#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyu s LEU 2 N 0.00 4.37 0.65 4.03 1.43 -1.26 -5.01 118.68 122.89 1hyu s LEU 2 Ca 0.00 2.54 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 1hyu s LEU 2 Cb 0.00 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.72 1hyu s LEU 2 CO 0.00 -0.78 0.89 1.51 0.23 0.00 0.00 176.35 178.20 1hyu s ASP 3 N 1.16 4.73 0.25 2.29 3.84 -1.26 -4.91 116.67 122.77 1hyu s ASP 3 Ca 0.69 -0.38 -0.04 0.00 -0.00 0.00 0.00 52.55 52.82 1hyu s ASP 3 Cb -0.42 -0.16 0.39 0.00 -1.38 0.00 0.00 42.92 41.35 1hyu s ASP 3 CO 0.31 -1.58 1.84 0.74 -0.00 0.00 0.00 175.17 176.48 1hyu h THR 4 N -0.23 0.99 -0.14 2.11 2.02 -1.99 -2.00 112.91 113.66 1hyu h THR 4 Ca -0.36 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 66.33 1hyu h THR 4 Cb 1.28 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1hyu h THR 4 CO 0.43 0.17 -0.58 -1.13 0.37 0.00 0.00 175.52 174.78 1hyu h ASN 5 N 0.94 0.50 -0.53 4.18 -0.00 -1.94 -1.26 115.58 117.47 1hyu h ASN 5 Ca 0.41 -0.27 -0.07 0.00 -0.00 0.00 0.00 56.30 56.37 1hyu h ASN 5 Cb 0.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 38.43 1hyu h ASN 5 CO -0.21 0.97 0.09 0.24 -0.00 0.00 0.00 177.43 178.52 1hyu h MET 6 N 0.34 0.92 -0.46 6.67 0.00 -1.88 -0.59 114.93 119.92 1hyu h MET 6 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 59.70 59.41 1hyu h MET 6 Cb 1.11 -0.12 -0.02 0.00 0.00 0.00 0.00 31.60 32.57 1hyu h MET 6 CO 0.10 0.85 0.01 0.87 0.00 0.00 0.00 176.91 178.74 1hyu h LYS 7 N 0.87 0.80 -0.35 1.72 1.57 -1.17 -0.82 116.57 119.19 1hyu h LYS 7 Ca 0.18 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1hyu h LYS 7 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1hyu h LYS 7 CO 0.01 0.85 0.22 1.15 -0.57 0.00 0.00 179.45 181.11 1hyu h THR 8 N 0.65 1.07 -0.43 -0.16 2.02 -0.95 -0.38 112.91 114.73 1hyu h THR 8 Ca 0.13 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1hyu h THR 8 Cb 0.49 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1hyu h THR 8 CO 0.02 0.08 0.03 1.56 0.37 0.00 0.00 175.52 177.58 1hyu h GLN 9 N 0.45 0.74 -0.63 6.66 4.20 -1.00 -2.42 115.11 123.11 1hyu h GLN 9 Ca 0.13 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1hyu h GLN 9 Cb -0.04 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1hyu h GLN 9 CO -0.04 0.79 0.27 1.25 -0.67 0.00 0.00 178.83 180.43 1hyu h LEU 10 N 0.58 0.85 -0.15 1.46 5.85 -1.00 -0.05 115.31 122.86 1hyu h LEU 10 Ca 0.13 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1hyu h LEU 10 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1hyu h LEU 10 CO 0.02 0.78 0.06 -0.09 -0.34 0.00 0.00 178.44 178.86 1hyu h ARG 11 N 0.87 0.13 -0.37 1.25 2.43 -0.96 -0.37 114.38 117.36 1hyu h ARG 11 Ca 0.21 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1hyu h ARG 11 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1hyu h ARG 11 CO -0.02 0.09 0.17 0.00 -1.51 0.00 0.00 179.97 178.69 1hyu h ALA 12 N 1.09 0.45 -0.27 2.80 0.00 -1.06 -2.58 119.26 119.69 1hyu h ALA 12 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hyu h ALA 12 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1hyu h ALA 12 CO -0.06 -0.21 0.13 1.88 0.00 0.00 0.00 179.25 180.99 1hyu h TYR 13 N 0.35 0.25 0.00 0.00 0.05 -0.60 -2.84 116.97 114.17 1hyu h TYR 13 Ca 0.16 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1hyu h TYR 13 Cb 0.09 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1hyu h TYR 13 CO -0.11 0.14 0.00 1.28 -1.05 0.00 0.00 178.16 178.41 1hyu n LEU 14 N -4.97 0.42 0.30 3.88 4.77 -0.18 -1.88 117.00 119.34 1hyu n LEU 14 Ca -0.01 0.63 0.19 0.00 -0.03 0.00 0.00 56.01 56.79 1hyu n LEU 14 Cb 0.06 -0.60 0.91 0.00 -2.33 0.00 0.00 43.42 41.46 1hyu n LEU 14 CO 0.31 -0.56 1.07 -0.33 -1.33 0.00 0.00 177.39 176.55 1hyu h GLU 15 N 0.00 0.00 0.00 3.23 5.08 -1.21 -2.35 114.58 119.34 1hyu h GLU 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hyu h GLU 15 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1hyu h GLU 15 CO 0.00 0.02 -0.21 1.63 -1.00 0.00 0.00 179.01 179.45 1hyu n LYS 16 N -3.15 0.18 -1.65 2.33 4.01 -0.79 -4.92 118.16 114.18 1hyu n LYS 16 Ca -0.01 0.11 -0.44 0.00 -0.51 0.00 0.00 58.31 57.46 1hyu n LYS 16 Cb 0.20 -1.68 -0.02 0.00 -0.51 0.00 0.00 35.03 33.03 1hyu n LYS 16 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyu n LEU 17 N -1.98 2.77 -0.00 -0.35 4.77 -0.89 -4.89 117.00 116.44 1hyu n LEU 17 Ca 0.05 1.18 0.04 0.00 -0.03 0.00 0.00 56.01 57.26 1hyu n LEU 17 Cb 0.40 -1.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 1hyu n LEU 17 CO 0.32 -0.82 -0.50 0.35 -1.33 0.00 0.00 177.39 175.41 1hyu n THR 18 N 0.76 0.00 -4.30 -5.08 -2.24 -0.48 -4.99 114.28 97.95 1hyu n THR 18 Ca 0.09 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1hyu n THR 18 Cb 0.33 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.86 1hyu n THR 18 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hyu s LYS 19 N -2.46 1.17 0.40 -0.78 1.02 -0.69 -5.03 119.74 113.39 1hyu s LYS 19 Ca -0.02 -1.20 -0.25 0.00 0.02 0.00 0.00 55.97 54.52 1hyu s LYS 19 Cb 0.06 -1.47 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 1hyu s LYS 19 CO 0.36 0.34 1.18 -1.25 -0.92 0.00 0.00 175.35 175.06 1hyu s PRO 20 N -1.96 4.02 -0.05 -1.68 0.04 -1.26 -4.59 135.00 129.53 1hyu s PRO 20 Ca 0.08 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.03 1hyu s PRO 20 Cb -0.10 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1hyu s PRO 20 CO 0.05 -0.35 -0.22 0.08 0.04 0.00 0.00 177.00 176.60 1hyu s VAL 21 N -1.41 1.80 -0.11 -0.36 1.01 0.13 -4.37 120.40 117.09 1hyu s VAL 21 Ca 0.58 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1hyu s VAL 21 Cb -0.31 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1hyu s VAL 21 CO 0.39 0.51 -0.22 -0.70 0.00 0.00 0.00 175.10 175.07 1hyu s GLU 22 N -0.15 2.90 -0.37 2.72 2.12 0.19 -1.29 118.70 124.81 1hyu s GLU 22 Ca -0.02 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.35 1hyu s GLU 22 Cb -0.12 -2.24 0.00 0.00 0.26 0.00 0.00 34.13 32.03 1hyu s GLU 22 CO 0.02 0.12 0.29 -0.51 -0.54 0.00 0.00 175.26 174.65 1hyu s LEU 23 N 0.49 4.76 -0.37 2.70 1.43 0.98 -1.98 118.68 126.68 1hyu s LEU 23 Ca -0.16 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.24 1hyu s LEU 23 Cb -0.17 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1hyu s LEU 23 CO 0.06 -0.36 0.20 -0.63 0.23 0.00 0.00 176.35 175.85 1hyu s ILE 24 N 1.77 4.48 0.17 -0.59 1.01 -0.39 -0.83 121.20 126.82 1hyu s ILE 24 Ca 0.07 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1hyu s ILE 24 Cb -0.18 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1hyu s ILE 24 CO 0.11 -0.25 0.38 0.00 0.00 0.00 0.00 174.94 175.18 1hyu s ALA 25 N 1.53 3.80 -0.18 9.38 0.00 0.78 -1.20 121.76 135.87 1hyu s ALA 25 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1hyu s ALA 25 Cb -0.19 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 20.89 1hyu s ALA 25 CO 0.06 0.58 -0.02 0.99 0.00 0.00 0.00 175.76 177.36 1hyu s THR 26 N -1.75 0.95 0.23 0.00 2.01 -0.48 0.48 115.64 117.08 1hyu s THR 26 Ca 0.40 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.83 1hyu s THR 26 Cb -0.12 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1hyu s THR 26 CO 0.27 0.01 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.37 1hyu s LEU 27 N 1.69 2.45 0.00 4.42 1.43 -1.26 -2.18 118.68 125.23 1hyu s LEU 27 Ca -0.00 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1hyu s LEU 27 Cb -0.16 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1hyu s LEU 27 CO -0.07 -0.32 0.00 -0.90 0.23 0.00 0.00 176.35 175.29 1hyu n ASP 28 N -0.44 1.55 -0.16 2.29 5.68 -1.26 -4.78 116.55 119.43 1hyu n ASP 28 Ca -0.07 -0.92 0.11 0.00 -0.50 0.00 0.00 54.79 53.41 1hyu n ASP 28 Cb 0.62 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.18 1hyu n ASP 28 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1hyu n ASP 29 N -1.34 0.48 -4.67 -1.12 3.85 -1.26 -4.69 116.55 107.80 1hyu n ASP 29 Ca 0.00 -1.42 -0.30 0.00 -0.71 0.00 0.00 54.79 52.36 1hyu n ASP 29 Cb 0.00 -0.02 0.16 0.00 -1.35 0.00 0.00 41.12 39.91 1hyu n ASP 29 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1hyu s SER 30 N -1.68 3.04 0.15 -1.12 1.04 -1.26 -4.88 113.70 109.01 1hyu s SER 30 Ca 0.33 1.85 -0.12 0.00 0.48 0.00 0.00 55.95 58.49 1hyu s SER 30 Cb 0.16 -2.43 0.02 0.00 0.10 0.00 0.00 66.02 63.87 1hyu s SER 30 CO 0.26 -2.97 1.61 0.00 0.98 0.00 0.00 173.24 173.12 1hyu h ALA 31 N -1.77 0.68 -0.88 5.32 0.00 -2.00 -2.29 119.26 118.32 1hyu h ALA 31 Ca -0.48 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1hyu h ALA 31 Cb 1.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1hyu h ALA 31 CO 0.48 0.48 0.56 -0.22 0.00 0.00 0.00 179.25 180.55 1hyu h LYS 32 N 0.75 1.18 -0.93 0.00 1.63 -1.97 -1.55 116.57 115.70 1hyu h LYS 32 Ca 0.15 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1hyu h LYS 32 Cb 0.50 -0.26 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 1hyu h LYS 32 CO 0.02 0.81 0.60 0.77 -3.45 0.00 0.00 179.45 178.21 1hyu h SER 33 N 1.21 0.92 -0.61 4.20 0.02 -1.74 -1.36 113.55 116.19 1hyu h SER 33 Ca 0.32 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1hyu h SER 33 Cb -0.09 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1hyu h SER 33 CO -0.06 0.58 0.10 0.00 -1.14 0.00 0.00 176.83 176.31 1hyu h ALA 34 N 1.50 0.99 -0.52 3.77 0.00 -0.76 -1.46 119.26 122.78 1hyu h ALA 34 Ca 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hyu h ALA 34 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hyu h ALA 34 CO -0.16 0.64 0.24 0.93 0.00 0.00 0.00 179.25 180.90 1hyu h GLU 35 N 0.97 0.76 -0.67 0.00 5.08 -0.54 -1.19 114.58 118.99 1hyu h GLU 35 Ca 0.19 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1hyu h GLU 35 Cb 0.42 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1hyu h GLU 35 CO 0.01 0.64 0.34 0.82 -1.00 0.00 0.00 179.01 179.83 1hyu h ILE 36 N 0.69 1.22 -0.17 3.13 1.08 -1.17 0.56 117.51 122.85 1hyu h ILE 36 Ca 0.18 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1hyu h ILE 36 Cb 0.14 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1hyu h ILE 36 CO -0.02 0.25 0.12 0.50 -0.69 0.00 0.00 178.15 178.30 1hyu h LYS 37 N 0.92 0.23 -0.79 2.37 3.64 -0.94 -1.19 116.57 120.81 1hyu h LYS 37 Ca 0.23 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1hyu h LYS 37 Cb 0.08 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1hyu h LYS 37 CO -0.03 0.15 0.39 1.49 -2.27 0.00 0.00 179.45 179.18 1hyu h GLU 38 N 0.24 1.13 -0.07 1.90 4.57 -0.98 -2.11 114.58 119.25 1hyu h GLU 38 Ca 0.06 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1hyu h GLU 38 Cb -0.03 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1hyu h GLU 38 CO -0.01 0.87 -0.02 1.25 -1.18 0.00 0.00 179.01 179.92 1hyu h LEU 39 N 1.11 -0.07 -0.73 1.64 5.85 -0.36 -0.17 115.31 122.59 1hyu h LEU 39 Ca 0.27 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 1hyu h LEU 39 Cb 0.11 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1hyu h LEU 39 CO -0.04 -0.02 0.05 -0.07 -0.34 0.00 0.00 178.44 178.02 1hyu h LEU 40 N -0.00 0.98 -0.52 2.25 3.38 -1.15 -1.07 115.31 119.17 1hyu h LEU 40 Ca 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1hyu h LEU 40 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1hyu h LEU 40 CO -0.07 1.01 0.23 0.00 0.09 0.00 0.00 178.44 179.70 1hyu h ALA 41 N 1.10 0.67 -0.48 1.53 0.00 -1.21 -0.69 119.26 120.18 1hyu h ALA 41 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hyu h ALA 41 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hyu h ALA 41 CO 0.02 0.25 0.18 0.93 0.00 0.00 0.00 179.25 180.63 1hyu h GLU 42 N 0.69 0.69 -0.21 0.00 5.08 -0.56 -2.32 114.58 117.95 1hyu h GLU 42 Ca 0.18 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1hyu h GLU 42 Cb 0.15 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1hyu h GLU 42 CO -0.02 0.58 -0.38 0.82 -1.00 0.00 0.00 179.01 179.01 1hyu h ILE 43 N 0.69 1.32 -0.10 3.13 2.04 -0.90 -3.15 117.51 120.54 1hyu h ILE 43 Ca 0.17 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1hyu h ILE 43 Cb 0.15 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1hyu h ILE 43 CO -0.01 0.50 -0.04 0.00 0.00 0.00 0.00 178.15 178.60 1hyu h ALA 44 N 0.61 1.76 0.00 1.87 0.00 -0.86 -1.11 119.26 121.54 1hyu h ALA 44 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hyu h ALA 44 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hyu h ALA 44 CO 0.09 0.18 0.00 -0.85 0.00 0.00 0.00 179.25 178.67 1hyu n GLU 45 N -4.41 0.07 0.03 0.00 0.28 -0.90 -3.03 120.64 112.68 1hyu n GLU 45 Ca -0.01 0.13 0.13 0.00 -0.16 0.00 0.00 57.16 57.24 1hyu n GLU 45 Cb 0.17 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 31.95 1hyu n GLU 45 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hyu n LEU 46 N -1.45 0.39 -3.73 -1.84 4.77 -0.42 -4.86 117.00 109.87 1hyu n LEU 46 Ca 0.06 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1hyu n LEU 46 Cb 0.23 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 1hyu n LEU 46 CO 0.19 -0.01 0.09 -0.55 -1.33 0.00 0.00 177.39 175.78 1hyu s SER 47 N -3.47 -0.39 0.43 -1.43 0.15 -1.17 -4.83 113.70 102.99 1hyu s SER 47 Ca 0.11 0.65 0.20 0.00 0.70 0.00 0.00 55.95 57.61 1hyu s SER 47 Cb 0.16 0.70 0.97 0.00 -1.71 0.00 0.00 66.02 66.15 1hyu s SER 47 CO 0.62 -0.24 1.89 -0.78 1.20 0.00 0.00 173.24 175.93 1hyu h ASP 48 N 4.95 0.00 -0.01 5.45 3.58 -1.89 -2.97 116.42 125.53 1hyu h ASP 48 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1hyu h ASP 48 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1hyu h ASP 48 CO 0.29 0.27 -0.00 0.29 -2.88 0.00 0.00 179.24 177.21 1hyu n LYS 49 N -3.79 1.69 -4.58 0.28 4.76 -1.26 -4.84 118.16 110.42 1hyu n LYS 49 Ca -0.01 -1.01 -0.33 0.00 -2.87 0.00 0.00 58.31 54.08 1hyu n LYS 49 Cb 0.37 -1.48 -0.15 0.00 -1.84 0.00 0.00 35.03 31.93 1hyu n LYS 49 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hyu s VAL 50 N -2.00 2.93 0.12 -0.18 1.01 -1.13 0.17 120.40 121.32 1hyu s VAL 50 Ca 0.37 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1hyu s VAL 50 Cb 0.21 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1hyu s VAL 50 CO 0.33 0.51 -0.16 0.42 0.00 0.00 0.00 175.10 176.21 1hyu s THR 51 N 0.66 1.45 -0.16 3.92 -4.23 -0.41 -4.64 115.64 112.22 1hyu s THR 51 Ca -0.07 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1hyu s THR 51 Cb -0.15 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1hyu s THR 51 CO 0.02 -0.33 -0.10 0.12 -0.54 0.00 0.00 174.62 173.79 1hyu s PHE 52 N -1.92 2.88 0.05 3.99 5.99 -1.26 -0.02 117.98 127.69 1hyu s PHE 52 Ca 0.09 -0.76 0.04 0.00 0.00 0.00 0.00 56.93 56.30 1hyu s PHE 52 Cb -0.06 -1.95 -0.02 0.00 0.00 0.00 0.00 43.02 40.99 1hyu s PHE 52 CO 0.04 -0.34 -0.13 0.15 -0.00 0.00 0.00 175.22 174.94 1hyu s LYS 53 N 0.77 0.82 -0.04 10.12 -0.14 -0.01 -4.96 119.74 126.30 1hyu s LYS 53 Ca -0.04 -0.81 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 1hyu s LYS 53 Cb -0.15 -0.79 -0.00 0.00 -1.68 0.00 0.00 37.83 35.20 1hyu s