ca 0.07 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.76 2dyu n PHE 238 Cb 0.57 -0.28 0.29 0.00 -1.61 0.00 0.00 39.48 38.46 2dyu n PHE 238 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2dyu n ASP 239 N -1.28 2.52 0.00 5.98 5.75 -1.26 -4.03 116.55 124.22 2dyu n ASP 239 Ca 0.09 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 2dyu n ASP 239 Cb 0.14 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2dyu n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyu n GLY 240 N 1.31 0.92 3.73 6.12 0.00 0.08 -4.69 105.19 112.67 2dyu n GLY 240 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2dyu n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyu s THR 241 N -3.23 3.72 -0.36 2.61 2.01 -1.26 -4.72 115.64 114.42 2dyu s THR 241 Ca 0.00 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 2dyu s THR 241 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2dyu s THR 241 CO 0.00 0.19 1.38 -0.89 -0.69 0.00 0.00 174.62 174.61 2dyu s THR 242 N 0.22 3.99 -0.01 -0.82 2.01 -1.26 -0.38 115.64 119.38 2dyu s THR 242 Ca 0.54 1.06 -0.18 0.00 0.31 0.00 0.00 61.69 63.42 2dyu s THR 242 Cb -0.31 -4.16 -0.33 0.00 0.01 0.00 0.00 72.50 67.70 2dyu s THR 242 CO 0.34 -0.62 0.91 -0.07 -0.69 0.00 0.00 174.62 174.49 2dyu h LEU 243 N 11.64 0.66 -7.72 4.42 3.38 -0.89 -3.46 115.31 123.35 2dyu h LEU 243 Ca -0.27 -0.93 -0.36 0.00 0.09 0.00 0.00 57.88 56.40 2dyu h LEU 243 Cb 1.10 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 41.31 2dyu h LEU 243 CO 1.06 1.59 -0.76 -0.69 0.09 0.00 0.00 178.44 179.74 2dyu s VAL 244 N -2.52 0.36 -0.14 1.22 1.01 -0.96 -5.00 120.40 114.37 2dyu s VAL 244 Ca -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2dyu s VAL 244 Cb 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 36.05 2dyu s VAL 244 CO 0.89 0.17 -0.04 -1.58 0.00 0.00 0.00 175.10 174.53 2dyu s GLN 245 N 0.75 1.26 0.68 2.72 2.00 -1.26 -1.04 119.66 124.77 2dyu s GLN 245 Ca -0.09 -0.36 -0.15 0.00 -2.00 0.00 0.00 55.36 52.76 2dyu s GLN 245 Cb -0.12 -1.78 0.01 0.00 0.80 0.00 0.00 33.01 31.92 2dyu s GLN 245 CO -0.01 -0.40 1.17 0.20 -0.50 0.00 0.00 175.29 175.75 2dyu s GLY 246 N 1.72 2.32 0.72 2.59 0.00 0.11 -5.02 107.32 109.76 2dyu s GLY 246 Ca 0.02 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 2dyu s GLY 246 CO -0.07 1.15 1.07 0.30 0.00 0.00 0.00 173.10 175.54 2dyu s HIS 247 N -2.07 3.07 -0.47 1.90 0.09 -1.26 -4.73 115.29 111.82 2dyu s HIS 247 Ca 0.72 1.34 -0.15 0.00 -0.00 0.00 0.00 55.06 56.97 2dyu s HIS 247 Cb -0.26 -2.94 0.07 0.00 -0.00 0.00 0.00 32.58 29.46 2dyu s HIS 247 CO 0.42 -1.34 0.39 1.03 -0.00 0.00 0.00 174.74 175.24 2dyu s ARG 248 N -5.08 2.97 0.01 1.40 0.52 -1.26 -4.84 118.95 112.67 2dyu s ARG 248 Ca 0.59 -1.36 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2dyu s ARG 248 Cb -0.14 -4.12 -0.01 0.00 0.52 0.00 0.00 34.95 31.20 2dyu s ARG 248 CO 0.55 -1.03 -0.03 -0.80 0.02 0.00 0.00 175.30 174.01 2dyu s ASN 249 N 2.59 0.35 0.49 0.23 0.01 -1.26 -4.91 114.94 112.44 2dyu s ASN 249 Ca 0.04 -0.30 -0.23 0.00 -0.71 0.00 0.00 52.86 51.66 2dyu s ASN 249 Cb -0.24 0.03 -0.06 0.00 0.41 0.00 0.00 41.25 41.38 2dyu s ASN 249 CO 0.06 -0.14 1.29 -2.16 -1.51 0.00 0.00 177.10 174.65 2dyu s PRO 250 N -0.85 3.50 0.00 -0.60 0.04 -1.18 -2.04 135.00 133.87 2dyu s PRO 250 Ca -0.07 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2dyu s PRO 250 Cb -0.06 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2dyu s PRO 250 CO -0.00 -0.85 0.00 0.91 0.04 0.00 0.00 177.00 177.09 2dyu n TRP 251 N -0.63 0.00 -1.77 0.56 7.02 -0.19 -4.96 117.44 117.46 2dyu n TRP 251 Ca 0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 2dyu n TRP 251 Cb 0.46 -0.89 -0.03 0.00 -2.42 0.00 0.00 31.31 28.43 2dyu n TRP 251 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2dyu s GLU 252 N -0.70 4.14 -0.39 -0.99 2.12 -0.87 -4.70 118.70 117.32 2dyu s GLU 252 Ca 0.00 2.57 -0.12 0.00 0.36 0.00 0.00 54.97 57.78 2dyu s GLU 252 Cb 0.00 -3.07 0.03 0.00 0.26 0.00 0.00 34.13 31.35 2dyu s GLU 252 CO 0.00 -0.70 0.24 0.42 -0.54 0.00 0.00 175.26 174.67 2dyu s ILE 253 N 0.88 4.71 -0.31 -3.70 -1.09 -1.26 -0.86 121.20 119.58 2dyu s ILE 253 Ca 0.71 -0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 2dyu s ILE 253 Cb -0.48 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2dyu s ILE 253 CO 0.36 -0.29 0.51 -0.69 -1.23 0.00 0.00 174.94 173.60 2dyu s VAL 254 N 1.57 5.05 0.22 2.92 1.01 -0.32 -4.90 120.40 125.95 2dyu s VAL 254 Ca 0.03 0.59 0.10 0.00 0.00 0.00 0.00 61.98 62.70 2dyu s VAL 254 Cb -0.20 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2dyu s VAL 254 CO 0.07 -0.06 -0.19 0.42 0.00 0.00 0.00 175.10 175.34 2dyu s THR 255 N 2.35 2.17 -0.10 3.92 -4.23 -1.26 -0.29 115.64 118.20 2dyu s THR 255 Ca 0.20 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.21 2dyu s THR 255 Cb -0.15 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 71.68 2dyu s THR 255 CO 0.11 -0.37 0.98 -0.83 -0.54 0.00 0.00 174.62 173.98 2dyu s GLY 256 N -3.13 -0.36 0.01 3.99 0.00 -1.00 -4.95 107.32 101.88 2dyu s GLY 256 Ca 0.24 1.51 -0.23 0.00 0.00 0.00 0.00 44.72 46.25 2dyu s GLY 256 CO 0.11 0.64 0.68 -0.54 0.00 0.00 0.00 173.10 173.99 2dyu s GLU 257 N -2.21 4.41 -0.03 2.90 0.41 -1.26 -1.30 118.70 121.62 2dyu s GLU 257 Ca 0.03 0.89 0.06 0.00 -0.41 0.00 0.00 54.97 55.54 2dyu s GLU 257 Cb -0.01 -3.36 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 2dyu s GLU 257 CO -0.04 0.31 -0.20 0.42 -0.49 0.00 0.00 175.26 175.25 2dyu s ILE 258 N -0.05 2.56 -0.62 -1.63 -1.09 0.11 -4.94 121.20 115.55 2dyu s ILE 258 Ca 0.35 -0.95 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 2dyu s ILE 258 Cb -0.19 -1.96 0.17 0.00 -1.58 0.00 0.00 42.46 38.89 2dyu s ILE 258 CO 0.20 0.56 0.43 -0.31 -1.23 0.00 0.00 174.94 174.59 2dyu s TYR 259 N -0.70 2.90 0.29 3.97 2.02 -1.26 -0.22 117.35 124.35 2dyu s TYR 259 Ca 0.11 -3.05 0.03 0.00 -0.37 0.00 0.00 57.07 53.79 2dyu s TYR 259 Cb -0.10 -2.26 0.64 0.00 -0.40 0.00 0.00 41.96 39.84 2dyu s TYR 259 CO 0.00 -0.63 1.81 -1.35 -1.57 0.00 0.00 175.55 173.81 2dyu h PRO 260 N 5.57 0.85 0.00 -1.71 0.11 -1.90 -0.09 132.00 134.84 2dyu h PRO 260 Ca 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2dyu h PRO 260 Cb 0.80 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 2dyu h PRO 260 CO 0.62 0.56 -0.05 -0.22 -0.21 0.00 0.00 178.00 178.71 2dyu h LYS 261 N 0.88 0.00 -0.45 1.05 1.63 -1.83 -1.30 116.57 116.55 2dyu h LYS 261 Ca 0.54 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.21 2dyu h LYS 261 Cb 0.69 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2dyu h LYS 261 