LYS 53 CO 0.01 0.19 -0.17 -1.83 -0.76 0.00 0.00 175.35 172.79 1hyu s GLU 54 N -1.39 1.76 -0.36 1.68 -1.05 -1.26 -0.16 118.70 117.91 1hyu s GLU 54 Ca -0.01 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 1hyu s GLU 54 Cb -0.09 -1.53 0.12 0.00 -0.44 0.00 0.00 34.13 32.19 1hyu s GLU 54 CO 0.01 0.25 0.18 0.34 0.95 0.00 0.00 175.26 176.99 1hyu s ASP 55 N 0.02 3.59 0.00 0.83 -1.08 0.18 -4.92 116.67 115.28 1hyu s ASP 55 Ca -0.03 -2.10 0.09 0.00 -0.52 0.00 0.00 52.55 49.99 1hyu s ASP 55 Cb -0.11 -0.77 0.52 0.00 -1.46 0.00 0.00 42.92 41.10 1hyu s ASP 55 CO 0.02 -0.34 1.26 0.59 0.52 0.00 0.00 175.17 177.22 1hyu n ASN 56 N 4.22 0.00 0.00 -0.34 3.02 -1.26 -3.40 115.26 117.49 1hyu n ASN 56 Ca 0.05 -1.54 0.10 0.00 -0.03 0.00 0.00 54.58 53.16 1hyu n ASN 56 Cb 0.38 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 1hyu n ASN 56 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1hyu n THR 57 N -0.65 0.01 -2.21 3.41 5.66 -1.26 -4.76 114.28 114.48 1hyu n THR 57 Ca 0.07 -0.02 -0.37 0.00 -3.05 0.00 0.00 64.05 60.67 1hyu n THR 57 Cb 0.03 0.82 -0.01 0.00 -1.55 0.00 0.00 70.33 69.62 1hyu n THR 57 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1hyu s LEU 58 N -3.08 4.02 -1.53 1.09 1.43 -1.22 -4.93 118.68 114.47 1hyu s LEU 58 Ca 0.08 2.36 -0.10 0.00 -1.03 0.00 0.00 54.13 55.44 1hyu s LEU 58 Cb 0.16 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1hyu s LEU 58 CO 0.84 -0.95 2.69 -0.81 0.23 0.00 0.00 176.35 178.34 1hyu n PRO 59 N -0.47 3.73 -4.34 1.29 -0.04 -1.26 -4.88 135.00 129.04 1hyu n PRO 59 Ca 0.07 -2.57 -0.18 0.00 -0.04 0.00 0.00 63.50 60.79 1hyu n PRO 59 Cb 0.47 -2.85 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 1hyu n PRO 59 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1hyu s VAL 60 N 1.62 0.54 0.75 0.52 -7.23 -1.26 -5.14 120.40 110.20 1hyu s VAL 60 Ca 0.62 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 1hyu s VAL 60 Cb 0.17 -2.61 0.05 0.00 0.56 0.00 0.00 36.38 34.55 1hyu s VAL 60 CO -0.07 0.00 1.18 -0.13 -0.31 0.00 0.00 175.10 175.77 1hyu s ARG 61 N -3.97 2.05 -0.10 4.82 0.52 -1.26 -4.99 118.95 116.01 1hyu s ARG 61 Ca 0.37 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1hyu s ARG 61 Cb 0.07 -1.83 0.02 0.00 0.52 0.00 0.00 34.95 33.73 1hyu s ARG 61 CO 0.15 -1.88 -0.08 0.15 0.02 0.00 0.00 175.30 173.65 1hyu s LYS 62 N -4.10 1.49 0.34 3.54 1.02 -1.26 -3.06 119.74 117.70 1hyu s LYS 62 Ca 0.72 -0.26 -0.15 0.00 0.02 0.00 0.00 55.97 56.30 1hyu s LYS 62 Cb -0.27 -1.49 -0.09 0.00 -0.52 0.00 0.00 37.83 35.47 1hyu s LYS 62 CO 0.47 -0.21 0.75 -1.25 -0.92 0.00 0.00 175.35 174.20 1hyu s PRO 63 N 1.49 3.98 0.15 -1.68 0.04 -1.26 -4.86 135.00 132.86 1hyu s PRO 63 Ca 0.01 0.66 -0.22 0.00 0.04 0.00 0.00 61.00 61.49 1hyu s PRO 63 Cb -0.13 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.06 1hyu s PRO 63 CO -0.05 0.12 0.57 -1.54 0.04 0.00 0.00 177.00 176.14 1hyu s SER 64 N -2.38 -0.52 0.01 6.66 1.04 -0.93 -2.79 113.70 114.80 1hyu s SER 64 Ca 0.54 -0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 1hyu s SER 64 Cb -0.10 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1hyu s SER 64 CO 0.19 -0.94 0.04 0.72 0.98 0.00 0.00 173.24 174.23 1hyu s PHE 65 N -3.68 0.14 -0.12 5.02 -0.12 -0.29 -1.38 117.98 117.55 1hyu s PHE 65 Ca 0.01 -0.29 -0.06 0.00 -0.05 0.00 0.00 56.93 56.54 1hyu s PHE 65 Cb -0.01 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1hyu s PHE 65 CO -0.12 -0.20 0.11 -1.17 -0.05 0.00 0.00 175.22 173.79 1hyu s LEU 66 N -1.20 4.20 -0.29 -1.99 2.96 -0.34 -1.27 118.68 120.73 1hyu s LEU 66 Ca -0.13 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1hyu s LEU 66 Cb -0.08 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.62 1hyu s LEU 66 CO 0.00 0.39 0.06 -0.63 -1.32 0.00 0.00 176.35 174.85 1hyu s ILE 67 N -0.93 3.75 0.20 6.68 1.01 -0.66 -1.26 121.20 129.98 1hyu s ILE 67 Ca 0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1hyu s ILE 67 Cb -0.12 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1hyu s ILE 67 CO 0.03 0.05 0.32 1.07 0.00 0.00 0.00 174.94 176.42 1hyu n THR 68 N 4.82 0.00 -4.03 2.92 5.66 -0.84 -3.77 114.28 119.04 1hyu n THR 68 Ca -0.14 -0.84 -0.29 0.00 -3.05 0.00 0.00 64.05 59.73 1hyu n THR 68 Cb 0.47 0.58 -0.05 0.00 -1.55 0.00 0.00 70.33 69.78 1hyu n THR 68 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1hyu s ASN 69 N -2.18 5.72 0.30 1.09 -0.87 -1.26 0.55 114.94 118.29 1hyu s ASN 69 Ca 0.14 0.01 -0.30 0.00 -1.57 0.00 0.00 52.86 51.14 1hyu s ASN 69 Cb -0.01 -1.58 -0.12 0.00 -0.02 0.00 0.00 41.25 39.51 1hyu s ASN 69 CO 0.10 0.13 1.46 -0.81 -2.57 0.00 0.00 177.10 175.40 1hyu n PRO 70 N 0.10 2.36 -0.53 -0.60 -0.04 -1.26 -1.85 135.00 133.18 1hyu n PRO 70 Ca -0.08 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1hyu n PRO 70 Cb 0.53 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1hyu n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hyu n GLY 71 N 1.66 0.76 3.22 0.55 0.00 -1.26 -5.05 105.19 105.06 1hyu n GLY 71 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1hyu n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hyu s SER 72 N -2.71 1.34 -0.01 1.61 1.04 -0.77 -5.02 113.70 109.19 1hyu s SER 72 Ca 0.00 -1.07 0.09 0.00 0.48 0.00 0.00 55.95 55.45 1hyu s SER 72 Cb 0.00 0.07 0.26 0.00 0.10 0.00 0.00 66.02 66.46 1hyu s SER 72 CO 0.00 -0.47 1.22 0.00 0.98 0.00 0.00 173.24 174.97 1hyu n GLN 73 N -0.16 2.89 -3.09 4.02 1.13 -1.26 -4.69 117.38 116.22 1hyu n GLN 73 Ca -0.10 -1.99 -0.39 0.00 -1.94 0.00 0.00 57.00 52.58 1hyu n GLN 73 Cb 0.62 -1.25 -0.05 0.00 0.11 0.00 0.00 30.24 29.67 1hyu n GLN 73 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1hyu s GLN 74 N -1.09 4.41 0.00 -1.09 0.74 -1.26 -5.02 119.66 116.36 1hyu s GLN 74 Ca 0.20 0.89 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1hyu s GLN 74 Cb 0.11 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.85 1hyu s GLN 74 CO 0.13 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1hyu n GLY 75 N 2.58 3.08 3.86 2.59 0.00 -1.26 -4.39 105.19 111.65 1hyu n GLY 75 Ca -0.04 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1hyu n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hyu s PRO 76 N -2.06 3.54 -0.04 1.61 0.04 -1.25 -4.60 135.00 132.24 1hyu s PRO 76 Ca 0.00 0.79 0.04 0.00 0.04 0.00 0.00 61.00 61.87 1hyu s PRO 76 Cb 0.00 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1hyu s PRO 76 CO 0.00 -0.62 -0.15 0.50 0.04 0.00 0.00 177.00 176.77 1hyu s ARG 77 N -5.09 1.61 -0.18 4.56 3.52 -0.64 -1.66 118.95 121.08 1hyu s ARG 77 Ca 0.56 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 55.58 1hyu s ARG 77 Cb -0.11 -1.41 -0.03 0.00 -1.56 0.00 0.00 34.95 31.84 1hyu s ARG 77 CO 0.53 0.20 -0.01 -0.06 -0.81 0.00 0.00 175.30 175.15 1hyu s PHE 78 N 0.11 3.06 -0.35 5.12 0.40 -0.40 -0.75 117.98 125.16 1hyu s PHE 78 Ca -0.04 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1hyu s PHE 78 Cb -0.11 -2.03 0.05 0.00 0.51 0.00 0.00 43.02 41.44 1hyu s PHE 78 CO 0.02 -0.10 0.14 0.00 0.70 0.00 0.00 175.22 175.98 1hyu s ALA 79 N 0.64 3.10 0.00 5.36 0.00 0.21 -1.13 121.76 129.94 1hyu s ALA 79 Ca -0.01 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1hyu s ALA 79 Cb -0.14 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1hyu s ALA 79 CO 0.02 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1hyu n GLY 80 N 4.83 -1.59 3.70 0.00 0.00 -1.12 -0.33 105.19 110.68 1hyu n GLY 80 Ca -0.12 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1hyu n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hyu s SER 81 N -4.00 7.05 -0.14 1.61 0.15 -1.26 -4.89 113.70 112.22 1hyu s SER 81 Ca 0.00 1.91 0.18 0.00 0.70 0.00 0.00 55.95 58.74 1hyu s SER 81 Cb 0.00 -2.57 0.75 0.00 -1.71 0.00 0.00 66.02 62.49 1hyu s SER 81 CO 0.00 -0.54 1.66 -0.81 1.20 0.00 0.00 173.24 174.74 1hyu n PRO 82 N 4.69 3.96 0.00 5.44 -0.04 -1.26 -4.76 135.00 143.03 1hyu n PRO 82 Ca 0.10 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.63 1hyu n PRO 82 Cb 0.46 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1hyu n PRO 82 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hyu n LEU 83 N 1.07 0.00 0.00 1.53 4.77 -1.26 -2.88 117.00 120.22 1hyu n LEU 83 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1hyu n LEU 83 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1hyu n LEU 83 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1hyu n GLY 84 N 5.00 3.09 0.00 -0.72 0.00 -1.26 -1.24 105.19 110.06 1hyu n GLY 84 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1hyu n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hyu n HIS 85 N 14.00 0.00 1.42 1.61 8.25 0.23 -2.18 115.22 138.55 1hyu n HIS 85 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1hyu n HIS 85 Cb 0.00 -0.46 0.48 0.00 1.12 0.00 0.00 29.99 31.13 1hyu n HIS 85 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1hyu n GLU 86 N -1.46 1.70 -0.07 -0.41 -0.58 -0.37 -4.30 120.64 115.16 1hyu n GLU 86 Ca 0.04 -1.03 -0.07 0.00 -0.42 0.00 0.00 57.16 55.68 1hyu n GLU 86 Cb 0.16 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1hyu n GLU 86 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1hyu h PHE 87 N 2.41 -0.29 -0.10 -0.32 3.57 -1.30 0.77 116.94 121.67 1hyu h PHE 87 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1hyu h PHE 87 Cb 0.51 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1hyu h PHE 87 CO 0.03 -0.19 -0.04 1.15 -2.23 0.00 0.00 178.31 177.02 1hyu h THR 88 N -0.08 1.10 -0.49 4.41 2.02 -1.83 -0.19 112.91 117.84 1hyu h THR 88 Ca 0.14 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1hyu h THR 88 Cb 0.30 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1hyu h THR 88 CO -0.33 0.13 0.06 0.28 0.37 0.00 0.00 175.52 176.03 1hyu h SER 89 N 0.15 0.80 -0.27 4.18 0.02 -1.21 -0.67 113.55 116.54 1hyu h SER 89 Ca 0.03 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1hyu h SER 89 Cb 0.18 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1hyu h SER 89 CO 0.01 0.87 0.10 0.25 -1.14 0.00 0.00 176.83 176.92 1hyu h LEU 90 N 0.69 0.37 -0.12 5.07 5.85 -0.31 -0.70 115.31 126.17 1hyu h LEU 90 Ca 0.15 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1hyu h LEU 90 Cb 0.42 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1hyu h LEU 90 CO 0.01 0.45 -0.08 0.58 -0.34 0.00 0.00 178.44 179.06 1hyu h VAL 91 N 0.28 0.75 -0.36 1.05 2.07 -0.89 -1.40 116.25 117.76 1hyu h VAL 91 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1hyu h VAL 91 Cb 0.19 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1hyu h VAL 91 CO -0.01 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.73 1hyu h LEU 92 N -0.08 0.43 -0.83 2.57 3.38 -1.00 -0.32 115.31 119.45 1hyu h LEU 92 Ca 0.08 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1hyu h LEU 92 Cb 0.20 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1hyu h LEU 92 CO -0.18 0.36 0.43 0.00 0.09 0.00 0.00 178.44 179.14 1hyu h ALA 93 N 1.09 1.22 0.12 1.53 0.00 -0.88 0.18 119.26 122.52 1hyu h ALA 93 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hyu h ALA 93 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hyu h ALA 93 CO -0.02 -0.04 -0.06 -0.07 0.00 0.00 0.00 179.25 179.06 1hyu h LEU 94 N 0.66 -0.14 -0.40 0.00 3.38 -0.68 -2.04 115.31 116.09 1hyu h LEU 94 Ca 0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1hyu h LEU 94 Cb 0.55 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1hyu h LEU 94 CO -0.33 0.13 0.22 -0.07 0.09 0.00 0.00 178.44 178.49 1hyu h LEU 95 N -0.41 0.49 -0.55 1.67 3.38 -0.67 0.03 115.31 119.25 1hyu h LEU 95 Ca -0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1hyu h LEU 95 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1hyu h LEU 95 CO 0.03 0.43 0.21 -0.50 0.09 0.00 0.00 178.44 178.70 1hyu h TRP 96 N 0.52 0.84 -0.37 1.13 6.55 -0.69 0.15 115.95 124.08 1hyu h TRP 96 Ca 0.14 -0.07 -0.02 0.00 0.95 0.00 0.00 58.89 59.90 1hyu h TRP 96 Cb 0.04 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.07 1hyu h TRP 96 CO -0.03 0.69 0.15 1.15 -1.05 0.00 0.00 178.44 179.35 1hyu h THR 97 N 0.75 1.14 -0.02 1.49 2.02 -1.20 -1.18 112.91 115.92 1hyu h THR 97 Ca 0.18 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1hyu h THR 97 Cb 0.21 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1hyu h THR 97 CO -0.01 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.66 1hyu n GLY 98 N -1.22 -0.66 0.16 2.16 0.00 -0.02 -4.86 105.19 100.76 1hyu n GLY 98 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyu n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyu n GLY 99 N 0.48 0.74 3.72 -0.02 0.00 -0.45 -1.38 105.19 108.28 1hyu n GLY 99 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1hyu n GLY 99 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hyu s HIS 100 N -2.07 3.65 0.56 1.61 5.65 -0.05 -4.96 115.29 119.69 1hyu s HIS 100 Ca 0.00 1.63 -0.15 0.00 0.25 0.00 0.00 55.06 56.79 1hyu s HIS 100 Cb 0.00 -3.20 -0.06 0.00 -1.18 0.00 0.00 32.58 28.14 1hyu s HIS 100 CO 0.00 -0.34 1.01 -1.25 -0.65 0.00 0.00 174.74 173.52 1hyu s PRO 101 N 0.30 3.71 0.51 2.88 0.04 -1.26 -4.35 135.00 136.83 1hyu s PRO 101 Ca 0.51 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 1hyu s PRO 101 Cb -0.26 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1hyu s PRO 101 CO 0.31 -0.47 0.96 0.45 0.04 0.00 0.00 177.00 178.28 1hyu s SER 102 N -3.21 6.55 0.00 6.66 0.15 -1.26 -4.97 113.70 117.62 1hyu s SER 102 Ca 0.59 1.48 0.23 0.00 0.70 0.00 0.00 55.95 58.95 1hyu s SER 102 Cb -0.12 -2.47 0.50 0.00 -1.71 0.00 0.00 66.02 62.22 1hyu s SER 102 CO 0.37 -0.60 1.44 0.29 1.20 0.00 0.00 173.24 175.94 1hyu n LYS 103 N -1.71 2.47 -1.32 5.44 5.02 -1.26 -4.98 118.16 121.82 1hyu n LYS 103 Ca 0.06 -2.24 -0.31 0.00 -2.02 0.00 0.00 58.31 53.80 1hyu n LYS 103 Cb 0.54 -1.51 0.09 0.00 -0.02 0.00 0.00 35.03 34.13 1hyu n LYS 103 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hyu s GLU 104 N -1.41 2.17 0.19 1.97 0.41 -1.26 -4.93 118.70 115.84 1hyu s GLU 104 Ca 0.40 1.03 -0.33 0.00 -0.41 0.00 0.00 54.97 55.67 1hyu s GLU 104 Cb 0.23 -1.90 -0.14 0.00 -1.78 0.00 0.00 34.13 30.54 1hyu s GLU 104 CO 0.31 -1.66 1.39 0.00 -0.49 0.00 0.00 175.26 174.81 1hyu n ALA 105 N -3.52 0.55 -0.27 5.21 0.00 -1.26 -4.83 120.51 116.39 1hyu n ALA 105 Ca 0.08 0.44 0.03 0.00 0.00 0.00 0.00 53.44 54.00 1hyu n ALA 105 Cb 0.54 -2.22 0.25 0.00 0.00 0.00 0.00 19.45 18.01 1hyu n ALA 105 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hyu h GLN 106 N 4.52 0.99 -0.01 0.00 5.75 -1.95 -0.90 115.11 123.51 1hyu h GLN 106 Ca -0.45 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 57.91 1hyu h GLN 106 Cb 1.29 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1hyu h GLN 106 CO 0.78 0.65 -0.36 0.66 -2.65 0.00 0.00 178.83 177.92 1hyu h SER 107 N 1.02 0.02 -0.24 -0.69 4.64 -1.90 -1.30 113.55 115.10 1hyu h SER 107 Ca 0.35 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.52 1hyu h SER 107 Cb 0.10 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hyu h SER 107 CO -0.11 0.38 -0.39 0.25 -0.87 0.00 0.00 176.83 176.09 1hyu h LEU 108 N 0.02 0.76 -0.48 5.97 5.85 -1.55 -1.88 115.31 124.00 1hyu h LEU 108 Ca -0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1hyu h LEU 108 Cb 0.64 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1hyu h LEU 108 CO 0.05 1.14 0.31 -0.07 -0.34 0.00 0.00 178.44 179.53 1hyu h LEU 109 N 0.41 0.55 -0.83 2.25 3.38 -1.00 -1.37 115.31 118.70 1hyu h LEU 109 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1hyu h LEU 109 Cb 0.99 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1hyu h LEU 109 CO 0.09 0.41 0.43 -0.33 0.09 0.00 0.00 178.44 179.13 1hyu h GLU 110 N 0.64 1.18 -0.69 1.13 5.08 -1.20 -1.58 114.58 119.13 1hyu h GLU 110 Ca 0.17 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1hyu h GLU 110 Cb -0.06 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 1hyu h GLU 110 CO -0.04 0.88 0.14 0.37 -1.00 0.00 0.00 179.01 179.36 1hyu h GLN 111 N 1.17 1.12 -0.30 2.33 4.15 -0.83 -2.21 115.11 120.55 1hyu h GLN 111 Ca 0.29 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hyu h GLN 111 Cb 0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1hyu h GLN 111 CO -0.04 1.01 0.18 0.82 -1.93 0.00 0.00 178.83 178.87 1hyu h ILE 112 N 1.05 1.10 -0.01 2.39 2.04 -0.75 -1.87 117.51 121.47 1hyu h ILE 112 Ca 0.21 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1hyu h ILE 112 Cb 0.41 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1hyu h ILE 112 CO 0.01 0.10 0.01 0.03 0.00 0.00 0.00 178.15 178.30 1hyu h ARG 113 N 0.39 0.00 -0.01 2.37 3.08 -1.17 -2.01 114.38 117.02 1hyu h ARG 113 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1hyu h ARG 113 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1hyu h ARG 113 CO -0.02 0.00 -0.13 -0.25 -1.07 0.00 0.00 179.97 178.49 1hyu n ASP 114 N -4.40 1.13 -4.70 7.04 8.00 -0.77 -4.90 116.55 117.95 1hyu n ASP 114 Ca -0.03 -1.10 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 1hyu n ASP 114 Cb 0.10 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1hyu n ASP 114 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1hyu n ILE 115 N -0.37 0.10 -3.58 0.53 5.41 -0.76 -4.95 119.36 115.74 1hyu n ILE 115 Ca 0.15 -0.02 -0.31 0.00 1.00 0.00 0.00 62.75 63.58 1hyu n ILE 115 Cb 0.34 -1.89 -0.05 0.00 -0.71 0.00 0.00 39.64 37.33 1hyu n ILE 115 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1hyu s ASP 116 N 1.55 6.51 0.00 4.38 1.01 -1.26 -4.94 116.67 123.91 1hyu s ASP 116 Ca 0.78 0.66 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1hyu s ASP 116 Cb -0.55 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1hyu s ASP 116 CO 0.36 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1hyu n GLY 117 N -0.15 2.36 3.69 0.21 0.00 -1.26 -5.00 105.19 105.03 1hyu n GLY 117 Ca -0.02 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1hyu n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hyu s ASP 118 N 0.00 5.99 -0.06 1.61 1.01 -1.26 -4.69 116.67 119.27 1hyu s ASP 118 Ca 0.00 0.16 -0.01 0.00 0.71 0.00 0.00 52.55 53.41 1hyu s ASP 118 Cb 0.00 -2.05 0.03 0.00 1.01 0.00 0.00 42.92 41.91 1hyu s ASP 118 CO 0.00 0.16 0.01 -0.36 0.21 0.00 0.00 175.17 175.19 1hyu s PHE 119 N 0.47 0.56 -0.41 4.23 0.40 -0.90 -4.99 117.98 117.34 1hyu s PHE 119 Ca 0.06 -0.09 -0.09 0.00 -0.60 0.00 0.00 56.93 56.21 1hyu s PHE 119 Cb -0.12 -0.73 0.07 0.00 0.51 0.00 0.00 43.02 42.76 1hyu s PHE 119 CO -0.00 -0.29 0.25 -2.00 0.70 0.00 0.00 175.22 173.87 1hyu s GLU 120 N 1.93 2.61 0.11 0.44 2.12 -1.26 -1.16 118.70 123.50 1hyu s GLU 120 Ca 0.04 -1.42 -0.04 0.00 0.36 0.00 0.00 54.97 53.91 1hyu s GLU 120 Cb -0.12 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 1hyu s GLU 120 CO -0.05 -0.92 0.33 -0.06 -0.54 0.00 0.00 175.26 174.02 1hyu s PHE 121 N 1.43 3.49 -0.01 5.30 0.40 0.00 -0.50 117.98 128.08 1hyu s PHE 121 Ca 0.03 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1hyu s PHE 121 Cb -0.23 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.38 1hyu s PHE 121 CO 0.02 0.49 0.02 -1.21 0.70 0.00 0.00 175.22 175.24 1hyu s GLU 122 N -2.55 0.01 -0.06 0.44 2.02 -0.61 -1.60 118.70 116.35 1hyu s GLU 122 Ca 0.38 0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.52 1hyu s GLU 122 Cb -0.12 -0.19 0.01 0.00 0.10 0.00 0.00 34.13 33.92 1hyu s GLU 122 CO 0.25 -0.11 -0.15 0.99 0.02 0.00 0.00 175.26 176.26 1hyu s THR 123 N 0.71 1.33 -0.17 3.63 2.01 -0.92 -0.81 115.64 121.41 1hyu s THR 123 Ca -0.06 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.22 1hyu s THR 123 Cb -0.09 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1hyu s THR 123 CO -0.02 0.40 0.20 -0.31 -0.69 0.00 0.00 174.62 174.20 1hyu s TYR 124 N 0.47 3.47 0.32 4.92 1.51 0.09 0.30 117.35 128.44 1hyu s TYR 124 Ca -0.13 0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 1hyu s TYR 124 Cb -0.15 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1hyu s TYR 124 CO 0.04 0.35 0.16 1.52 -1.11 0.00 0.00 175.55 176.51 1hyu s TYR 125 N 0.15 1.66 0.05 2.71 -0.85 -0.14 -2.27 117.35 118.65 1hyu s TYR 125 Ca 0.13 -1.35 0.04 0.00 -0.52 0.00 0.00 57.07 55.36 1hyu s TYR 125 Cb -0.12 -0.92 -0.02 0.00 0.38 0.00 0.00 41.96 41.28 1hyu s TYR 125 CO 0.02 -0.48 -0.11 -1.54 -1.52 0.00 0.00 175.55 171.92 1hyu s SER 126 N -3.42 1.25 0.56 -0.18 1.04 -1.26 -0.08 113.70 111.61 1hyu s SER 126 Ca 0.34 -0.50 0.26 0.00 0.48 0.00 0.00 55.95 56.53 1hyu s SER 126 Cb 0.05 -0.03 1.62 0.00 0.10 0.00 0.00 66.02 67.76 1hyu s SER 126 CO 0.17 -0.09 2.19 -0.07 0.98 0.00 0.00 173.24 176.43 1hyu h LEU 127 N 4.68 0.00 -0.19 2.42 -0.00 -1.92 -2.45 115.31 117.85 1hyu h LEU 127 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1hyu h LEU 127 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1hyu h LEU 127 CO 0.42 0.03 -0.54 -1.54 -0.00 0.00 0.00 178.44 176.82 1hyu n SER 128 N -3.95 0.84 -4.72 -0.43 3.41 -1.26 -0.60 113.62 106.91 1hyu n SER 128 Ca -0.03 -0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 57.52 1hyu n SER 128 Cb 0.12 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1hyu n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyu h HIS 130 N 6.84 0.00 -0.03 0.00 3.86 -1.92 -3.35 115.15 120.56 1hyu h HIS 130 Ca -0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1hyu h HIS 130 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1hyu h HIS 130 CO 0.66 0.15 -0.07 0.09 0.86 0.00 0.00 177.93 179.61 1hyu n ASN 131 N -2.93 2.76 -0.07 2.45 5.03 -1.26 -4.42 115.26 116.81 1hyu n ASN 131 Ca 0.00 -1.88 -0.15 0.00 0.87 0.00 0.00 54.58 53.42 1hyu n ASN 131 Cb 0.61 0.08 -0.04 0.00 -1.02 0.00 0.00 39.78 39.40 1hyu n ASN 131 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hyu h PRO 133 N 0.66 0.12 -0.75 0.00 0.11 -1.80 0.11 132.00 130.45 1hyu h PRO 133 Ca 0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1hyu h PRO 133 Cb 1.19 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1hyu h PRO 133 CO 0.13 0.08 0.28 -0.44 -0.21 0.00 0.00 178.00 177.84 1hyu h ASP 134 N 0.13 1.05 -0.13 -2.05 3.32 -1.88 0.16 116.42 117.02 1hyu h ASP 134 Ca 0.50 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 1hyu h ASP 134 Cb 0.98 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1hyu h ASP 134 CO -0.71 0.95 -0.19 0.58 -1.72 0.00 0.00 179.24 178.14 1hyu h VAL 135 N 1.10 1.37 -0.85 -1.35 2.07 -1.31 -1.01 116.25 116.27 1hyu h VAL 135 Ca 0.25 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1hyu h VAL 135 Cb 0.24 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1hyu h VAL 135 CO -0.02 0.41 0.40 0.58 0.02 0.00 0.00 177.57 178.97 1hyu h VAL 136 N -0.04 1.26 -0.46 2.57 2.07 -0.92 -2.06 116.25 118.67 1hyu h VAL 136 Ca 0.01 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1hyu h VAL 136 Cb 0.75 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1hyu h VAL 136 CO 0.04 0.32 -0.10 1.56 0.02 0.00 0.00 177.57 179.42 1hyu h GLN 137 N 1.21 0.88 -0.06 1.57 4.20 -0.91 -0.68 115.11 121.32 1hyu h GLN 137 Ca 0.29 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1hyu h GLN 137 Cb 0.13 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1hyu h GLN 137 CO -0.04 0.97 0.01 0.00 -0.67 0.00 0.00 178.83 179.11 1hyu h ALA 138 N 0.88 0.06 -0.16 3.87 0.00 -0.93 -1.23 119.26 121.74 1hyu h ALA 138 Ca 0.12 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1hyu h ALA 138 Cb 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1hyu h ALA 138 CO 0.04 -0.46 -0.43 -0.07 0.00 0.00 0.00 179.25 178.33 1hyu h LEU 139 N 0.04 0.42 -0.45 0.00 3.38 -1.28 -2.33 115.31 115.09 1hyu h LEU 139 Ca 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1hyu h LEU 139 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1hyu h LEU 139 CO -0.04 0.80 0.17 0.78 0.09 0.00 0.00 178.44 180.25 1hyu h ASN 140 N 0.32 0.62 -0.95 -0.43 2.35 -0.95 -2.09 115.58 114.46 1hyu h ASN 140 Ca 0.03 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1hyu h ASN 140 Cb 0.90 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.05 1hyu h ASN 140 CO 0.07 0.63 0.62 0.25 -1.65 0.00 0.00 177.43 177.35 1hyu h LEU 141 N 0.58 1.03 -0.86 1.61 5.85 -1.05 -1.39 115.31 121.08 1hyu h LEU 141 Ca 0.15 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1hyu h LEU 141 Cb 0.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1hyu h LEU 141 CO -0.01 0.70 0.40 0.24 -0.34 0.00 0.00 178.44 179.43 1hyu h MET 142 N 1.20 1.23 -0.09 1.25 2.86 -1.10 -0.98 114.93 119.29 1hyu h MET 142 Ca 0.38 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 1hyu h MET 142 Cb -0.00 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1hyu h MET 142 CO -0.12 0.95 -0.45 0.00 1.06 0.00 0.00 176.91 178.34 1hyu h ALA 143 N 1.22 1.07 -0.21 6.32 0.00 -0.83 -1.50 119.26 125.33 1hyu h ALA 143 Ca 0.29 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1hyu h ALA 143 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1hyu h ALA 143 CO -0.03 0.62 -0.45 0.28 0.00 0.00 0.00 179.25 179.66 1hyu h VAL 144 N 0.18 1.31 0.00 0.00 2.07 -0.92 -3.33 116.25 115.56 1hyu h VAL 144 Ca 0.01 -1.64 -0.13 0.00 0.82 0.00 0.00 66.70 65.76 1hyu h VAL 144 Cb 0.87 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1hyu h VAL 144 CO 0.07 0.51 -0.62 -0.07 0.02 0.00 0.00 177.57 177.48 1hyu h LEU 145 N 0.42 0.00 -6.86 2.57 3.38 -0.75 -3.45 115.31 110.62 1hyu h LEU 145 Ca 0.03 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1hyu h LEU 145 Cb 0.95 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.34 1hyu h LEU 145 CO 0.08 0.61 -0.63 0.21 0.09 0.00 0.00 178.44 178.80 1hyu s ASN 146 N -6.51 1.38 0.66 -0.43 3.84 -0.60 -4.63 114.94 108.65 1hyu s ASN 146 Ca 0.03 -0.18 0.36 0.00 0.21 0.00 0.00 52.86 53.28 1hyu s ASN 146 Cb 0.08 0.33 1.97 0.00 -0.55 0.00 0.00 41.25 43.08 1hyu s ASN 146 CO 0.76 -0.32 2.13 1.55 -2.79 0.00 0.00 177.10 178.43 1hyu h PRO 147 N 8.32 0.00 0.00 0.43 0.13 -1.86 0.16 132.00 139.19 1hyu h PRO 147 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1hyu h PRO 147 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1hyu h PRO 147 CO 0.27 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.58 1hyu n ARG 148 N -3.06 0.44 -3.86 0.86 5.12 -1.26 -4.62 116.66 110.28 1hyu n ARG 148 Ca -0.02 0.02 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1hyu n ARG 148 Cb 0.25 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.91 1hyu n ARG 148 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hyu s ILE 149 N -2.53 3.55 0.16 0.55 1.01 0.04 -2.12 121.20 121.86 1hyu s ILE 149 Ca 0.28 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1hyu s ILE 149 Cb 0.19 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1hyu s ILE 149 CO 0.42 0.30 0.09 -0.54 0.00 0.00 0.00 174.94 175.21 1hyu s LYS 150 N 1.48 2.75 -0.13 2.79 -0.14 -0.31 -4.26 119.74 121.91 1hyu s LYS 150 Ca 0.04 -0.93 -0.09 0.00 -1.36 0.00 0.00 55.97 53.64 1hyu s LYS 150 Cb -0.15 -2.57 0.04 0.00 -1.68 0.00 0.00 37.83 33.47 1hyu s LYS 150 CO -0.01 0.48 0.33 -1.58 -0.76 0.00 0.00 175.35 173.81 1hyu s HIS 151 N -1.71 -0.43 -0.17 3.18 5.65 -1.26 -0.82 115.29 119.74 1hyu s HIS 151 Ca 0.30 0.98 0.00 0.00 0.25 0.00 0.00 55.06 56.59 1hyu s HIS 151 Cb -0.10 0.15 0.04 0.00 -1.18 0.00 0.00 32.58 31.48 1hyu s HIS 151 CO 0.22 -0.24 -0.09 0.99 -0.65 0.00 0.00 174.74 174.96 1hyu s THR 152 N 0.82 1.43 -0.18 0.89 2.01 -0.62 -1.62 115.64 118.36 1hyu s THR 152 Ca -0.05 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.00 1hyu s THR 152 Cb -0.06 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1hyu s THR 152 CO -0.06 0.23 0.52 0.00 -0.69 0.00 0.00 174.62 174.62 1hyu s ALA 153 N 1.51 3.53 -0.19 7.40 0.00 0.07 -2.18 121.76 131.90 1hyu s ALA 153 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 1hyu s ALA 153 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1hyu s ALA 153 CO -0.09 -0.37 -0.04 0.42 0.00 0.00 0.00 175.76 175.69 1hyu s ILE 154 N 1.46 3.61 -0.27 0.00 1.01 0.15 -0.61 121.20 126.54 1hyu s ILE 154 Ca 0.25 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 1hyu s ILE 154 Cb -0.15 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 1hyu s ILE 154 CO 0.10 0.45 1.32 -0.62 0.00 0.00 0.00 174.94 176.19 1hyu s ASP 155 N 0.95 6.69 0.49 3.58 2.15 0.55 -0.96 116.67 130.13 1hyu s ASP 155 Ca -0.00 1.33 0.25 0.00 0.43 0.00 0.00 52.55 54.56 1hyu s ASP 155 Cb -0.15 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.22 1hyu s ASP 155 CO 0.01 -1.04 2.01 1.23 -0.17 0.00 0.00 175.17 177.21 1hyu h GLY 156 N 10.74 0.00 2.00 2.66 0.00 -0.82 -1.80 103.07 115.86 1hyu h GLY 156 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1hyu h GLY 156 CO 1.02 0.00 -0.28 -1.33 0.00 0.00 0.00 176.54 175.95 1hyu h GLY 157 N 1.05 0.00 0.34 4.60 0.00 -1.90 -2.38 103.07 104.78 1hyu h GLY 157 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.97 1hyu h GLY 157 CO 0.02 0.00 -2.18 2.41 0.00 0.00 0.00 176.54 176.79 1hyu n THR 158 N -3.63 1.53 -2.21 4.70 -1.04 -0.98 -4.36 114.28 108.28 1hyu n THR 158 Ca -0.01 -0.75 -0.32 0.00 -2.04 0.00 0.00 64.05 60.93 1hyu n THR 158 Cb 0.40 -1.00 0.02 0.00 -1.82 0.00 0.00 70.33 67.93 1hyu n THR 158 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1hyu n PHE 159 N -3.04 3.22 -0.33 -1.42 3.01 -0.71 -4.78 117.46 113.41 1hyu n PHE 159 Ca -0.31 -2.77 0.20 0.00 1.01 0.00 0.00 57.45 55.58 1hyu n PHE 159 Cb 1.08 -0.56 0.46 0.00 -0.01 0.00 0.00 39.48 40.45 1hyu n PHE 159 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1hyu h GLN 160 N 2.71 0.46 -0.66 -1.08 4.20 -1.62 -1.51 115.11 117.60 1hyu h GLN 160 Ca 0.42 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.16 1hyu h GLN 160 Cb 0.60 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 1hyu h GLN 160 CO 1.10 0.30 0.36 -2.95 -0.67 0.00 0.00 178.83 176.97 1hyu h ASN 161 N 0.47 0.52 -0.57 1.46 -1.07 -1.87 -2.55 115.58 111.97 1hyu h ASN 161 Ca 0.60 0.04 -0.09 0.00 0.07 0.00 0.00 56.30 56.91 1hyu h ASN 161 Cb 1.37 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 37.53 1hyu h ASN 161 CO -0.34 0.33 0.02 -0.33 0.07 0.00 0.00 177.43 177.18 1hyu h GLU 162 N 0.66 1.03 -0.27 4.14 5.08 -1.67 -2.51 114.58 121.03 1hyu h GLU 162 Ca 0.30 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1hyu h GLU 162 Cb 0.21 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1hyu h GLU 162 CO -0.20 0.99 0.18 0.82 -1.00 0.00 0.00 179.01 179.81 1hyu h ILE 163 N 0.94 1.00 0.13 3.13 2.04 -1.40 -1.02 117.51 122.33 1hyu h ILE 163 Ca 0.17 -0.08 -0.31 0.00 1.00 0.00 0.00 64.86 65.64 1hyu h ILE 163 Cb 0.52 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1hyu h ILE 163 CO 0.03 0.05 -1.52 0.71 0.00 0.00 0.00 178.15 177.41 1hyu h THR 164 N 0.25 1.17 -0.43 -0.27 1.35 -1.46 -1.70 112.91 111.81 1hyu h THR 164 Ca 0.11 -2.79 -0.05 0.00 -0.55 0.00 0.00 66.41 63.13 1hyu h THR 164 Cb 0.14 2.