CO -0.32 0.05 -0.22 0.52 -3.45 0.00 0.00 179.45 176.02 2dyu h MET 262 N 0.00 0.94 -0.45 1.90 2.86 -1.43 0.14 114.93 118.90 2dyu h MET 262 Ca -0.00 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 2dyu h MET 262 Cb 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2dyu h MET 262 CO 0.01 1.08 0.23 0.00 1.06 0.00 0.00 176.91 179.28 2dyu h ALA 263 N 0.84 0.57 -0.39 6.32 0.00 -1.28 -0.93 119.26 124.39 2dyu h ALA 263 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dyu h ALA 263 Cb 0.80 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2dyu h ALA 263 CO 0.07 0.12 0.11 -0.44 0.00 0.00 0.00 179.25 179.11 2dyu h ASP 264 N 0.58 0.08 -0.15 0.00 3.32 -1.03 -1.27 116.42 117.95 2dyu h ASP 264 Ca 0.15 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2dyu h ASP 264 Cb 0.10 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dyu h ASP 264 CO -0.02 0.08 -0.12 0.78 -1.72 0.00 0.00 179.24 178.24 2dyu h ASN 265 N 0.25 0.50 -0.53 6.45 2.35 -0.46 -0.87 115.58 123.27 2dyu h ASN 265 Ca 0.19 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2dyu h ASN 265 Cb 0.20 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2dyu h ASN 265 CO -0.22 0.65 0.10 0.00 -1.65 0.00 0.00 177.43 176.31 2dyu h ALA 266 N 1.40 0.70 -0.50 -0.83 0.00 -0.77 0.75 119.26 120.02 2dyu h ALA 266 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dyu h ALA 266 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dyu h ALA 266 CO 0.03 0.43 0.20 0.00 0.00 0.00 0.00 179.25 179.91 2dyu h ARG 267 N 0.76 0.71 0.05 0.00 3.08 -0.65 -0.51 114.38 117.82 2dyu h ARG 267 Ca 0.16 -0.10 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 2dyu h ARG 267 Cb 0.39 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2dyu h ARG 267 CO 0.01 0.59 -1.07 -0.07 -1.07 0.00 0.00 179.97 178.36 2dyu h LEU 268 N 0.70 0.61 0.00 3.04 3.38 -0.88 -3.40 115.31 118.77 2dyu h LEU 268 Ca 0.17 -0.53 -0.31 0.00 0.09 0.00 0.00 57.88 57.29 2dyu h LEU 268 Cb 0.14 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2dyu h LEU 268 CO -0.02 1.35 -2.22 -1.20 0.09 0.00 0.00 178.44 176.45 2dyu n SER 269 N -3.72 0.57 -4.81 -0.43 7.64 0.23 -5.01 113.62 108.09 2dyu n SER 269 Ca -0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.46 2dyu n SER 269 Cb 0.90 0.98 -0.05 0.00 -1.01 0.00 0.00 64.21 65.04 2dyu n SER 269 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dyu s TRP 270 N -2.47 3.16 0.00 1.43 0.51 -0.22 -5.01 118.94 116.33 2dyu s TRP 270 Ca -0.09 1.59 0.00 0.00 -2.12 0.00 0.00 56.10 55.49 2dyu s TRP 270 Cb 0.06 -2.95 0.00 0.00 -0.81 0.00 0.00 33.47 29.76 2dyu s TRP 270 CO 0.74 -0.46 0.00 0.41 -0.51 0.00 0.00 176.95 177.13 2dyu n GLY 271 N -0.46 -0.16 0.29 0.98 0.00 -1.26 -4.56 105.19 100.02 2dyu n GLY 271 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2dyu n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dyu h LEU 272 N 0.00 0.00 -1.05 0.99 3.38 -2.01 -1.59 115.31 115.03 2dyu h LEU 272 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dyu h LEU 272 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dyu h LEU 272 CO 0.00 0.00 -0.03 -0.62 0.09 0.00 0.00 178.44 177.88 2dyu n GLU 273 N -4.50 1.67 -1.85 1.13 4.71 -1.26 -4.69 120.64 115.85 2dyu n GLU 273 Ca 0.00 -1.05 -0.40 0.00 -0.01 0.00 0.00 57.16 55.70 2dyu n GLU 273 