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1hyu h THR 164 CO -0.02 0.83 0.06 -0.08 -0.25 0.00 0.00 175.52 176.05 1hyu h GLU 165 N 0.08 0.67 -0.61 4.72 4.81 -0.97 -2.99 114.58 120.29 1hyu h GLU 165 Ca -0.24 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1hyu h GLU 165 Cb 2.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1hyu h GLU 165 CO 0.17 0.65 0.00 0.54 -0.73 0.00 0.00 179.01 179.64 1hyu n ARG 166 N -4.28 2.77 -1.42 1.92 1.74 -0.44 -4.94 116.66 112.02 1hyu n ARG 166 Ca 0.03 -2.19 -0.14 0.00 -0.77 0.00 0.00 57.85 54.77 1hyu n ARG 166 Cb 0.24 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1hyu n ARG 166 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hyu n ASN 167 N 1.03 -4.73 -4.67 0.55 5.03 -1.13 -4.92 115.26 106.42 1hyu n ASN 167 Ca 0.20 0.36 -0.42 0.00 0.87 0.00 0.00 54.58 55.59 1hyu n ASN 167 Cb 0.62 -3.50 -0.03 0.00 -1.02 0.00 0.00 39.78 35.84 1hyu n ASN 167 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hyu s VAL 168 N -2.53 3.07 -0.35 2.41 1.01 -0.64 -4.83 120.40 118.53 1hyu s VAL 168 Ca 0.00 0.20 0.22 0.00 0.00 0.00 0.00 61.98 62.40 1hyu s VAL 168 Cb 0.00 -3.13 -0.27 0.00 0.00 0.00 0.00 36.38 32.98 1hyu s VAL 168 CO 0.00 -0.01 0.68 0.23 0.00 0.00 0.00 175.10 175.99 1hyu n MET 169 N 7.06 0.45 -3.60 2.72 2.81 -1.26 -4.84 117.12 120.46 1hyu n MET 169 Ca 0.19 -0.11 -0.06 0.00 -1.81 0.00 0.00 57.70 55.90 1hyu n MET 169 Cb 0.41 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 1hyu n MET 169 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1hyu s GLY 170 N -4.03 -0.38 0.17 3.03 0.00 -1.26 -5.17 107.32 99.68 1hyu s GLY 170 Ca -0.02 0.68 0.11 0.00 0.00 0.00 0.00 44.72 45.48 1hyu s GLY 170 CO 0.88 0.21 -0.22 -1.34 0.00 0.00 0.00 173.10 172.62 1hyu s VAL 171 N -3.17 2.49 0.33 1.40 -7.23 -1.26 -3.86 120.40 109.10 1hyu s VAL 171 Ca 0.08 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.12 1hyu s VAL 171 Cb -0.01 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.67 1hyu s VAL 171 CO -0.05 -0.04 1.03 -2.16 -0.31 0.00 0.00 175.10 173.57 1hyu s PRO 172 N -2.48 4.48 -0.16 4.82 0.04 -1.26 -4.69 135.00 135.74 1hyu s PRO 172 Ca 0.19 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1hyu s PRO 172 Cb -0.09 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1hyu s PRO 172 CO 0.10 0.13 -0.16 0.00 0.04 0.00 0.00 177.00 177.10 1hyu s ALA 173 N -1.45 2.05 -0.09 8.56 0.00 -0.96 -2.09 121.76 127.77 1hyu s ALA 173 Ca 0.50 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1hyu s ALA 173 Cb -0.25 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1hyu s ALA 173 CO 0.31 -0.39 -0.07 0.08 0.00 0.00 0.00 175.76 175.69 1hyu s VAL 174 N 1.41 3.69 0.10 0.00 1.01 0.02 -0.73 120.40 125.90 1hyu s VAL 174 Ca 0.05 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1hyu s VAL 174 Cb -0.13 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1hyu s VAL 174 CO -0.11 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 174.96 1hyu s PHE 175 N -0.44 1.99 -0.03 5.22 0.40 0.01 -0.33 117.98 124.80 1hyu s PHE 175 Ca 0.06 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1hyu s PHE 175 Cb -0.12 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.33 1hyu s PHE 175 CO 0.02 0.23 -0.01 0.54 0.70 0.00 0.00 175.22 176.70 1hyu s VAL 176 N -1.06 0.25 -1.76 -0.44 0.11 0.99 -1.58 120.40 116.90 1hyu s VAL 176 Ca 0.09 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.96 1hyu s VAL 176 Cb -0.10 -0.31 0.18 0.00 -1.53 0.00 0.00 36.38 34.62 1hyu s VAL 176 CO 0.04 0.15 0.71 0.59 -3.33 0.00 0.00 175.10 173.26 1hyu n ASN 177 N 3.95 -2.68 0.00 3.54 3.02 0.34 -1.01 115.26 122.42 1hyu n ASN 177 Ca -0.25 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1hyu n ASN 177 Cb 0.52 -2.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 1hyu n ASN 177 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hyu n GLY 178 N -1.31 1.80 3.62 7.41 0.00 -1.26 -5.05 105.19 110.41 1hyu n GLY 178 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1hyu n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyu s LYS 179 N -0.57 2.29 0.30 1.61 -0.14 -0.18 -5.07 119.74 117.98 1hyu s LYS 179 Ca 0.00 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 1hyu s LYS 179 Cb 0.00 -2.39 -0.12 0.00 -1.68 0.00 0.00 37.83 33.64 1hyu s LYS 179 CO 0.00 0.52 1.61 0.39 -0.76 0.00 0.00 175.35 177.10 1hyu n GLU 180 N 0.60 2.74 -0.04 1.68 1.02 -1.26 -0.01 120.64 125.36 1hyu n GLU 180 Ca -0.12 0.97 -0.08 0.00 -0.02 0.00 0.00 57.16 57.91 1hyu n GLU 180 Cb 0.52 -2.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.15 1hyu n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1hyu n PHE 181 N 2.13 0.00 -3.60 -0.32 7.35 0.55 -4.76 117.46 118.82 1hyu n PHE 181 Ca 0.08 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.74 1hyu n PHE 181 Cb 0.37 -0.33 -0.02 0.00 0.35 0.00 0.00 39.48 39.85 1hyu n PHE 181 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1hyu s GLY 182 N -5.02 -0.33 0.04 7.13 0.00 -1.11 -5.02 107.32 103.02 1hyu s GLY 182 Ca -0.12 1.31 0.01 0.00 0.00 0.00 0.00 44.72 45.92 1hyu s GLY 182 CO 0.18 0.41 -0.06 1.20 0.00 0.00 0.00 173.10 174.83 1hyu s GLN 183 N -2.52 0.52 0.30 2.90 1.11 -1.26 -0.80 119.66 119.91 1hyu s GLN 183 Ca 0.10 -0.85 0.00 0.00 0.01 0.00 0.00 55.36 54.62 1hyu s GLN 183 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 33.01 31.90 1hyu s GLN 183 CO -0.05 -0.01 0.00 0.41 0.01 0.00 0.00 175.29 175.65 1hyu n GLY 184 N 1.12 -2.47 3.74 3.09 0.00 -0.89 -4.89 105.19 104.90 1hyu n GLY 184 Ca -0.21 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1hyu n GLY 184 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hyu s ARG 185 N -0.62 4.20 -0.06 1.61 3.52 -1.26 -4.70 118.95 121.64 1hyu s ARG 185 Ca 0.00 2.43 -0.10 0.00 -0.13 0.00 0.00 55.73 57.93 1hyu s ARG 185 Cb 0.00 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 1hyu s ARG 185 CO 0.00 -0.54 0.26 -1.64 -0.81 0.00 0.00 175.30 172.57 1hyu s MET 186 N -0.22 0.43 0.38 5.12 -1.94 -1.26 -5.12 119.30 116.68 1hyu s MET 186 Ca 0.63 0.10 0.05 0.00 -1.71 0.00 0.00 55.69 54.76 1hyu s MET 186 Cb -0.45 0.20 -0.00 0.00 2.01 0.00 0.00 34.83 36.59 1hyu s MET 186 CO 0.44 -0.09 0.54 0.95 -0.01 0.00 0.00 175.02 176.85 1hyu s THR 187 N -0.48 3.82 0.31 2.05 -4.23 -1.26 -4.40 115.64 111.45 1hyu s THR 187 Ca -0.06 -0.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1hyu s THR 187 Cb -0.04 -3.34 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1hyu s THR 187 CO 0.02 -0.15 1.94 0.25 -0.54 0.00 0.00 174.62 176.13 1hyu h LEU 188 N 0.72 0.81 -0.65 4.79 5.85 -1.95 -1.36 115.31 123.51 1hyu h LEU 188 Ca -0.45 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1hyu h LEU 188 Cb 1.26 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1hyu h LEU 188 CO 0.52 0.65 0.31 0.74 -0.34 0.00 0.00 178.44 180.32 1hyu h THR 189 N 0.92 1.22 -0.23 1.05 2.02 -1.99 -0.72 112.91 115.18 1hyu h THR 189 Ca 0.23 -0.64 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 1hyu h THR 189 Cb 0.02 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1hyu h THR 189 CO -0.04 0.26 -0.47 -0.33 0.37 0.00 0.00 175.52 175.31 1hyu h GLU 190 N 0.90 0.60 -0.16 6.66 5.08 -1.82 -0.90 114.58 124.94 1hyu h GLU 190 Ca 0.22 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1hyu h GLU 190 Cb 0.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1hyu h GLU 190 CO -0.03 0.94 0.01 0.82 -1.00 0.00 0.00 179.01 179.75 1hyu h ILE 191 N 0.48 1.24 -0.95 3.13 2.04 -0.96 -2.22 117.51 120.27 1hyu h ILE 191 Ca 0.03 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1hyu h ILE 191 Cb 1.00 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1hyu h ILE 191 CO 0.09 0.24 0.57 0.58 0.00 0.00 0.00 178.15 179.63 1hyu h VAL 192 N 0.03 1.26 -0.57 1.67 2.07 -1.03 -1.32 116.25 118.35 1hyu h VAL 192 Ca 0.05 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1hyu h VAL 192 Cb 0.35 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1hyu h VAL 192 CO 0.01 0.27 0.26 0.00 0.02 0.00 0.00 177.57 178.13 1hyu h ALA 193 N 1.31 1.39 0.00 1.67 0.00 -1.05 -1.53 119.26 121.05 1hyu h ALA 193 Ca 0.34 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1hyu h ALA 193 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1hyu h ALA 193 CO -0.06 0.48 -0.53 0.87 0.00 0.00 0.00 179.25 180.00 1hyu h LYS 194 N 0.80 0.00 0.01 0.00 1.57 -0.67 -3.38 116.57 114.90 1hyu h LYS 194 Ca 0.20 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.62 1hyu h LYS 194 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1hyu h LYS 194 CO -0.02 0.38 -2.25 1.55 -0.57 0.00 0.00 179.45 178.54 1hyu n VAL 195 N -3.15 1.49 -2.01 0.50 3.14 -0.59 -4.51 118.33 113.20 1hyu n VAL 195 Ca 0.01 -0.76 -0.38 0.00 -2.96 0.00 0.00 64.34 60.24 1hyu n VAL 195 Cb 0.71 -0.90 -0.01 0.00 -1.06 0.00 0.00 33.84 32.58 1hyu n VAL 195 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1hyu n ASP 196 N -2.98 7.72 -1.37 6.55 4.64 -0.60 -4.71 116.55 125.80 1hyu n ASP 196 Ca -0.33 -3.24 0.06 0.00 -1.38 0.00 0.00 54.79 49.90 1hyu n ASP 196 Cb 1.09 -1.31 0.28 0.00 -1.04 0.00 0.00 41.12 40.14 1hyu n ASP 196 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1hyu n THR 197 N 1.30 1.67 -1.86 5.18 -1.04 -1.26 -4.70 114.28 113.57 1hyu n THR 197 Ca 0.58 -0.93 -0.04 0.00 -2.04 0.00 0.00 64.05 61.63 1hyu n THR 197 Cb 0.29 -0.17 0.02 0.00 -1.82 0.00 0.00 70.33 68.65 1hyu n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hyu n GLY 198 N 0.66 0.03 3.38 3.41 0.00 -1.26 -4.89 105.19 106.52 1hyu n GLY 198 Ca 0.19 -1.86 -0.52 0.00 0.00 0.00 0.00 46.02 43.84 1hyu n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyu n ALA 199 N -3.04 0.55 -1.30 4.61 0.00 -1.26 -4.84 120.51 115.23 1hyu n ALA 199 Ca -0.03 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1hyu n ALA 199 Cb 0.08 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.27 1hyu n ALA 199 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hyu s GLU 200 N 6.81 2.32 0.63 0.00 2.02 -1.26 -5.02 118.70 124.20 1hyu s GLU 200 Ca 1.18 1.33 -0.10 0.00 0.02 0.00 0.00 54.97 57.40 1hyu s GLU 200 Cb -1.16 -1.89 0.16 0.00 0.10 0.00 0.00 34.13 31.34 1hyu s GLU 200 CO 0.55 -1.62 0.36 1.63 0.02 0.00 0.00 175.26 176.20 1hyu n LYS 201 N -3.14 -3.13 -0.05 1.61 5.02 -1.26 -4.62 118.16 112.59 1hyu n LYS 201 Ca 0.10 -0.61 -0.11 0.00 -2.02 0.00 0.00 58.31 55.67 1hyu n LYS 201 Cb 0.52 -0.81 -0.04 0.00 -0.02 0.00 0.00 35.03 34.68 1hyu n LYS 201 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1hyu h ARG 202 N 0.00 0.29 -0.68 1.97 -0.00 -2.00 -2.77 114.38 111.19 1hyu h ARG 202 Ca -0.17 -0.05 0.14 0.00 -0.00 0.00 0.00 59.98 59.91 1hyu h ARG 202 Cb 0.56 -0.05 -0.10 0.00 -0.00 0.00 0.00 29.97 30.38 1hyu h ARG 202 CO 0.10 0.33 0.14 0.00 -0.00 0.00 0.00 179.97 180.54 1hyu h ALA 203 N 0.94 0.82 -0.04 0.08 0.00 -1.99 -1.39 119.26 117.69 1hyu h ALA 203 Ca 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hyu h ALA 203 Cb 0.14 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hyu h ALA 203 CO -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 1hyu h ALA 204 N 1.56 0.06 -0.73 0.00 0.00 -1.86 -1.22 119.26 117.06 1hyu h ALA 204 Ca 0.37 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1hyu h ALA 204 Cb 0.60 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1hyu h ALA 204 CO -0.47 -0.25 0.48 1.49 0.00 0.00 0.00 179.25 180.49 1hyu h GLU 205 N -0.24 0.84 -0.05 0.00 4.81 -1.19 0.05 114.58 118.79 1hyu h GLU 205 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1hyu h GLU 205 Cb 0.36 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1hyu h GLU 205 CO 0.00 0.56 -0.00 0.00 -0.73 0.00 0.00 179.01 178.84 1hyu h ALA 206 N 1.58 0.07 -0.91 2.92 0.00 -1.13 -2.99 119.26 118.80 1hyu h ALA 206 Ca 0.30 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1hyu h ALA 206 Cb 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1hyu h ALA 206 CO -0.09 -0.25 0.57 -0.07 0.00 0.00 0.00 179.25 179.41 1hyu h LEU 207 N -0.21 0.90 -2.21 0.00 3.38 -0.25 -0.47 115.31 116.46 1hyu h LEU 207 Ca 0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1hyu h LEU 207 Cb 0.34 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hyu h LEU 207 CO 0.00 0.57 0.08 0.78 0.09 0.00 0.00 178.44 179.96 1hyu h ASN 208 N 1.03 0.00 -0.22 -0.43 2.35 -0.89 -1.58 115.58 115.84 1hyu h ASN 208 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1hyu h ASN 208 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1hyu h ASN 208 CO -0.18 0.00 0.00 2.29 -1.65 0.00 0.00 177.43 177.89 1hyu n LYS 209 N -4.13 1.90 -2.29 0.81 2.85 -0.19 -4.91 118.16 112.19 1hyu n LYS 209 Ca -0.01 -1.35 -0.38 0.00 -1.05 0.00 0.00 58.31 55.53 1hyu n LYS 209 Cb 0.19 -1.41 -0.02 0.00 -0.65 0.00 0.00 35.03 33.14 1hyu n LYS 209 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1hyu s ARG 210 N -1.73 3.95 0.76 -1.58 1.81 -0.60 -5.00 118.95 116.56 1hyu s ARG 210 Ca 0.33 1.80 -0.12 0.00 -1.72 0.00 0.00 55.73 56.02 1hyu s ARG 210 Cb 0.18 -2.57 0.05 0.00 -0.45 0.00 0.00 34.95 32.16 1hyu s ARG 210 CO 0.27 -0.39 1.11 -0.51 -0.68 0.00 0.00 175.30 175.10 1hyu s ASP 211 N -1.23 4.46 0.51 0.23 -0.00 -1.26 -4.92 116.67 114.46 1hyu s ASP 211 Ca 0.59 1.95 -0.23 0.00 -0.00 0.00 0.00 52.55 54.86 1hyu s ASP 211 Cb -0.30 -2.54 -0.06 0.00 -0.00 0.00 0.00 42.92 40.02 1hyu s ASP 211 CO 0.37 -2.07 1.38 0.00 -0.00 0.00 0.00 175.17 174.85 1hyu s ALA 212 N -2.66 2.98 0.39 5.23 0.00 -1.26 -4.85 121.76 121.59 1hyu s ALA 212 Ca 0.64 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1hyu s ALA 212 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1hyu s ALA 212 CO 0.52 -1.29 0.66 0.71 0.00 0.00 0.00 175.76 176.35 1hyu s TYR 213 N -1.27 3.52 0.10 0.00 2.02 -0.47 -4.96 117.35 116.30 1hyu s TYR 213 Ca 0.67 0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 58.02 1hyu s TYR 213 Cb -0.41 -2.15 -0.20 0.00 -0.40 0.00 0.00 41.96 38.79 1hyu s TYR 213 CO 0.51 -0.04 1.22 -0.44 -1.57 0.00 0.00 175.55 175.23 1hyu h ASP 214 N 0.82 0.33 -3.47 2.29 3.32 -1.55 -1.17 116.42 117.00 1hyu h ASP 214 Ca -0.48 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 1hyu h ASP 214 Cb 1.20 -0.11 -0.28 0.00 0.22 0.00 0.00 39.33 40.37 1hyu h ASP 214 CO 0.63 1.22 -0.43 0.54 -1.72 0.00 0.00 179.24 179.48 1hyu s VAL 215 N -2.82 -0.03 -0.15 -1.35 0.11 -1.07 -1.78 120.40 113.32 1hyu s VAL 215 Ca -0.03 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1hyu s VAL 215 Cb 0.08 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1hyu s VAL 215 CO 0.86 0.04 -0.17 -0.22 -3.33 0.00 0.00 175.10 172.28 1hyu s LEU 216 N 0.95 2.40 -0.20 2.54 2.96 -0.63 -1.46 118.68 125.24 1hyu s LEU 216 Ca -0.07 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1hyu s LEU 216 Cb -0.08 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1hyu s LEU 216 CO -0.07 0.10 0.06 -0.63 -1.32 0.00 0.00 176.35 174.49 1hyu s ILE 217 N 0.74 4.61 -0.38 6.68 1.01 0.50 -1.41 121.20 132.96 1hyu s ILE 217 Ca -0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1hyu s ILE 217 Cb -0.16 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.25 1hyu s ILE 217 CO 0.01 0.42 0.20 -0.69 0.00 0.00 0.00 174.94 174.87 1hyu s VAL 218 N 0.80 4.33 0.00 2.92 1.01 0.80 -0.52 120.40 129.75 1hyu s VAL 218 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1hyu s VAL 218 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1hyu s VAL 218 CO 0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1hyu n GLY 219 N 4.94 2.97 2.32 4.51 0.00 0.15 -0.37 105.19 119.71 1hyu n GLY 219 Ca -0.12 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 1hyu n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hyu n SER 220 N 0.00 4.49 -1.96 1.61 3.41 -1.25 -4.17 113.62 115.75 1hyu n SER 220 Ca 0.00 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1hyu n SER 220 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1hyu n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyu n GLY 221 N -0.56 0.11 0.36 5.00 0.00 -1.26 -0.26 105.19 108.58 1hyu n GLY 221 Ca 0.38 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1hyu n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hyu h PRO 222 N 0.00 0.82 -0.24 1.61 0.13 -1.95 -1.81 132.00 130.57 1hyu h PRO 222 Ca 0.00 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1hyu h PRO 222 Cb 0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 30.94 1hyu h PRO 222 CO 0.00 0.54 0.02 0.00 -0.23 0.00 0.00 178.00 178.34 1hyu h ALA 223 N 1.57 0.32 -0.25 -0.56 0.00 -1.90 -1.83 119.26 116.61 1hyu h ALA 223 Ca 0.37 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1hyu h ALA 223 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hyu h ALA 223 CO -0.14 0.02 -0.29 0.78 0.00 0.00 0.00 179.25 179.62 1hyu h GLY 224 N 0.20 0.53 0.90 0.00 0.00 -1.64 -1.60 103.07 101.46 1hyu h GLY 224 Ca 0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1hyu h GLY 224 CO 0.01 0.41 0.01 0.00 0.00 0.00 0.00 176.54 176.97 1hyu h ALA 225 N 1.27 0.45 -0.76 3.60 0.00 -1.30 -0.55 119.26 121.97 1hyu h ALA 225 Ca 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hyu h ALA 225 Cb 0.72 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1hyu h ALA 225 CO 0.06 0.20 0.47 0.00 0.00 0.00 0.00 179.25 179.97 1hyu h ALA 226 N 0.86 0.96 -0.70 0.00 0.00 -1.18 -1.10 119.26 118.10 1hyu h ALA 226 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hyu h ALA 226 Cb 0.43 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hyu h ALA 226 CO 0.02 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.92 1hyu h ALA 227 N 1.25 0.92 -0.41 0.00 0.00 -1.04 -2.16 119.26 117.82 1hyu h ALA 227 Ca 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hyu h ALA 227 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1hyu h ALA 227 CO -0.05 0.59 0.24 0.00 0.00 0.00 0.00 179.25 180.03 1hyu h ALA 228 N 1.11 0.52 0.04 0.00 0.00 -0.48 0.25 119.26 120.69 1hyu h ALA 228 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1hyu h ALA 228 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hyu h ALA 228 CO -0.01 0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.51 1hyu h VAL 229 N 0.53 0.95 -0.83 0.00 2.07 -1.08 -1.48 116.25 116.42 1hyu h VAL 229 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1hyu h VAL 229 Cb 0.00 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1hyu h VAL 229 CO -0.03 0.00 0.47 1.88 0.02 0.00 0.00 177.57 179.91 1hyu h TYR 230 N -0.06 1.12 -0.16 1.57 -1.99 -1.17 -1.40 116.97 114.87 1hyu h TYR 230 Ca -0.00 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1hyu h TYR 230 Cb 0.05 -0.36 -0.00 0.00 2.00 0.00 0.00 36.73 38.42 1hyu h TYR 230 CO -0.08 0.76 -0.08 0.77 -0.00 0.00 0.00 178.16 179.53 1hyu h SER 231 N 1.15 0.35 0.23 3.88 0.02 -0.80 -3.09 113.55 115.29 1hyu h SER 231 Ca 0.29 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1hyu h SER 231 Cb -0.00 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1hyu h SER 231 CO -0.05 0.69 -0.16 0.00 -1.14 0.00 0.00 176.83 176.17 1hyu h ALA 232 N 0.67 1.55 0.00 3.77 0.00 -1.12 -0.35 119.26 123.78 1hyu h ALA 232 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hyu h ALA 232 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1hyu h ALA 232 CO 0.02 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1hyu h ARG 233 N 0.00 0.00 -0.01 0.00 3.08 -1.17 0.18 114.38 116.45 1hyu h ARG 233 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hyu h ARG 233 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1hyu h ARG 233 CO 0.02 0.00 -0.00 1.63 -1.07 0.00 0.00 179.97 180.55 1hyu n LYS 234 N -3.06 1.51 -1.17 0.04 4.76 -0.15 -4.93 118.16 115.15 1hyu n LYS 234 Ca -0.00 -0.75 -0.06 0.00 -2.87 0.00 0.00 58.31 54.63 1hyu n LYS 234 Cb 0.26 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1hyu n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hyu n GLY 235 N 1.14 0.81 3.94 0.72 0.00 0.63 -5.04 105.19 107.39 1hyu n GLY 235 Ca 0.20 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1hyu n GLY 235 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hyu s ILE 236 N -2.10 4.26 -0.38 -0.61 -4.36 -1.24 -5.00 121.20 111.77 1hyu s ILE 236 Ca 0.00 -0.29 -0.29 0.00 -0.26 0.00 0.00 60.65 59.82 1hyu s ILE 236 Cb 0.00 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 40.11 1hyu s ILE 236 CO 0.00 -0.48 1.53 -0.60 0.24 0.00 0.00 174.94 175.63 1hyu s ARG 237 N -4.63 3.52 -0.15 0.37 3.52 -1.26 -4.64 118.95 115.68 1hyu s ARG 237 Ca 0.48 1.10 -0.01 0.00 -0.13 0.00 0.00 55.73 57.17 1hyu s ARG 237 Cb -0.10 -4.07 -0.01 0.00 -1.56 0.00 0.00 34.95 29.20 1hyu s ARG 237 CO 0.40 -1.64 -0.12 0.99 -0.81 0.00 0.00 175.30 174.13 1hyu s THR 238 N 5.83 3.05 -0.06 4.11 2.01 -1.26 -1.33 115.64 127.98 1hyu s THR 238 Ca 0.67 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.05 1hyu s THR 238 Cb -0.17 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1hyu s THR 238 CO 0.33 0.51 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.78 1hyu s GLY 239 N 0.61 1.50 -0.23 4.40 0.00 -0.53 -1.20 107.32 111.87 1hyu s GLY 239 Ca -0.07 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1hyu s GLY 239 CO 0.03 -0.67 -0.03 -2.27 0.00 0.00 0.00 173.10 170.16 1hyu s LEU 240 N -0.50 2.31 0.06 0.66 2.96 -0.53 -0.37 118.68 123.27 1hyu s LEU 240 Ca 0.06 -1.14 0.06 0.00 -0.22 0.00 0.00 54.13 52.89 1hyu s LEU 240 Cb -0.12 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 1hyu s LEU 240 CO 0.02 -0.26 -0.10 0.00 -1.32 0.00 0.00 176.35 174.69 1hyu s MET 241 N 1.49 2.28 0.14 1.98 0.23 0.32 0.21 119.30 125.95 1hyu s MET 241 Ca -0.04 -0.90 -0.25 0.00 -1.03 0.00 0.00 55.69 53.46 1hyu s MET 241 Cb -0.18 -2.36 0.07 0.00 -1.53 0.00 0.00 34.83 30.83 1hyu s MET 241 CO -0.07 0.55 1.02 0.20 -2.03 0.00 0.00 175.02 174.68 1hyu s GLY 242 N -1.78 -0.21 -0.12 3.16 0.00 -0.44 0.31 107.32 108.24 1hyu s GLY 242 Ca 0.19 0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.79 1hyu s GLY 242 CO 0.10 0.33 0.73 0.83 0.00 0.00 0.00 173.10 175.09 1hyu h GLU 243 N 2.00 -0.01 -2.64 2.90 5.08 -1.84 -1.64 114.58 118.43 1hyu h GLU 243 Ca -0.25 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1hyu h GLU 243 Cb 1.22 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.19 1hyu h GLU 243 CO 0.27 0.80 -0.42 0.50 -1.00 0.00 0.00 179.01 179.17 1hyu s ARG 244 N -2.39 0.27 0.15 2.33 3.52 -1.26 -1.73 118.95 119.84 1hyu s ARG 244 Ca -0.16 0.93 -0.34 0.00 -0.13 0.00 0.00 55.73 56.03 1hyu s ARG 244 Cb -0.02 0.20 -0.14 0.00 -1.56 0.00 0.00 34.95 33.43 1hyu s ARG 244 CO 0.60 -0.26 1.59 0.34 -0.81 0.00 0.00 175.30 176.76 1hyu n PHE 245 N 5.31 2.26 0.00 5.12 -0.00 -1.26 -2.84 117.46 126.05 1hyu n PHE 245 Ca -0.09 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 1hyu n PHE 245 Cb 0.50 -2.54 0.00 0.00 -0.00 0.00 0.00 39.48 37.43 1hyu n PHE 245 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1hyu n GLY 246 N 3.44 2.37 7.00 7.13 0.00 0.64 -4.85 105.19 120.92 1hyu n GLY 246 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hyu n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyu n GLY 247 N -0.44 1.81 0.28 -0.02 0.00 -1.13 -2.41 105.19 103.28 1hyu n GLY 247 Ca 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.69 1hyu n GLY 247 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hyu h GLN 248 N 0.00 0.00 -0.69 1.61 1.08 -1.95 -2.95 115.11 112.21 1hyu h GLN 248 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1hyu h GLN 248 Cb 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1hyu h GLN 248 CO 0.00 0.08 0.40 0.28 -0.95 0.00 0.00 178.83 178.64 1hyu h VAL 249 N 0.00 1.00 -0.78 -0.54 2.07 -1.84 -3.14 116.25 113.01 1hyu h VAL 249 Ca -0.00 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.41 1hyu h VAL 249 Cb 0.26 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.13 1hyu h VAL 249 CO 0.01 0.13 0.33 0.25 0.02 0.00 0.00 177.57 178.31 1hyu h LEU 250 N 0.74 0.32 -1.09 2.57 5.85 -1.50 -0.38 115.31 121.82 1hyu h LEU 250 Ca 0.30 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1hyu h LEU 250 Cb 0.16 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1hyu h LEU 250 CO -0.17 0.12 0.00 0.47 -0.34 0.00 0.00 178.44 178.52 1hyu n ASP 251 N -4.98 1.65 -4.72 1.25 10.43 -1.19 -3.65 116.55 115.34 1hyu n ASP 251 Ca 0.15 -1.65 -0.42 0.00 2.57 0.00 0.00 54.79 55.44 1hyu n ASP 251 Cb 0.43 -0.07 -0.04 0.00 1.84 0.00 0.00 41.12 43.28 1hyu n ASP 251 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1hyu s THR 252 N -1.85 4.59 -0.05 -3.53 2.01 -0.15 -4.97 115.64 111.69 1hyu s THR 252 Ca 0.34 1.99 -0.18 0.00 0.31 0.00 0.00 61.69 64.15 1hyu s THR 252 Cb 0.19 -4.27 -0.31 0.00 0.01 0.00 0.00 72.50 68.11 1hyu s THR 252 CO 0.29 0.23 0.79 1.62 -0.69 0.00 0.00 174.62 176.85 1hyu h VAL 253 N 4.39 1.27 -3.38 3.82 3.04 -1.90 -0.01 116.25 123.48 1hyu h VAL 253 Ca -0.42 -2.52 -0.44 0.00 -1.01 0.00 0.00 66.70 62.31 1hyu h VAL 253 Cb 1.22 2.98 -0.35 0.00 -2.01 0.00 0.00 31.29 33.13 1hyu h VAL 253 CO 0.74 0.74 -0.78 -0.62 -1.01 0.00 0.00 177.57 176.65 1hyu s ASP 254 N -7.14 1.29 -0.14 3.17 2.15 -1.26 -3.85 116.67 110.89 1hyu s ASP 254 Ca -0.15 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.68 1hyu s ASP 254 Cb 0.03 -0.52 0.02 0.00 -0.30 0.00 0.00 42.92 42.15 1hyu s ASP 254 CO 0.84 -0.08 -0.12 -0.63 -0.17 0.00 0.00 175.17 175.00 1hyu s ILE 255 N 1.20 1.42 -0.05 4.11 1.01 -0.74 -4.95 121.20 123.20 1hyu s ILE 255 Ca -0.06 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.12 1hyu s ILE 255 Cb -0.14 -1.35 0.11 0.00 0.01 0.00 0.00 42.46 41.09 1hyu s ILE 255 CO -0.02 0.43 1.01 -0.62 0.00 0.00 0.00 174.94 175.75 1hyu n GLU 256 N 4.78 1.78 -0.25 2.79 1.02 -1.26 -1.45 120.64 128.04 1hyu n GLU 256 Ca -0.16 -1.78 0.05 0.00 -0.02 0.00 0.00 57.16 55.25 1hyu n GLU 256 Cb 0.50 -1.10 0.07 0.00 -0.02 0.00 0.00 31.44 30.89 1hyu n GLU 256 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1hyu n ASN 257 N -0.78 1.29 -4.47 1.62 0.23 -1.26 -4.80 115.26 107.09 1hyu n ASN 257 Ca 0.06 -2.56 -0.43 0.00 -0.53 0.00 0.00 54.58 51.13 1hyu n ASN 257 Cb 0.47 -0.31 -0.04 0.00 -2.08 0.00 0.00 39.78 37.82 1hyu n ASN 257 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1hyu s TYR 258 N -1.54 2.63 -0.30 -2.53 6.14 -1.26 -4.69 117.35 115.79 1hyu s TYR 258 Ca 0.17 -0.50 -0.43 0.00 0.64 0.00 0.00 57.07 56.94 1hyu s TYR 258 Cb 0.15 -4.35 -0.19 0.00 0.42 0.00 0.00 41.96 37.99 1hyu s TYR 258 CO 0.02 -1.71 1.50 -0.89 0.64 0.00 0.00 175.55 175.10 1hyu n ILE 259 N 5.99 0.06 0.00 3.14 2.08 -1.26 -1.01 119.36 128.36 1hyu n ILE 259 Ca -0.02 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1hyu n ILE 259 Cb 0.46 -0.57 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 1hyu n ILE 259 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1hyu n SER 260 N 3.65 0.00 -4.04 4.38 3.41 -1.26 -5.03 113.62 114.73 1hyu n SER 260 Ca 0.27 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.56 1hyu n SER 260 Cb 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1hyu n SER 260 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hyu s VAL 261 N -2.14 2.40 0.48 -3.33 1.01 -0.18 -4.99 120.40 113.65 1hyu s VAL 261 Ca 0.00 -2.17 0.18 0.00 0.00 0.00 0.00 61.98 59.99 1hyu s VAL 261 Cb 0.00 -2.69 0.34 0.00 0.00 0.00 0.00 36.38 34.03 1hyu s VAL 261 CO 0.00 -0.50 2.01 -0.65 0.00 0.00 0.00 175.10 175.96 1hyu h PRO 262 N 7.70 0.21 -1.57 2.72 0.11 -1.89 -3.39 132.00 135.89 1hyu h PRO 262 Ca -0.08 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.12 1hyu h PRO 262 Cb 1.03 -0.05 -0.25 0.00 0.11 0.00 0.00 31.00 31.85 1hyu h PRO 262 CO 0.53 0.14 0.23 0.21 -0.21 0.00 0.00 178.00 178.90 1hyu s LYS 263 N -5.22 0.45 0.33 1.05 2.20 -1.26 -4.48 119.74 112.81 1hyu s LYS 263 Ca -0.06 0.87 0.01 0.00 -0.36 0.00 0.00 55.97 56.42 1hyu s LYS 263 Cb 0.19 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1hyu s LYS 263 CO 0.73 -0.11 0.42 -2.37 -0.36 0.00 0.00 175.35 173.66 1hyu n THR 264 N 4.25 0.00 -4.27 3.43 5.66 -0.53 -5.01 114.28 117.81 1hyu n THR 264 Ca -0.16 -1.87 -0.28 0.00 -3.05 0.00 0.00 64.05 58.69 1hyu n THR 264 Cb 0.56 1.08 -0.10 0.00 -1.55 0.00 0.00 70.33 70.33 1hyu n THR 264 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1hyu s GLU 265 N -2.90 2.02 0.25 1.09 8.01 -1.26 -1.79 118.70 124.12 1hyu s GLU 265 Ca 0.31 -1.17 -0.04 0.00 0.01 0.00 0.00 54.97 54.07 1hyu s GLU 265 Cb -0.00 -2.20 0.43 0.00 -4.31 0.00 0.00 34.13 28.06 1hyu s GLU 265 CO 0.22 0.47 1.78 0.78 0.01 0.00 0.00 175.26 178.51 1hyu h GLY 266 N 3.30 1.25 1.41 -1.39 0.00 -1.09 -0.77 103.07 105.77 1hyu h GLY 266 Ca -0.48 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1hyu h GLY 266 CO 0.52 0.03 -0.21 1.46 0.00 0.00 0.00 176.54 178.34 1hyu h GLN 267 N 0.65 0.69 -0.18 4.80 4.20 -1.74 -1.90 115.11 121.63 1hyu h GLN 267 Ca 0.41 -0.26 -0.20 0.00 0.06 0.00 0.00 58.65 58.65 1hyu h GLN 267 Cb 0.49 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1hyu h GLN 267 CO -0.31 0.85 -0.69 -0.22 -0.67 0.00 0.00 178.83 177.79 1hyu h LYS 268 N 0.61 0.75 -0.49 1.46 3.64 -1.72 -1.27 116.57 119.55 1hyu h LYS 268 Ca 0.09 -0.56 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 1hyu h LYS 268 Cb 0.69 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1hyu