Cb 0.23 -1.48 -0.01 0.00 -1.01 0.00 0.00 31.44 29.17 2dyu n GLU 273 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2dyu n ASN 274 N 0.26 8.16 -0.05 1.62 2.85 -0.60 -4.70 115.26 122.80 2dyu n ASN 274 Ca 0.18 -3.04 0.01 0.00 -0.11 0.00 0.00 54.58 51.62 2dyu n ASN 274 Cb 0.39 -1.40 0.31 0.00 1.24 0.00 0.00 39.78 40.32 2dyu n ASN 274 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2dyu h ASN 275 N 4.64 0.58 -0.18 1.20 -0.26 -1.85 -1.97 115.58 117.74 2dyu h ASN 275 Ca 0.73 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 56.38 2dyu h ASN 275 Cb 0.31 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2dyu h ASN 275 CO 1.52 0.54 0.05 -0.29 -1.06 0.00 0.00 177.43 178.20 2dyu h ILE 276 N 0.64 1.13 0.02 2.81 2.10 -1.84 -1.43 117.51 120.95 2dyu h ILE 276 Ca 0.15 -0.48 -0.17 0.00 1.08 0.00 0.00 64.86 65.45 2dyu h ILE 276 Cb 0.15 0.88 0.01 0.00 -1.09 0.00 0.00 36.82 36.78 2dyu h ILE 276 CO -0.01 0.17 -0.67 0.22 -1.08 0.00 0.00 178.15 176.77 2dyu h TYR 277 N 0.37 0.63 -0.91 2.19 3.20 -1.78 -3.31 116.97 117.36 2dyu h TYR 277 Ca 0.09 -0.36 0.15 0.00 3.14 0.00 0.00 58.73 61.74 2dyu h TYR 277 Cb 0.16 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2dyu h TYR 277 CO 0.00 1.19 0.58 -0.91 -1.64 0.00 0.00 178.16 177.39 2dyu h ASN 278 N -0.11 0.69 -0.95 -2.11 2.35 -0.91 -2.37 115.58 112.17 2dyu h ASN 278 Ca -0.09 0.04 0.26 0.00 -0.55 0.00 0.00 56.30 55.96 2dyu h ASN 278 Cb 1.40 -0.09 -0.14 0.00 0.05 0.00 0.00 38.32 39.54 2dyu h ASN 278 CO 0.13 0.34 0.46 0.25 -1.65 0.00 0.00 177.43 176.96 2dyu h LEU 279 N 0.72 0.40 -2.13 1.61 5.85 -1.36 -1.50 115.31 118.91 2dyu h LEU 279 Ca 0.46 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.35 2dyu h LEU 279 Cb 0.72 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2dyu h LEU 279 CO -0.22 -0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.44 2dyu n GLY 280 N -1.32 1.19 2.63 3.75 0.00 -0.93 -4.60 105.19 105.90 2dyu n GLY 280 Ca 0.26 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2dyu n GLY 280 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyu n HIS 281 N 0.80 0.63 -2.33 1.61 8.25 -0.60 -4.29 115.22 119.28 2dyu n HIS 281 Ca 0.11 -2.77 -0.41 0.00 -0.26 0.00 0.00 57.72 54.39 2dyu n HIS 281 Cb 0.41 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2dyu n HIS 281 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2dyu s ARG 282 N -2.66 4.48 -0.97 -0.41 1.70 -0.97 -3.43 118.95 116.68 2dyu s ARG 282 Ca 0.27 1.93 -0.06 0.00 -0.47 0.00 0.00 55.73 57.40 2dyu s ARG 282 Cb 0.44 -3.21 0.01 0.00 -0.57 0.00 0.00 34.95 31.62 2dyu s ARG 282 CO 0.02 -0.10 0.85 0.41 -1.08 0.00 0.00 175.30 175.40 2dyu n GLY 283 N 2.01 -0.12 0.08 3.88 0.00 -1.26 -0.67 105.19 109.10 2dyu n GLY 283 Ca 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dyu n GLY 283 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 284 N -4.27 0.44 -0.03 1.61 0.18 -1.22 -1.59 117.16 112.28 2dyu n TYR 284 Ca -0.00 0.19 -0.14 0.00 1.88 0.00 0.00 57.90 59.82 2dyu n TYR 284 Cb 0.55 -0.80 -0.10 0.00 -0.38 0.00 0.00 39.34 38.61 2dyu n TYR 284 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2dyu h VAL 285 N 0.00 1.45 0.00 -3.48 2.07 -1.91 -3.32 116.25 111.06 2dyu h VAL 285 Ca 0.00 -1.66 -0.18 0.00 0.82 0.00 0.00 66.70 65.68 2dyu h VAL 285 Cb 0.25 