h LYS 268 CO 0.05 1.18 0.02 1.25 -2.27 0.00 0.00 179.45 179.69 1hyu h LEU 269 N 0.54 0.83 -0.76 5.20 5.85 -1.09 0.04 115.31 125.91 1hyu h LEU 269 Ca -0.03 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1hyu h LEU 269 Cb 1.31 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1hyu h LEU 269 CO 0.14 0.92 0.48 0.00 -0.34 0.00 0.00 178.44 179.64 1hyu h ALA 270 N 0.94 0.97 -0.66 1.25 0.00 -1.37 0.19 119.26 120.58 1hyu h ALA 270 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hyu h ALA 270 Cb 0.48 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1hyu h ALA 270 CO 0.02 0.41 0.27 0.78 0.00 0.00 0.00 179.25 180.73 1hyu h GLY 271 N 1.03 1.03 1.19 0.00 0.00 -0.76 -1.18 103.07 104.38 1hyu h GLY 271 Ca 0.28 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 1hyu h GLY 271 CO -0.06 0.50 -0.21 0.00 0.00 0.00 0.00 176.54 176.77 1hyu h ALA 272 N 1.35 0.76 -0.92 3.60 0.00 0.12 -0.75 119.26 123.42 1hyu h ALA 272 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hyu h ALA 272 Cb 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1hyu h ALA 272 CO -0.02 0.66 0.56 -0.07 0.00 0.00 0.00 179.25 180.38 1hyu h LEU 273 N 0.80 1.10 -0.55 0.00 3.38 -0.30 -0.42 115.31 119.33 1hyu h LEU 273 Ca 0.11 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1hyu h LEU 273 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1hyu h LEU 273 CO 0.06 0.84 0.11 0.50 0.09 0.00 0.00 178.44 180.05 1hyu h LYS 274 N 1.27 0.90 -0.37 1.13 1.63 -0.82 -1.57 116.57 118.73 1hyu h LYS 274 Ca 0.33 -0.23 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1hyu h LYS 274 Cb -0.06 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1hyu h LYS 274 CO -0.06 0.85 -0.05 0.00 -3.45 0.00 0.00 179.45 176.74 1hyu h ALA 275 N 1.00 1.22 -0.35 5.00 0.00 -0.70 0.62 119.26 126.06 1hyu h ALA 275 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1hyu h ALA 275 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hyu h ALA 275 CO 0.01 0.51 -0.19 1.25 0.00 0.00 0.00 179.25 180.82 1hyu h HIS 276 N 0.58 0.87 -0.53 0.00 -0.00 -0.70 -2.43 115.15 112.93 1hyu h HIS 276 Ca 0.11 -0.22 -0.07 0.00 -0.00 0.00 0.00 60.37 60.19 1hyu h HIS 276 Cb 0.43 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1hyu h HIS 276 CO 0.02 0.96 0.04 0.28 -0.00 0.00 0.00 177.93 179.22 1hyu h VAL 277 N 0.53 1.26 0.00 5.26 2.07 -0.99 -2.64 116.25 121.74 1hyu h VAL 277 Ca 0.08 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1hyu h VAL 277 Cb 0.74 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1hyu h VAL 277 CO 0.06 0.37 0.00 -1.20 0.02 0.00 0.00 177.57 176.82 1hyu n SER 278 N -4.32 0.00 0.00 0.57 7.64 0.18 -1.95 113.62 115.74 1hyu n SER 278 Ca 0.02 0.19 0.14 0.00 1.01 0.00 0.00 58.87 60.23 1hyu n SER 278 Cb 0.30 -0.34 0.74 0.00 -1.01 0.00 0.00 64.21 63.90 1hyu n SER 278 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hyu n ASP 279 N -1.34 0.00 -4.16 6.43 4.64 -0.93 -4.85 116.55 116.35 1hyu n ASP 279 Ca 0.06 -0.24 -0.24 0.00 -1.38 0.00 0.00 54.79 52.98 1hyu n ASP 279 Cb 0.12 -0.24 -0.09 0.00 -1.04 0.00 0.00 41.12 39.87 1hyu n ASP 279 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1hyu s TYR 280 N -2.48 1.79 -1.07 -0.67 1.51 -0.82 -5.07 117.35 110.53 1hyu s TYR 280 Ca 0.29 -1.24 -0.16 0.00 -1.01 0.00 0.00 57.07 54.95 1hyu s TYR 280 Cb 0.19 -1.14 0.16 0.00 -0.11 0.00 0.00 41.96 41.06 1hyu s TYR 280 CO 0.42 -0.28 1.28 0.34 -1.11 0.00 0.00 175.55 176.20 1hyu s ASP 281 N -3.55 6.87 -0.08 2.29 2.15 -1.26 -4.94 116.67 118.15 1hyu s ASP 281 Ca 0.28 -2.57 0.05 0.00 0.43 0.00 0.00 52.55 50.74 1hyu s ASP 281 Cb 0.04 -2.39 -0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1hyu s ASP 281 CO 0.15 -0.88 -0.24 -0.69 -0.17 0.00 0.00 175.17 173.34 1hyu s VAL 282 N 2.01 2.00 -0.72 1.11 1.01 -1.26 -4.44 120.40 120.10 1hyu s VAL 282 Ca 0.37 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1hyu s VAL 282 Cb -0.04 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1hyu s VAL 282 CO -0.05 0.55 1.20 -0.62 0.00 0.00 0.00 175.10 176.19 1hyu s ASP 283 N 0.12 6.17 -0.23 3.32 -1.08 -0.34 -4.97 116.67 119.65 1hyu s ASP 283 Ca -0.12 -0.59 -0.20 0.00 -0.52 0.00 0.00 52.55 51.13 1hyu s ASP 283 Cb -0.16 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.75 1hyu s ASP 283 CO 0.06 -1.74 0.59 -0.69 0.52 0.00 0.00 175.17 173.91 1hyu s VAL 284 N 5.33 5.03 -0.22 1.11 1.01 -1.26 -1.45 120.40 129.94 1hyu s VAL 284 Ca 0.32 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 1hyu s VAL 284 Cb -0.10 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1hyu s VAL 284 CO 0.14 0.08 -0.06 -0.63 0.00 0.00 0.00 175.10 174.63 1hyu s ILE 285 N 2.19 3.18 0.38 2.22 1.01 0.13 -4.97 121.20 125.34 1hyu s ILE 285 Ca 0.25 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1hyu s ILE 285 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1hyu s ILE 285 CO 0.09 0.39 0.26 -1.81 0.00 0.00 0.00 174.94 173.87 1hyu s ASP 286 N 1.44 4.85 -1.58 3.58 1.01 -1.26 -1.33 116.67 123.38 1hyu s ASP 286 Ca 0.05 -0.79 -0.02 0.00 0.71 0.00 0.00 52.55 52.50 1hyu s ASP 286 Cb -0.14 -0.66 0.00 0.00 1.01 0.00 0.00 42.92 43.13 1hyu s ASP 286 CO -0.04 -0.49 0.28 -1.20 0.21 0.00 0.00 175.17 173.93 1hyu n SER 287 N -1.35 -5.75 -4.21 0.27 7.64 -0.68 -4.87 113.62 104.66 1hyu n SER 287 Ca -0.00 -0.14 -0.24 0.00 1.01 0.00 0.00 58.87 59.50 1hyu n SER 287 Cb 0.62 -4.68 -0.14 0.00 -1.01 0.00 0.00 64.21 59.00 1hyu n SER 287 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hyu s GLN 288 N -5.30 1.23 -0.14 1.43 -1.52 -0.83 -4.90 119.66 109.63 1hyu s GLN 288 Ca 0.14 -0.88 0.02 0.00 -1.95 0.00 0.00 55.36 52.69 1hyu s GLN 288 Cb -0.06 -1.31 0.00 0.00 -0.22 0.00 0.00 33.01 31.42 1hyu s GLN 288 CO 0.17 0.33 -0.19 -1.12 -0.25 0.00 0.00 175.29 174.23 1hyu s SER 289 N -1.18 3.35 0.16 5.90 0.01 -1.26 -3.04 113.70 117.64 1hyu s SER 289 Ca 0.05 -0.54 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 1hyu s SER 289 Cb -0.08 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.58 1hyu s SER 289 CO 0.02 0.09 1.16 0.00 0.41 0.00 0.00 173.24 174.92 1hyu s ALA 290 N 0.77 3.40 -0.06 1.44 0.00 -1.26 -0.87 121.76 125.18 1hyu s ALA 290 Ca -0.07 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1hyu s ALA 290 Cb -0.16 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1hyu s ALA 290 CO -0.00 -0.33 0.07 -1.13 0.00 0.00 0.00 175.76 174.37 1hyu n SER 291 N 2.72 1.74 -3.63 0.00 3.41 0.11 -4.80 113.62 113.16 1hyu n SER 291 Ca 0.05 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 1hyu n SER 291 Cb 0.45 1.03 -0.07 0.00 -0.26 0.00 0.00 64.21 65.37 1hyu n SER 291 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1hyu s LYS 292 N -1.54 0.81 -0.18 4.33 2.20 -1.18 -4.84 119.74 119.35 1hyu s LYS 292 Ca 0.00 0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 56.44 1hyu s LYS 292 Cb 0.01 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1hyu s LYS 292 CO 0.08 -0.12 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.70 1hyu s LEU 293 N 0.18 2.83 -0.36 5.43 2.96 -1.26 -1.20 118.68 127.27 1hyu s LEU 293 Ca -0.01 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1hyu s LEU 293 Cb -0.04 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 45.03 1hyu s LEU 293 CO 0.02 0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.55 1hyu s VAL 294 N 0.93 3.42 0.46 1.68 1.01 0.69 -4.97 120.40 123.62 1hyu s VAL 294 Ca -0.01 -1.52 -0.24 0.00 0.00 0.00 0.00 61.98 60.20 1hyu s VAL 294 Cb -0.15 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1hyu s VAL 294 CO 0.00 -0.34 1.33 -2.84 0.00 0.00 0.00 175.10 173.24 1hyu s PRO 295 N 1.28 3.65 0.27 2.72 0.02 -1.26 -1.38 135.00 140.30 1hyu s PRO 295 Ca 0.01 2.19 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 1hyu s PRO 295 Cb -0.21 -2.55 -0.14 0.00 0.02 0.00 0.00 34.50 31.62 1hyu s PRO 295 CO -0.01 -0.76 1.19 0.00 -0.33 0.00 0.00 177.00 177.09 1hyu n ALA 296 N -0.34 0.37 0.76 -1.55 0.00 -1.23 -4.88 120.51 113.63 1hyu n ALA 296 Ca 0.06 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.03 1hyu n ALA 296 Cb 0.44 -2.13 0.50 0.00 0.00 0.00 0.00 19.45 18.25 1hyu n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyu n ALA 297 N 0.80 2.21 -2.84 0.00 0.00 -1.26 -4.86 120.51 114.56 1hyu n ALA 297 Ca 0.10 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1hyu n ALA 297 Cb 0.32 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 1hyu n ALA 297 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hyu s THR 298 N -3.07 0.10 0.25 0.00 -1.32 -1.26 -5.08 115.64 105.27 1hyu s THR 298 Ca 0.11 -0.84 -0.30 0.00 -1.21 0.00 0.00 61.69 59.45 1hyu s THR 298 Cb 0.15 -1.12 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 1hyu s THR 298 CO 0.53 -0.46 1.44 -0.70 -2.21 0.00 0.00 174.62 173.22 1hyu s GLU 299 N -3.27 4.26 0.00 7.08 2.12 -1.26 -0.70 118.70 126.93 1hyu s GLU 299 Ca 0.00 2.31 0.00 0.00 0.36 0.00 0.00 54.97 57.64 1hyu s GLU 299 Cb 0.02 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1hyu s GLU 299 CO -0.08 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1hyu n GLY 300 N 2.21 0.89 0.00 -1.50 0.00 -1.26 -5.03 105.19 100.50 1hyu n GLY 300 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1hyu n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyu n GLY 301 N -2.03 0.25 3.23 -0.02 0.00 0.12 -4.92 105.19 101.81 1hyu n GLY 301 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1hyu n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hyu s LEU 302 N 0.00 2.02 0.36 0.99 1.43 -1.26 -4.54 118.68 117.68 1hyu s LEU 302 Ca 0.00 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1hyu s LEU 302 Cb 0.00 -1.26 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 1hyu s LEU 302 CO 0.00 0.21 0.73 -1.00 0.23 0.00 0.00 176.35 176.53 1hyu s HIS 303 N -0.07 3.43 -0.01 0.29 3.76 0.40 -3.58 115.29 119.52 1hyu s HIS 303 Ca -0.05 1.08 0.07 0.00 -0.15 0.00 0.00 55.06 56.01 1hyu s HIS 303 Cb -0.13 -2.45 -0.02 0.00 1.11 0.00 0.00 32.58 31.09 1hyu s HIS 303 CO 0.04 -0.00 -0.23 -0.65 -0.85 0.00 0.00 174.74 173.04 1hyu s GLN 304 N -3.47 1.82 -0.23 1.40 -0.21 -0.48 -1.02 119.66 117.47 1hyu s GLN 304 Ca 0.52 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 55.05 1hyu s GLN 304 Cb -0.10 -1.79 0.03 0.00 1.00 0.00 0.00 33.01 32.15 1hyu s GLN 304 CO 0.26 0.49 -0.13 0.42 -2.12 0.00 0.00 175.29 174.21 1hyu s ILE 305 N -0.59 2.36 0.20 1.08 -1.09 -0.31 -0.22 121.20 122.63 1hyu s ILE 305 Ca 0.09 -1.19 -0.16 0.00 -2.23 0.00 0.00 60.65 57.16 1hyu s ILE 305 Cb -0.09 -2.19 -0.08 0.00 -1.58 0.00 0.00 42.46 38.53 1hyu s ILE 305 CO -0.00 0.25 0.64 -1.61 -1.23 0.00 0.00 174.94 172.98 1hyu s GLU 306 N 1.24 4.07 0.29 2.79 2.02 -0.34 -1.06 118.70 127.71 1hyu s GLU 306 Ca -0.01 0.63 0.09 0.00 0.02 0.00 0.00 54.97 55.70 1hyu s GLU 306 Cb -0.16 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1hyu s GLU 306 CO -0.08 0.40 0.08 0.95 0.02 0.00 0.00 175.26 176.63 1hyu s THR 307 N -1.57 3.43 0.34 3.63 -4.23 -0.56 0.05 115.64 116.73 1hyu s THR 307 Ca 0.42 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1hyu s THR 307 Cb -0.15 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 71.02 1hyu s THR 307 CO 0.20 -0.30 1.93 0.00 -0.54 0.00 0.00 174.62 175.90 1hyu h ALA 308 N 1.71 1.65 0.00 3.99 0.00 -1.31 -0.76 119.26 124.54 1hyu h ALA 308 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hyu h ALA 308 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hyu h ALA 308 CO 0.61 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 1hyu n SER 309 N -4.49 0.00 0.00 0.00 3.41 -1.26 -4.26 113.62 107.01 1hyu n SER 309 Ca 0.13 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1hyu n SER 309 Cb 0.25 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1hyu n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyu n GLY 310 N -0.38 0.49 3.92 5.00 0.00 -0.29 -4.70 105.19 109.22 1hyu n GLY 310 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1hyu n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyu s ALA 311 N -2.13 3.20 -0.13 4.61 0.00 -1.26 -4.84 121.76 121.22 1hyu s ALA 311 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1hyu s ALA 311 Cb 0.00 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1hyu s ALA 311 CO 0.00 -1.05 -0.01 0.08 0.00 0.00 0.00 175.76 174.78 1hyu s VAL 312 N -3.14 0.62 0.14 0.00 1.01 -1.26 -1.50 120.40 116.27 1hyu s VAL 312 Ca 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 1hyu s VAL 312 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1hyu s VAL 312 CO 0.46 0.11 0.32 -0.76 0.00 0.00 0.00 175.10 175.22 1hyu s LEU 313 N 1.85 4.30 0.06 3.92 1.43 -0.23 -4.55 118.68 125.47 1hyu s LEU 313 Ca 0.02 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1hyu s LEU 313 Cb -0.14 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1hyu s LEU 313 CO -0.07 0.05 -0.09 -1.59 0.23 0.00 0.00 176.35 174.88 1hyu s LYS 314 N -2.99 0.68 0.09 1.70 0.00 -1.26 -1.16 119.74 116.79 1hyu s LYS 314 Ca 0.37 -0.94 -0.25 0.00 0.00 0.00 0.00 55.97 55.14 1hyu s LYS 314 Cb -0.12 -0.41 0.08 0.00 0.00 0.00 0.00 37.83 37.38 1hyu s LYS 314 CO 0.28 0.07 0.67 0.00 0.00 0.00 0.00 175.35 176.37 1hyu s ALA 315 N -1.87 -1.67 0.12 0.59 0.00 -0.19 -1.36 121.76 117.38 1hyu s ALA 315 Ca -0.03 0.75 0.13 0.00 0.00 0.00 0.00 51.96 52.81 1hyu s ALA 315 Cb -0.07 0.62 0.27 0.00 0.00 0.00 0.00 23.12 23.94 1hyu s ALA 315 CO -0.00 -0.67 1.54 0.00 0.00 0.00 0.00 175.76 176.63 1hyu h ARG 316 N 2.19 0.00 -3.62 0.00 3.08 -1.21 0.12 114.38 114.93 1hyu h ARG 316 Ca -0.31 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 1hyu h ARG 316 Cb 1.27 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.14 1hyu h ARG 316 CO 0.37 0.61 -0.42 -1.54 -1.07 0.00 0.00 179.97 177.92 1hyu s SER 317 N -6.61 0.07 -0.01 7.04 1.04 -0.73 -4.75 113.70 109.74 1hyu s SER 317 Ca 0.01 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.04 1hyu s SER 317 Cb 0.11 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 1hyu s SER 317 CO 0.75 -0.56 -0.09 -0.63 0.98 0.00 0.00 173.24 173.70 1hyu s ILE 318 N -2.65 0.70 -0.22 -1.02 -1.09 -0.31 -1.61 121.20 115.00 1hyu s ILE 318 Ca -0.04 -0.36 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 1hyu s ILE 318 Cb -0.01 -0.60 0.05 0.00 -1.58 0.00 0.00 42.46 40.32 1hyu s ILE 318 CO -0.04 0.21 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.13 1hyu s ILE 319 N -0.07 1.87 -0.22 2.92 1.01 -0.50 -0.51 121.20 125.71 1hyu s ILE 319 Ca 0.01 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.21 1hyu s ILE 319 Cb -0.05 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1hyu s ILE 319 CO -0.00 0.14 0.73 -0.63 0.00 0.00 0.00 174.94 175.17 1hyu s ILE 320 N 1.28 4.93 -0.36 2.92 -1.09 0.47 -0.14 121.20 129.21 1hyu s ILE 320 Ca -0.03 1.37 0.14 0.00 -2.23 0.00 0.00 60.65 59.90 1hyu s ILE 320 Cb -0.17 -4.03 0.41 0.00 -1.58 0.00 0.00 42.46 37.09 1hyu s ILE 320 CO -0.08 0.03 0.98 0.00 -1.23 0.00 0.00 174.94 174.64 1hyu n ALA 321 N 5.48 2.35 1.54 9.38 0.00 0.51 -1.18 120.51 138.58 1hyu n ALA 321 Ca 0.02 -2.73 0.11 0.00 0.00 0.00 0.00 53.44 50.83 1hyu n ALA 321 Cb 0.49 -0.97 0.47 0.00 0.00 0.00 0.00 19.45 19.44 1hyu n ALA 321 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hyu n THR 322 N -0.04 0.11 -4.82 0.00 -2.24 -1.19 -4.28 114.28 101.81 1hyu n THR 322 Ca 0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1hyu n THR 322 Cb 0.78 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1hyu n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hyu n GLY 323 N 1.02 0.68 3.25 3.38 0.00 -1.26 -4.54 105.19 107.71 1hyu n GLY 323 Ca 0.16 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1hyu n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyu s ALA 324 N -1.82 -0.64 0.10 4.61 0.00 -1.26 -1.14 121.76 121.61 1hyu s ALA 324 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.73 1hyu s ALA 324 Cb 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 1hyu s ALA 324 CO 0.00 -0.45 0.48 0.15 0.00 0.00 0.00 175.76 175.94 1hyu s LYS 325 N -2.88 3.91 -0.30 0.00 1.02 0.79 -4.87 119.74 117.41 1hyu s LYS 325 Ca -0.03 0.39 -0.10 0.00 0.02 0.00 0.00 55.97 56.25 1hyu s LYS 325 Cb 0.00 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1hyu s LYS 325 CO -0.05 0.54 0.17 -1.58 -0.92 0.00 0.00 175.35 173.51 1hyu s TRP 326 N -1.37 3.19 0.46 3.18 0.52 -1.26 -0.68 118.94 122.97 1hyu s TRP 326 Ca 0.34 -0.28 -0.23 0.00 0.02 0.00 0.00 56.10 55.95 1hyu s TRP 326 Cb -0.15 -2.37 -0.09 0.00 -1.15 0.00 0.00 33.47 29.70 1hyu s TRP 326 CO 0.18 -0.34 0.99 0.54 0.02 0.00 0.00 176.95 178.34 1hyu n ARG 327 N 5.02 1.26 -4.04 4.98 1.74 -1.05 -4.99 116.66 119.58 1hyu n ARG 327 Ca -0.14 0.46 -0.25 0.00 -0.77 0.00 0.00 57.85 57.15 1hyu n ARG 327 Cb 0.50 -2.07 -0.05 0.00 -1.02 0.00 0.00 32.46 29.82 1hyu n ARG 327 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1hyu s ASN 328 N -0.84 4.54 0.27 0.55 0.01 -1.26 -4.81 114.94 113.39 1hyu s ASN 328 Ca 0.66 -1.13 0.16 0.00 -0.71 0.00 0.00 52.86 51.84 1hyu s ASN 328 Cb -0.52 -0.17 0.07 0.00 0.41 0.00 0.00 41.25 41.04 1hyu s ASN 328 CO 0.55 -0.73 1.36 0.24 -1.51 0.00 0.00 177.10 177.01 1hyu h MET 329 N 1.19 0.00 -5.69 -0.60 2.86 -1.99 -3.49 114.93 107.20 1hyu h MET 329 Ca -0.41 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.05 1hyu h MET 329 Cb 1.27 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.98 1hyu h MET 329 CO 0.65 0.39 -0.45 0.09 1.06 0.00 0.00 176.91 178.66 1hyu n ASN 330 N -3.14 -6.85 -3.97 1.22 3.02 -1.26 -4.98 115.26 99.30 1hyu n ASN 330 Ca 0.01 -0.45 -0.08 0.00 -0.03 0.00 0.00 54.58 54.03 1hyu n ASN 330 Cb 0.72 -4.53 -0.09 0.00 -0.61 0.00 0.00 39.78 35.27 1hyu n ASN 330 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1hyu s VAL 331 N -3.14 0.17 0.48 2.41 -7.23 -1.26 -5.04 120.40 106.79 1hyu s VAL 331 Ca 0.15 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 1hyu s VAL 331 Cb -0.03 -1.32 -0.07 0.00 0.56 0.00 0.00 36.38 35.52 1hyu s VAL 331 CO 0.78 -0.79 1.43 -2.65 -0.31 0.00 0.00 175.10 173.56 1hyu n PRO 332 N 0.19 2.13 0.00 4.82 -0.02 -1.26 -2.80 135.00 138.06 1hyu n PRO 332 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1hyu n PRO 332 Cb 0.61 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1hyu n PRO 332 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hyu n GLY 333 N 0.61 2.94 0.14 -1.23 0.00 -1.26 -1.94 105.19 104.45 1hyu n GLY 333 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1hyu n GLY 333 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hyu h GLU 334 N 0.27 -0.20 -0.20 1.61 4.81 -1.78 -2.22 114.58 116.87 1hyu h GLU 334 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1hyu h GLU 334 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1hyu h GLU 334 CO 0.00 -0.14 0.13 -0.44 -0.73 0.00 0.00 179.01 177.83 1hyu h ASP 335 N -0.21 0.24 -0.08 1.04 3.32 -1.91 -2.73 116.42 116.09 1hyu h ASP 335 Ca 0.01 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1hyu h ASP 335 Cb 0.21 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1hyu h ASP 335 CO -0.04 0.20 0.06 -0.61 -1.72 0.00 0.00 179.24 177.13 1hyu h GLN 336 N 0.26 0.00 -0.40 3.56 4.15 -1.95 -2.54 115.11 118.19 1hyu h GLN 336 Ca 0.07 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 1hyu h GLN 336 Cb 0.00 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.58 1hyu h GLN 336 CO -0.01 0.00 0.01 0.66 -1.93 0.00 0.00 178.83 177.55 1hyu n TYR 337 N -4.40 1.27 -0.18 3.99 4.02 -0.84 -4.67 117.16 116.34 1hyu n TYR 337 Ca -0.01 -1.51 -0.02 0.00 -0.01 0.00 0.00 57.90 56.35 1hyu n TYR 337 Cb 0.16 -0.51 0.08 0.00 -0.02 0.00 0.00 39.34 39.05 1hyu n TYR 337 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1hyu h ARG 338 N 1.14 0.44 -0.28 -0.72 2.43 -1.20 -2.49 114.38 113.70 1hyu h ARG 338 Ca 0.23 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1hyu h ARG 338 Cb 1.75 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 31.16 1hyu h ARG 338 CO 0.44 0.29 -0.02 0.25 -1.51 0.00 0.00 179.97 179.42 1hyu n THR 339 N -4.94 2.36 -2.62 0.20 -2.24 -1.26 -4.46 114.28 101.31 1hyu n THR 339 Ca 0.07 -2.20 -0.06 0.00 -2.27 0.00 0.00 64.05 59.59 1hyu n THR 339 Cb 0.20 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1hyu n THR 339 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hyu n LYS 340 N -0.80 2.17 0.00 -0.78 5.02 -0.97 -4.95 118.16 117.85 1hyu n LYS 340 Ca 0.25 -3.65 0.00 0.00 -2.02 0.00 0.00 58.31 52.90 1hyu n LYS 340 Cb 0.93 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1hyu n LYS 340 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hyu n GLY 341 N -0.61 4.59 3.64 0.72 0.00 -1.23 -1.29 105.19 111.01 1hyu n GLY 341 Ca 0.16 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1hyu n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hyu s VAL 342 N -0.00 4.30 -0.14 1.61 1.01 -1.03 -0.88 120.40 125.27 1hyu s VAL 342 Ca 0.00 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1hyu s VAL 342 Cb 0.00 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1hyu s VAL 342 CO 0.00 -0.34 -0.17 -0.89 0.00 0.00 0.00 175.10 173.70 1hyu s THR 343 N 3.87 2.59 -0.03 3.92 2.01 0.74 -4.53 115.64 124.21 1hyu s THR 343 Ca 0.53 -0.81 0.12 0.00 0.31 0.00 0.00 61.69 61.83 1hyu s THR 343 Cb -0.17 -2.07 -0.18 0.00 0.01 0.00 0.00 72.50 70.09 1hyu s THR 343 CO 0.17 0.53 0.24 -1.22 -0.69 0.00 0.00 174.62 173.65 1hyu n TYR 344 N 3.85 0.00 -1.60 4.92 4.02 -1.26 -1.41 117.16 125.68 1hyu n TYR 344 Ca -0.19 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.20 1hyu n TYR 344 Cb 0.52 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.50 1hyu n TYR 344 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hyu h PRO 346 N 4.21 0.15 -0.72 0.00 0.13 -1.94 -3.37 132.00 130.45 1hyu h PRO 346 Ca -0.46 -0.06 -0.31 0.00 -0.87 0.00 0.00 66.00 64.31 1hyu h PRO 346 Cb 1.33 -0.01 -0.38 0.00 0.13 0.00 0.00 31.00 32.07 1hyu h PRO 346 CO 0.76 0.47 -1.11 0.72 -0.23 0.00 0.00 178.00 178.61 1hyu n HIS 347 N -4.10 0.96 -4.10 1.56 8.25 -1.26 -5.07 115.22 111.45 1hyu n HIS 347 Ca -0.01 -2.49 -0.10 0.00 -0.26 0.00 0.00 57.72 54.86 1hyu n HIS 347 Cb 0.41 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.24 1hyu n HIS 347 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hyu n ASP 349 N -0.18 -3.62 -0.08 0.00 8.00 -1.26 -4.92 116.55 114.49 1hyu n ASP 349 Ca -0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1hyu n ASP 349 Cb 0.64 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.23 1hyu n ASP 349 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1hyu h GLY 350 N 0.00 0.44 2.00 0.44 0.00 -2.00 -2.55 103.07 101.39 1hyu h GLY 350 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1hyu h GLY 350 CO 0.00 0.28 0.00 -1.55 0.00 0.00 0.00 176.54 175.27 1hyu n PRO 351 N -4.68 0.01 0.19 4.80 -0.04 -1.26 -1.49 135.00 132.53 1hyu n PRO 351 Ca -0.03 0.39 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 1hyu n PRO 351 Cb 0.21 -1.53 0.39 0.00 -0.04 0.00 0.00 33.50 32.53 1hyu n PRO 351 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1hyu h LEU 352 N 0.00 0.00 -3.56 1.53 5.85 -1.87 -3.12 115.31 114.15 1hyu h LEU 352 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1hyu h LEU 352 Cb 0.12 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1hyu h LEU 352 CO 0.00 0.36 0.15 0.49 -0.34 0.00 0.00 178.44 179.10 1hyu n PHE 353 N -3.90 1.84 -1.74 1.25 3.01 -0.56 -4.99 117.46 112.37 1hyu n PHE 353 Ca -0.01 -1.23 -0.42 0.00 1.01 0.00 0.00 57.45 56.79 1hyu n PHE 353 Cb 0.42 -0.57 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 1hyu n PHE 353 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1hyu s LYS 354 N -3.02 4.14 0.00 -1.08 -2.85 -1.18 -0.83 119.74 114.91 1hyu s LYS 354 Ca 0.50 2.58 0.00 0.00 -1.00 0.00 0.00 55.97 58.05 1hyu s LYS 354 Cb 0.41 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.89 1hyu s LYS 354 CO 0.10 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.18 1hyu n GLY 355 N 4.06 0.84 3.77 0.59 0.00 -1.25 -4.90 105.19 108.29 1hyu n GLY 355 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1hyu n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyu s LYS 356 N -0.32 2.18 0.00 1.61 1.02 -0.01 -4.64 119.74 119.57 1hyu s LYS 356 Ca 0.00 -2.22 0.02 0.00 0.02 0.00 0.00 55.97 53.80 1hyu s LYS 356 Cb 0.00 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1hyu s LYS 356 CO 0.00 -0.33 -0.04 1.03 -0.92 0.00 0.00 175.35 175.09 1hyu s ARG 357 N -3.93 2.65 0.24 1.68 0.52 -1.26 -1.29 118.95 117.55 1hyu s ARG 357 Ca 0.20 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1hyu s ARG 357 Cb 0.02 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1hyu s ARG 357 CO 0.11 0.61 0.18 0.14 0.02 0.00 0.00 175.30 176.36 1hyu s VAL 358 N -1.03 0.00 0.15 3.52 -7.23 -0.25 -1.02 120.40 114.54 1hyu s VAL 358 Ca 0.18 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1hyu s VAL 358 Cb -0.11 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1hyu s VAL 358 CO 0.08 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.74 1hyu s ALA 359 N -3.95 1.63 -0.11 1.32 0.00 -0.55 -0.70 121.76 119.41 1hyu s ALA 359 Ca 0.39 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1hyu s ALA 359 Cb 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1hyu s ALA 359 CO 0.17 0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.92 1hyu s VAL 360 N -2.50 1.51 -0.31 0.00 1.01 0.11 -0.49 120.40 119.73 1hyu s VAL 360 Ca 0.13 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1hyu s VAL 360 Cb -0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1hyu s VAL 360 CO 0.04 0.44 0.20 -0.63 0.00 0.00 0.00 175.10 175.15 1hyu s ILE 361 N 0.97 5.06 0.00 2.22 -1.09 0.71 -1.57 121.20 127.50 1hyu s ILE 361 Ca -0.07 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1hyu s ILE 361 Cb -0.15 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1hyu s ILE 361 CO -0.01 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 1hyu n GLY 362 N 5.05 3.92 1.29 6.18 0.00 -0.51 -0.58 105.19 120.54 1hyu n GLY 362 Ca -0.13 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 1hyu n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyu n GLY 363 N 0.00 4.67 1.95 -0.02 0.00 -1.26 -4.22 105.19 106.31 1hyu n GLY 363 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1hyu n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyu n GLY 364 N -1.00 0.06 0.36 -0.02 0.00 -1.26 -1.87 105.19 101.45 1hyu n GLY 364 Ca 0.35 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1hyu n GLY 364 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hyu h ASN 365 N -0.49 0.39 -0.09 1.61 2.35 -1.92 -1.39 115.58 116.04 1hyu h ASN 365 Ca -0.18 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.36 1hyu h ASN 365 Cb 0.61 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1hyu h ASN 365 CO 0.17 0.23 -0.78 0.77 -1.65 0.00 0.00 177.43 176.17 1hyu h SER 366 N 0.43 0.89 0.06 5.81 4.64 -1.94 -1.16 113.55 122.28 1hyu h SER 366 Ca 0.30 -0.59 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1hyu h SER 366 Cb 0.60 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1hyu h SER 366 CO -0.09 1.38 -0.03 1.23 -0.87 0.00 0.00 176.83 178.45 1hyu h GLY 367 N 0.65 -0.09 1.06 -0.77 0.00 -1.55 0.13 103.07 102.51 1hyu h GLY 367 Ca -0.05 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1hyu h GLY 367 CO 0.16 -0.03 0.13 -2.08 0.00 0.00 0.00 176.54 174.72 1hyu h VAL 368 N -0.26 1.26 -0.08 4.60 2.07 -1.34 -0.20 116.25 122.31 1hyu h VAL 368 Ca -0.01 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1hyu h VAL 368 Cb 0.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1hyu h VAL 368 CO 0.01 0.38 -0.48 -0.33 0.02 0.00 0.00 177.57 177.18 1hyu h GLU 369 N 1.03 0.19 -0.50 1.57 5.08 -1.09 -1.38 114.58 119.49 1hyu h GLU 369 Ca 0.21 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1hyu h GLU 369 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1hyu h GLU 369 CO 0.01 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 1hyu h ALA 370 N 1.35 1.07 -0.23 3.43 0.00 -0.13 -1.56 119.26 123.19 1hyu h ALA 370 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1hyu h ALA 370 Cb 0.90 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1hyu h ALA 370 CO 0.07 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.87 1hyu h ALA 371 N 1.22 0.31 -0.49 0.00 0.00 -0.54 -1.23 119.26 118.53 1hyu h ALA 371 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1hyu h ALA 371 Cb 0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1hyu h ALA 371 CO 0.02 0.08 0.28 0.82 0.00 0.00 0.00 179.25 180.46 1hyu h ILE 372 N 0.18 1.03 -0.31 0.00 2.04 -1.10 0.21 117.51 119.56 1hyu h ILE 372 Ca 0.06 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1hyu h ILE 372 Cb 0.47 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1hyu h ILE 372 CO 0.02 0.10 0.12 -0.78 0.00 0.00 0.00 178.15 177.61 1hyu h ASP 373 N 0.56 0.43 -0.47 1.72 -0.00 -1.14 -2.89 116.42 114.62 1hyu h ASP 373 Ca 0.20 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.03 57.00 1hyu h ASP 373 Cb 0.05 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.24 1hyu h ASP 373 CO -0.11 0.49 0.11 -0.07 -0.00 0.00 0.00 179.24 179.66 1hyu h LEU 374 N 0.34 0.77 -1.99 2.28 3.38 -0.91 -1.89 115.31 117.29 1hyu h LEU 374 Ca 0.10 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.08 1hyu h LEU 374 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1hyu h LEU 374 CO -0.01 0.77 0.38 0.00 0.09 0.00 0.00 178.44 179.68 1hyu h ALA 375 N 1.33 2.49 0.00 1.53 0.00 -0.37 0.18 119.26 124.42 1hyu h ALA 375 Ca 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1hyu h ALA 375 Cb 0.32 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1hyu h ALA 375 CO 0.00 -0.65 -0.28 0.78 0.00 0.00 0.00 179.25 179.10 1hyu h GLY 376 N 0.01 0.00 0.00 0.00 0.00 -1.29 -3.36 103.07 98.44 1hyu h GLY 376 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1hyu h GLY 376 CO -0.01 0.00 -0.25 0.29 0.00 0.00 0.00 176.54 176.57 