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2dyu h VAL 285 CO 0.00 0.46 -0.85 0.00 0.02 0.00 0.00 177.57 177.20 2dyu h ALA 286 N 0.41 0.59 -3.31 1.67 0.00 -1.86 -3.43 119.26 113.33 2dyu h ALA 286 Ca -0.01 -0.76 -0.56 0.00 0.00 0.00 0.00 54.91 53.58 2dyu h ALA 286 Cb 0.87 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 18.14 2dyu h ALA 286 CO 0.05 1.03 -0.77 0.21 0.00 0.00 0.00 179.25 179.77 2dyu s LYS 287 N -3.10 0.88 0.13 0.00 2.20 -0.62 -5.10 119.74 114.13 2dyu s LYS 287 Ca -0.01 -0.78 -0.35 0.00 -0.36 0.00 0.00 55.97 54.48 2dyu s LYS 287 Cb 0.11 -2.18 -0.16 0.00 -1.51 0.00 0.00 37.83 34.09 2dyu s LYS 287 CO 0.80 -0.75 1.26 -2.30 -0.36 0.00 0.00 175.35 174.00 2dyu n PRO 288 N 4.89 1.21 0.00 4.03 -0.02 -1.25 -0.19 135.00 143.67 2dyu n PRO 288 Ca -0.07 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dyu n PRO 288 Cb 0.45 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2dyu n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyu n GLY 289 N 2.29 2.75 0.04 -1.23 0.00 -1.26 -4.84 105.19 102.94 2dyu n GLY 289 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2dyu n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 290 N -2.00 -2.18 3.65 -0.02 0.00 0.73 -4.62 105.19 100.75 2dyu n GLY 290 Ca 0.00 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2dyu n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyu s GLU 291 N -2.36 4.20 0.37 1.61 2.56 0.15 -4.75 118.70 120.48 2dyu s GLU 291 Ca 0.00 1.36 0.24 0.00 0.00 0.00 0.00 54.97 56.57 2dyu s GLU 291 Cb 0.00 -3.69 0.55 0.00 2.00 0.00 0.00 34.13 32.99 2dyu s GLU 291 CO 0.00 -0.72 1.68 0.45 -0.56 0.00 0.00 175.26 176.11 2dyu h HIS 292 N 7.81 0.00 -3.55 5.30 3.86 -1.86 -3.08 115.15 123.62 2dyu h HIS 292 Ca -0.21 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.39 2dyu h HIS 292 Cb 1.07 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.43 2dyu h HIS 292 CO 0.78 0.00 0.40 0.34 0.86 0.00 0.00 177.93 180.31 2dyu s ASP 293 N -5.60 6.53 0.32 2.45 3.68 -1.26 -4.91 116.67 117.88 2dyu s ASP 293 Ca 0.08 0.27 0.25 0.00 2.13 0.00 0.00 52.55 55.29 2dyu s ASP 293 Cb 0.08 -2.40 1.11 0.00 -1.45 0.00 0.00 42.92 40.26 2dyu s ASP 293 CO 0.63 -0.79 1.76 0.00 0.13 0.00 0.00 175.17 176.90 2dyu h ALA 294 N 8.61 1.00 0.00 3.66 0.00 -1.84 -3.46 119.26 127.22 2dyu h ALA 294 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dyu h ALA 294 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dyu h ALA 294 CO 0.93 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2dyu n GLY 295 N -0.23 0.40 3.27 0.00 0.00 -1.26 -5.03 105.19 102.35 2dyu n GLY 295 Ca 0.01 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 2dyu n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyu s LEU 296 N 0.00 3.59 0.31 0.99 1.43 -1.26 -5.00 118.68 118.74 2dyu s LEU 296 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2dyu s LEU 296 Cb 0.00 -1.78 0.51 0.00 0.03 0.00 0.00 46.19 44.95 2dyu s LEU 296 CO 0.00 -0.17 1.94 0.71 0.23 0.00 0.00 176.35 179.05 2dyu h THR 297 N 6.03 1.20 -0.12 5.49 1.35 -2.00 -3.07 112.91 121.78 2dyu h THR 297 Ca -0.31 -0.50 -0.10 0.00 -0.55 0.00 0.00 66.41 64.96 2dyu h THR 297 Cb 1.11 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2dyu h THR 297 CO 0.59 0.22 -0.35 0.10 -0.25 0.00 0.00 175.52 175.82 2dyu h TYR 298 N 0.90 0.27 -0.18 4.73 -0.00 -1.98 0.38 116.97 121.09 2dyu h TYR 298 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 58.73 58.89 2dyu h TYR 298 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 36.69 2dyu h TYR 298 CO 0.01 0.57 0.08 0.82 -0.00 0.00 0.00 178.16 179.64 2dyu h ILE 299 N 0.21 1.14 -0.39 -0.90 1.08 -1.97 0.14 117.51 116.82 2dyu h ILE 299 Ca 0.02 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2dyu h ILE 299 Cb 0.73 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2dyu h ILE 299 CO 0.06 0.13 0.04 0.11 -0.69 0.00 0.00 178.15 177.80 2dyu h LYS 300 N 0.16 0.65 -0.33 2.37 1.57 -1.46 -1.02 116.57 118.52 2dyu h LYS 300 Ca 0.06 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2dyu h LYS 300 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2dyu h LYS 300 CO -0.01 0.72 0.20 -0.44 -0.57 0.00 0.00 179.45 179.35 2dyu h ASP 301 N 0.49 0.39 -0.84 0.86 3.32 -0.86 -1.73 116.42 118.05 2dyu h ASP 301 Ca 0.11 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2dyu h ASP 301 Cb 0.40 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2dyu h ASP 301 CO 0.01 0.32 0.45 0.25 -1.72 0.00 0.00 179.24 178.55 2dyu h LEU 302 N 0.42 1.05 -1.42 1.55 5.85 -0.62 0.17 115.31 122.32 2dyu h LEU 302 Ca 0.12 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2dyu h LEU 302 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2dyu h LEU 302 CO -0.02 0.86 -0.01 0.00 -0.34 0.00 0.00 178.44 178.92 2dyu h ALA 303 N 1.24 1.53 -0.03 1.25 0.00 -0.96 -2.65 119.26 119.64 2dyu h ALA 303 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dyu h ALA 303 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dyu h ALA 303 CO -0.05 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2dyu n ALA 304 N -2.49 2.56 -1.86 0.00 0.00 -0.67 -4.94 120.51 113.11 2dyu n ALA 304 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 2dyu n ALA 304 Cb 0.21 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2dyu n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyu n GLY 305 N 1.19 0.33 1.93 0.00 0.00 -0.41 -4.95 105.19 103.26 2dyu n GLY 305 Ca 0.18 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2dyu n GLY 305 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dyu n LYS 306 N -2.02 2.03 -1.74 1.61 2.85 0.47 -5.01 118.16 116.36 2dyu n LYS 306 Ca -0.08 -3.43 -0.42 0.00 -1.05 0.00 0.00 58.31 53.33 2dyu n LYS 306 Cb 0.47 -1.55 -0.03 0.00 -0.65 0.00 0.00 35.03 33.26 2dyu n LYS 306 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2dyu s TYR 307 N -2.98 1.41 -0.10 5.58 5.04 -1.22 -4.78 117.35 120.31 2dyu s TYR 307 Ca 0.38 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.70 2dyu s TYR 307 Cb 0.37 -4.16 0.05 0.00 0.35 0.00 0.00 41.96 38.57 2dyu s TYR 307 CO -0.04 -5.13 0.20 0.21 -1.34 0.00 0.00 175.55 169.45 2dyu s LYS 308 N 4.50 0.08 0.34 4.97 2.20 -1.26 -5.03 119.74 125.55 2dyu s LYS 308 Ca 0.86 0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 56.85 2dyu s LYS 308 Cb -0.40 -0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 35.66 2dyu s LYS 308 CO 0.39 -0.29 1.01 -0.51 -0.36 0.00 0.00 175.35 175.58 2dyu s LEU 309 N 2.32 4.30 0.62 5.43 1.43 -1.26 -4.94 118.68 126.58 2dyu s LEU 309 Ca 0.02 1.98 0.34 0.00 -1.03 0.00 0.00 54.13 55.44 2dyu s LEU 309 Cb -0.12 -4.02 1.94 0.00 0.03 0.00 0.00 46.19 44.02 2dyu s LEU 309 CO -0.07 -0.24 2.21 -0.65 0.23 0.00 0.00 176.35 177.83 2dyu h PRO 310 N 3.02 0.00 -0.54 1.29 0.11 -2.04 -2.18 132.00 131.67 2dyu h PRO 310 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dyu h PRO 310 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dyu h PRO 310 CO 0.64 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.76 2dyu n TRP 311 N -3.50 0.72 0.26 0.65 2.14 -1.26 -4.67 117.44 111.78 2dyu n TRP 311 Ca -0.02 -0.48 0.08 0.00 2.07 0.00 0.00 57.50 59.16 2dyu n TRP 311 Cb 0.18 -0.01 0.65 0.00 -0.81 0.00 0.00 31.31 31.32 2dyu n TRP 311 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2dyu h GLU 312 N 3.30 0.00 -0.04 -2.67 5.08 -1.78 -1.78 114.58 116.68 2dyu h GLU 312 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dyu h GLU 312 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2dyu h GLU 312 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2dyu n ASP 313 N -4.51 0.23 -0.15 1.42 8.00 -1.26 -3.41 116.55 116.87 2dyu n ASP 313 Ca -0.03 -1.82 0.04 0.00 0.71 0.00 0.00 54.79 53.69 2dyu n ASP 313 Cb 0.09 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.22 2dyu n ASP 313 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dyu n HIS 314 N -0.46 0.00 -2.73 1.24 8.25 -0.67 -5.09 115.22 115.75 2dyu n HIS 314 Ca 0.06 -0.47 -0.29 0.00 -0.26 0.00 0.00 57.72 56.76 2dyu n HIS 314 Cb 0.06 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 2dyu n HIS 314 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dyu s MET 315 N -1.27 3.65 0.00 -0.41 -1.94 -1.22 -5.06 119.30 113.06 2dyu s MET 315 Ca 0.12 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.42 2dyu s MET 315 Cb 0.10 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.56 2dyu s MET 315 CO 0.01 -0.13 0.00 1.63 -0.01 0.00 0.00 175.02 176.52 2dyu n LYS 316 N -1.80 0.00 -2.27 2.03 5.02 -1.26 -4.90 118.16 114.98 2dyu n LYS 316 Ca 0.01 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2dyu n LYS 316 Cb 0.55 -0.53 -0.02 0.00 -0.02 0.00 0.00 35.03 35.00 2dyu n LYS 316 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dyu s ILE 317 N -0.90 3.77 0.00 -0.18 1.01 -1.26 -4.67 121.20 118.97 2dyu s ILE 317 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2dyu s ILE 317 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2dyu s ILE 317 CO 0.00 -0.77 0.00 0.29 0.00 0.00 0.00 174.94 174.46 2dyu n LYS 318 N 8.30 0.00 -3.82 2.79 5.02 -1.26 -5.09 118.16 124.10 2dyu n LYS 318 Ca 0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2dyu n LYS 318 Cb 0.48 -0.16 -0.07 0.00 -0.02 0.00 0.00 35.03 35.26 2dyu n LYS 318 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2dyu s ASP 319 N 0.00 0.04 -0.43 4.39 1.47 -1.26 -5.08 116.67 115.79 2dyu s ASP 319 Ca 0.00 -0.48 -0.02 0.00 1.18 0.00 0.00 52.55 53.23 2dyu s ASP 319 Cb 0.00 0.34 0.19 0.00 -0.34 0.00 0.00 42.92 43.11 2dyu s ASP 319 CO 0.00 -0.67 2.29 0.61 0.68 0.00 0.00 175.17 178.08 2dyu n GLY 320 N 0.25 4.46 0.87 2.12 0.00 -1.26 -4.35 105.19 107.28 2dyu n GLY 320 Ca -0.17 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.36 2dyu n GLY 320 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dyu n SER 321 N 0.35 2.54 -0.01 1.61 3.41 -1.26 -0.66 113.62 119.59 2dyu n SER 321 Ca 0.41 -1.98 0.13 0.00 -0.26 0.00 0.00 58.87 57.17 2dyu n SER 321 Cb 0.56 -0.30 0.39 0.00 -0.26 0.00 0.00 64.21 64.60 2dyu n SER 321 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dyu n ILE 322 N 0.89 0.00 0.00 -1.33 3.06 -1.26 -4.29 119.36 116.42 2dyu n ILE 322 Ca 0.16 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.40 2dyu n ILE 322 Cb 0.41 -0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.58 2dyu n ILE 322 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2dyu n TYR 323 N -1.44 0.00 0.00 9.51 4.01 -1.25 -5.11 117.16 122.89 2dyu n TYR 323 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2dyu n TYR 323 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2dyu n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dyu n GLY 324 N 2.57 0.50 2.89 2.72 0.00 -0.95 -5.17 105.19 107.74 2dyu n GLY 324 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2dyu n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyu s TYR 325 N 0.00 -0.13 -0.32 1.61 2.02 0.16 -4.97 117.35 115.73 2dyu s TYR 325 Ca 0.00 0.43 -0.29 0.00 -0.37 0.00 0.00 57.07 56.84 2dyu s TYR 325 Cb 0.00 -0.13 -0.01 0.00 -0.40 0.00 0.00 41.96 41.43 2dyu s TYR 325 CO 0.00 -0.16 1.47 -2.14 -1.57 0.00 0.00 175.55 173.15 2dyu s PRO 326 N 1.25 3.71 0.00 -1.71 0.02 -1.26 -4.31 135.00 132.70 2dyu s PRO 326 Ca -0.08 1.28 0.18 0.00 0.02 0.00 0.00 61.00 62.40 2dyu s PRO 326 Cb -0.12 -4.00 0.26 0.00 0.02 0.00 0.00 34.50 30.66 2dyu s PRO 326 CO -0.05 -1.38 1.19 0.25 -0.33 0.00 0.00 177.00 176.67 2dyu n THR 327 N 6.67 0.31 0.08 0.99 -2.24 -1.26 -4.25 114.28 114.57 2dyu n THR 327 Ca 0.17 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2dyu n THR 327 Cb 0.47 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2dyu n THR 327 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dyu h THR 328 N 3.54 1.46 0.00 4.28 2.02 -2.05 -3.50 112.91 118.66 2dyu h THR 328 Ca 0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 2dyu h THR 328 Cb 0.80 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2dyu h THR 328 CO 0.00 0.75 0.00 0.61 0.37 0.00 0.00 175.52 177.25 2dyu n GLY 329 N 0.90 0.12 7.00 2.16 0.00 -1.26 -5.17 105.19 108.93 2dyu n GLY 329 Ca -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2dyu n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 330 N 0.00 -1.50 3.19 -0.02 0.00 -1.26 -4.91 105.19 100.70 2dyu n GLY 330 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2dyu n GLY 330 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyu s ARG 331 N 0.00 1.69 -0.00 1.61 6.06 -1.25 -4.71 118.95 122.35 2dyu s ARG 331 Ca 0.00 -0.70 -0.13 0.00 -2.50 0.00 0.00 55.73 52.40 2dyu s ARG 331 Cb 0.00 -1.59 0.02 0.00 0.06 0.00 0.00 34.95 33.44 2dyu s ARG 331 CO 0.00 0.39 0.28 -0.59 -2.50 0.00 0.00 175.30 172.88 2dyu s PHE 332 N -0.35 -0.13 0.00 5.12 -0.12 -1.26 -4.96 117.98 116.28 2dyu s PHE 332 Ca 0.05 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 2dyu s PHE 332 Cb -0.09 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.37 2dyu s PHE 332 CO 0.00 -0.39 0.00 0.41 -0.05 0.00 0.00 175.22 175.19 2dyu n GLY 333 N 1.18 3.11 0.00 1.99 0.00 -1.26 -5.00 105.19 105.22 2dyu n GLY 333 Ca -0.21 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 44.89 2dyu n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90