1hyu n ILE 377 N -3.65 0.00 -4.02 2.60 -0.00 0.35 -5.05 119.36 109.60 1hyu n ILE 377 Ca -0.01 -0.32 -0.22 0.00 -0.00 0.00 0.00 62.75 62.21 1hyu n ILE 377 Cb 0.41 0.84 -0.04 0.00 -0.00 0.00 0.00 39.64 40.85 1hyu n ILE 377 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1hyu s VAL 378 N -1.14 4.39 0.33 7.28 -7.23 0.30 -3.90 120.40 120.43 1hyu s VAL 378 Ca 0.00 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1hyu s VAL 378 Cb 0.00 -3.43 0.15 0.00 0.56 0.00 0.00 36.38 33.66 1hyu s VAL 378 CO 0.00 -0.31 1.86 -0.08 -0.31 0.00 0.00 175.10 176.26 1hyu h GLU 379 N 1.38 0.52 -1.85 4.82 4.81 -1.39 -3.45 114.58 119.42 1hyu h GLU 379 Ca -0.48 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1hyu h GLU 379 Cb 1.24 -0.07 -0.20 0.00 0.63 0.00 0.00 28.75 30.35 1hyu h GLU 379 CO 0.60 0.57 0.31 -1.58 -0.73 0.00 0.00 179.01 178.18 1hyu s HIS 380 N -4.91 -0.56 -0.05 0.92 5.04 -1.11 -4.88 115.29 109.73 1hyu s HIS 380 Ca -0.07 0.99 0.01 0.00 -1.54 0.00 0.00 55.06 54.44 1hyu s HIS 380 Cb 0.15 0.42 0.02 0.00 0.04 0.00 0.00 32.58 33.21 1hyu s HIS 380 CO 0.77 -0.51 -0.06 0.08 -2.34 0.00 0.00 174.74 172.68 1hyu s VAL 381 N -1.09 0.66 -0.19 0.89 1.01 -0.03 -1.09 120.40 120.56 1hyu s VAL 381 Ca -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1hyu s VAL 381 Cb -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1hyu s VAL 381 CO 0.07 0.26 -0.04 -0.89 0.00 0.00 0.00 175.10 174.49 1hyu s THR 382 N 0.98 3.59 -0.22 3.92 2.01 0.13 -0.29 115.64 125.75 1hyu s THR 382 Ca -0.10 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 1hyu s THR 382 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 1hyu s THR 382 CO -0.00 0.45 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.14 1hyu s LEU 383 N 0.96 2.99 -0.24 4.42 0.20 0.84 0.04 118.68 127.89 1hyu s LEU 383 Ca 0.00 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.39 1hyu s LEU 383 Cb -0.15 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.81 1hyu s LEU 383 CO 0.01 -0.02 0.07 -0.76 -0.29 0.00 0.00 176.35 175.36 1hyu s LEU 384 N 1.48 3.51 -0.15 -0.68 1.43 -0.61 -0.55 118.68 123.12 1hyu s LEU 384 Ca 0.06 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1hyu s LEU 384 Cb -0.14 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1hyu s LEU 384 CO -0.02 -0.00 -0.08 -0.70 0.23 0.00 0.00 176.35 175.78 1hyu s GLU 385 N 1.44 3.53 0.12 1.70 2.56 -0.05 -1.43 118.70 126.57 1hyu s GLU 385 Ca 0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 54.97 54.27 1hyu s GLU 385 Cb -0.15 -2.80 -0.03 0.00 2.00 0.00 0.00 34.13 33.15 1hyu s GLU 385 CO 0.04 0.20 1.60 0.35 -0.56 0.00 0.00 175.26 176.88 1hyu h PHE 386 N 6.81 0.65 -4.24 5.30 3.57 -1.85 -1.44 116.94 125.74 1hyu h PHE 386 Ca -0.30 -0.09 -0.46 0.00 3.53 0.00 0.00 57.97 60.65 1hyu h PHE 386 Cb 1.20 -0.18 0.13 0.00 2.79 0.00 0.00 35.95 39.89 1hyu h PHE 386 CO 0.52 0.66 0.30 0.00 -2.23 0.00 0.00 178.31 177.57 1hyu s ALA 387 N -5.18 1.83 -1.23 2.41 0.00 -1.26 -3.60 121.76 114.73 1hyu s ALA 387 Ca -0.13 -0.47 0.22 0.00 0.00 0.00 0.00 51.96 51.58 1hyu s ALA 387 Cb 0.09 -3.05 1.01 0.00 0.00 0.00 0.00 23.12 21.18 1hyu s ALA 387 CO 0.77 -2.21 1.70 -0.35 0.00 0.00 0.00 175.76 175.67 1hyu n PRO 388 N -3.72 0.16 -3.83 0.00 -0.04 -1.26 -1.42 135.00 124.90 1hyu n PRO 388 Ca 0.07 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1hyu n PRO 388 Cb 0.59 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1hyu n PRO 388 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hyu s GLU 389 N -2.77 0.40 0.54 0.54 0.41 -1.26 -4.67 118.70 111.90 1hyu s GLU 389 Ca 0.16 -0.07 -0.22 0.00 -0.41 0.00 0.00 54.97 54.43 1hyu s GLU 389 Cb 0.14 0.18 -0.05 0.00 -1.78 0.00 0.00 34.13 32.62 1hyu s GLU 389 CO 0.36 -0.09 1.34 -1.33 -0.49 0.00 0.00 175.26 175.05 1hyu n MET 390 N 2.09 1.66 0.06 1.61 2.81 -1.26 -4.92 117.12 119.16 1hyu n MET 390 Ca -0.18 0.61 0.11 0.00 -1.81 0.00 0.00 57.70 56.43 1hyu n MET 390 Cb 0.57 -2.55 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 1hyu n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hyu n LYS 391 N -0.98 0.48 -0.78 0.03 4.81 -0.78 -4.97 118.16 115.98 1hyu n LYS 391 Ca 0.10 0.03 -0.32 0.00 -0.87 0.00 0.00 58.31 57.25 1hyu n LYS 391 Cb 0.44 -1.70 0.13 0.00 0.02 0.00 0.00 35.03 33.93 1hyu n LYS 391 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hyu n ALA 392 N -2.05 -2.06 -1.41 3.14 0.00 -0.85 -4.76 120.51 112.52 1hyu n ALA 392 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.52 1hyu n ALA 392 Cb 0.51 -1.91 0.09 0.00 0.00 0.00 0.00 19.45 18.13 1hyu n ALA 392 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hyu s ASP 393 N -2.17 4.27 0.18 0.00 1.01 -1.26 -4.82 116.67 113.88 1hyu s ASP 393 Ca 0.60 2.39 -0.13 0.00 0.71 0.00 0.00 52.55 56.12 1hyu s ASP 393 Cb -0.22 -2.59 0.18 0.00 1.01 0.00 0.00 42.92 41.30 1hyu s ASP 393 CO 0.64 -2.22 1.72 1.56 0.21 0.00 0.00 175.17 177.09 1hyu h GLN 394 N -0.17 0.24 -0.76 8.23 1.08 -1.98 -2.27 115.11 119.49 1hyu h GLN 394 Ca -0.48 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 56.81 1hyu h GLN 394 Cb 1.30 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 28.62 1hyu h GLN 394 CO 0.50 0.16 0.50 -0.24 -0.95 0.00 0.00 178.83 178.80 1hyu h VAL 395 N 0.25 0.91 -0.27 -0.54 3.04 -2.00 -0.39 116.25 117.26 1hyu h VAL 395 Ca 0.24 -0.22 -0.18 0.00 -1.01 0.00 0.00 66.70 65.54 1hyu h VAL 395 Cb 0.32 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 29.82 1hyu h VAL 395 CO -0.31 0.12 -0.53 -0.07 -1.01 0.00 0.00 177.57 175.77 1hyu h LEU 396 N 0.63 0.88 0.12 3.16 3.38 -1.77 -2.70 115.31 119.01 1hyu h LEU 396 Ca 0.36 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1hyu h LEU 396 Cb 0.53 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hyu h LEU 396 CO -0.13 1.24 -0.06 1.56 0.09 0.00 0.00 178.44 181.14 1hyu h GLN 397 N 0.61 -0.16 -0.89 1.13 4.20 -1.04 -0.67 115.11 118.30 1hyu h GLN 397 Ca 0.02 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.91 1hyu h GLN 397 Cb 1.12 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.83 1hyu h GLN 397 CO 0.11 -0.07 0.46 -0.44 -0.67 0.00 0.00 178.83 178.22 1hyu h ASP 398 N -0.20 0.52 -0.14 1.46 3.45 -1.10 -0.19 116.42 120.22 1hyu h ASP 398 Ca -0.02 0.11 -0.22 0.00 0.43 0.00 0.00 57.03 57.33 1hyu h ASP 398 Cb 0.16 0.03 0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1hyu h ASP 398 CO 0.03 0.17 -0.78 0.50 -1.57 0.00 0.00 179.24 177.58 1hyu h LYS 399 N 0.58 0.78 -0.04 3.56 3.64 -1.11 -3.21 116.57 120.76 1hyu h LYS 399 Ca 0.51 -0.65 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1hyu h LYS 399 Cb 0.81 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1hyu h LYS 399 CO -0.41 1.25 -0.34 -0.24 -2.27 0.00 0.00 179.45 177.44 1hyu h VAL 400 N 0.50 1.26 0.00 2.00 3.04 -0.32 -2.34 116.25 120.40 1hyu h VAL 400 Ca -0.06 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 1hyu h VAL 400 Cb 1.42 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1hyu h VAL 400 CO 0.16 0.36 0.00 0.54 -1.01 0.00 0.00 177.57 177.62 1hyu n ARG 401 N -4.12 0.53 0.00 4.17 1.74 -0.16 -2.90 116.66 115.92 1hyu n ARG 401 Ca -0.02 0.04 0.09 0.00 -0.77 0.00 0.00 57.85 57.19 1hyu n ARG 401 Cb 0.40 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.39 1hyu n ARG 401 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hyu n SER 402 N -1.16 2.27 -4.57 0.55 3.41 -0.88 -4.91 113.62 108.33 1hyu n SER 402 Ca 0.14 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.71 1hyu n SER 402 Cb 0.14 0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1hyu n SER 402 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hyu s LEU 403 N -1.75 4.25 0.47 1.04 1.43 -1.14 -4.97 118.68 118.01 1hyu s LEU 403 Ca 0.19 0.12 0.13 0.00 -1.03 0.00 0.00 54.13 53.55 1hyu s LEU 403 Cb 0.15 -2.60 1.08 0.00 0.03 0.00 0.00 46.19 44.85 1hyu s LEU 403 CO 0.30 -0.42 2.08 0.11 0.23 0.00 0.00 176.35 178.65 1hyu h LYS 404 N 8.34 0.14 -0.70 1.70 6.56 -1.91 -2.74 116.57 127.96 1hyu h LYS 404 Ca -0.28 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.29 1hyu h LYS 404 Cb 1.13 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1hyu h LYS 404 CO 0.75 0.15 0.00 0.27 -2.06 0.00 0.00 179.45 178.56 1hyu n ASN 405 N -4.46 2.80 -4.05 0.86 6.94 -1.26 -4.83 115.26 111.25 1hyu n ASN 405 Ca -0.01 -2.32 -0.23 0.00 -0.02 0.00 0.00 54.58 52.00 1hyu n ASN 405 Cb 0.13 -0.50 -0.16 0.00 -2.36 0.00 0.00 39.78 36.89 1hyu n ASN 405 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1hyu s VAL 406 N -1.73 1.08 -0.11 3.53 1.01 -1.04 -0.85 120.40 122.30 1hyu s VAL 406 Ca 0.24 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1hyu s VAL 406 Cb 0.17 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1hyu s VAL 406 CO 0.09 0.32 -0.17 -1.81 0.00 0.00 0.00 175.10 173.53 1hyu s ASP 407 N 0.22 3.68 -0.31 3.32 1.01 0.60 -4.89 116.67 120.29 1hyu s ASP 407 Ca -0.05 -0.39 -0.08 0.00 0.71 0.00 0.00 52.55 52.74 1hyu s ASP 407 Cb -0.11 -1.39 0.01 0.00 1.01 0.00 0.00 42.92 42.44 1hyu s ASP 407 CO 0.02 0.19 0.12 -0.51 0.21 0.00 0.00 175.17 175.20 1hyu s ILE 408 N 0.16 4.24 -0.29 0.77 2.07 -1.26 -0.11 121.20 126.79 1hyu s ILE 408 Ca -0.10 -0.64 -0.09 0.00 -1.41 0.00 0.00 60.65 58.42 1hyu s ILE 408 Cb -0.16 -3.21 -0.02 0.00 0.13 0.00 0.00 42.46 39.21 1hyu s ILE 408 CO 0.06 0.03 0.13 -0.63 -1.91 0.00 0.00 174.94 172.61 1hyu s ILE 409 N 1.54 4.56 0.55 2.00 1.01 0.29 -4.98 121.20 126.16 1hyu s ILE 409 Ca 0.03 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1hyu s ILE 409 Cb -0.17 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.09 1hyu s ILE 409 CO 0.04 0.17 0.77 -0.76 0.00 0.00 0.00 174.94 175.16 1hyu s LEU 410 N 1.63 3.29 -1.58 2.97 1.43 -1.26 -0.87 118.68 124.28 1hyu s LEU 410 Ca 0.05 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1hyu s LEU 410 Cb -0.16 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.63 1hyu s LEU 410 CO 0.06 -1.20 0.61 0.59 0.23 0.00 0.00 176.35 176.63 1hyu n ASN 411 N -2.30 -1.96 -4.17 2.29 3.02 -0.51 -4.84 115.26 106.79 1hyu n ASN 411 Ca 0.10 -1.02 -0.20 0.00 -0.03 0.00 0.00 54.58 53.43 1hyu n ASN 411 Cb 0.60 -2.82 -0.13 0.00 -0.61 0.00 0.00 39.78 36.82 1hyu n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hyu s ALA 412 N -3.61 1.26 -0.05 5.41 0.00 -0.61 -0.37 121.76 123.79 1hyu s ALA 412 Ca 0.42 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1hyu s ALA 412 Cb -0.23 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1hyu s ALA 412 CO 0.92 0.23 -0.04 -1.14 0.00 0.00 0.00 175.76 175.72 1hyu s GLN 413 N -1.41 0.85 0.47 0.00 0.74 -0.74 -3.28 119.66 116.30 1hyu s GLN 413 Ca 0.01 -0.08 -0.24 0.00 0.05 0.00 0.00 55.36 55.10 1hyu s GLN 413 Cb -0.09 -0.93 -0.07 0.00 1.10 0.00 0.00 33.01 33.02 1hyu s GLN 413 CO 0.02 -0.13 1.40 0.99 -0.55 0.00 0.00 175.29 177.01 1hyu s THR 414 N 1.17 2.13 0.00 -0.34 2.01 -1.26 -0.31 115.64 119.05 1hyu s THR 414 Ca -0.07 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1hyu s THR 414 Cb -0.14 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1hyu s THR 414 CO -0.01 0.01 0.00 0.35 -0.69 0.00 0.00 174.62 174.28 1hyu n THR 415 N -0.38 0.00 -3.59 -0.82 -2.24 0.04 -4.79 114.28 102.51 1hyu n THR 415 Ca 0.06 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1hyu n THR 415 Cb 0.43 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 1hyu n THR 415 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1hyu s GLU 416 N -1.21 0.48 -0.16 -0.78 2.12 -0.98 -4.17 118.70 114.00 1hyu s GLU 416 Ca 0.00 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.44 1hyu s GLU 416 Cb 0.00 0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 1hyu s GLU 416 CO 0.00 -0.15 -0.10 0.08 -0.54 0.00 0.00 175.26 174.55 1hyu s VAL 417 N -1.07 3.16 0.04 3.70 1.01 -0.82 -0.92 120.40 125.51 1hyu s VAL 417 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1hyu s VAL 417 Cb -0.01 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1hyu s VAL 417 CO -0.01 0.49 0.11 -0.54 0.00 0.00 0.00 175.10 175.16 1hyu s LYS 418 N 0.78 3.10 0.33 2.72 1.02 0.12 -4.32 119.74 123.48 1hyu s LYS 418 Ca -0.04 -0.54 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 1hyu s LYS 418 Cb -0.15 -2.86 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1hyu s LYS 418 CO 0.01 0.61 0.58 0.20 -0.92 0.00 0.00 175.35 175.84 1hyu s GLY 419 N -2.14 0.84 -0.22 -3.33 0.00 -1.26 0.06 107.32 101.26 1hyu s GLY 419 Ca 0.28 -1.07 0.12 0.00 0.00 0.00 0.00 44.72 44.06 1hyu s GLY 419 CO 0.20 -0.65 1.31 2.09 0.00 0.00 0.00 173.10 176.05 1hyu n ASP 420 N -1.11 2.32 0.00 1.64 5.68 -1.02 -4.85 116.55 119.21 1hyu n ASP 420 Ca -0.03 -3.62 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 1hyu n ASP 420 Cb 0.61 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1hyu n ASP 420 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hyu n GLY 421 N -1.11 2.93 0.23 6.12 0.00 -1.26 -4.72 105.19 107.38 1hyu n GLY 421 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1hyu n GLY 421 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hyu n SER 422 N 0.32 2.25 -4.11 1.61 2.88 -1.26 -5.08 113.62 110.22 1hyu n SER 422 Ca 0.00 0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 1hyu n SER 422 Cb 0.00 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 1hyu n SER 422 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1hyu s LYS 423 N -2.28 1.03 0.51 -1.46 -2.85 -1.26 -4.84 119.74 108.58 1hyu s LYS 423 Ca -0.20 -1.41 -0.21 0.00 -1.00 0.00 0.00 55.97 53.16 1hyu s LYS 423 Cb 0.06 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 36.04 1hyu s LYS 423 CO 0.30 -0.32 1.12 0.08 0.10 0.00 0.00 175.35 176.63 1hyu s VAL 424 N -4.05 3.29 0.00 1.79 1.01 -0.41 -2.43 120.40 119.60 1hyu s VAL 424 Ca 0.25 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1hyu s VAL 424 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1hyu s VAL 424 CO 0.03 -0.13 0.07 1.33 0.00 0.00 0.00 175.10 176.41 1hyu n VAL 425 N -0.99 0.00 -0.60 2.92 0.24 0.11 -4.57 118.33 115.45 1hyu n VAL 425 Ca 0.10 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1hyu n VAL 425 Cb 0.50 1.50 0.00 0.00 -1.47 0.00 0.00 33.84 34.38 1hyu n VAL 425 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hyu n GLY 426 N 0.08 -1.81 3.30 7.63 0.00 -1.10 -2.14 105.19 111.14 1hyu n GLY 426 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1hyu n GLY 426 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hyu s LEU 427 N 0.00 0.58 0.09 0.99 0.05 -0.57 0.11 118.68 119.93 1hyu s LEU 427 Ca 0.00 -0.13 0.10 0.00 0.05 0.00 0.00 54.13 54.14 1hyu s LEU 427 Cb 0.00 1.61 -0.04 0.00 -2.05 0.00 0.00 46.19 45.72 1hyu s LEU 427 CO 0.00 -0.68 -0.25 -1.61 -0.55 0.00 0.00 176.35 173.26 1hyu s GLU 428 N -2.77 1.67 0.14 1.48 2.02 -0.10 -1.55 118.70 119.60 1hyu s GLU 428 Ca -0.03 -1.20 -0.07 0.00 0.02 0.00 0.00 54.97 53.68 1hyu s GLU 428 Cb -0.00 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 1hyu s GLU 428 CO -0.05 0.49 0.22 1.52 0.02 0.00 0.00 175.26 177.46 1hyu s TYR 429 N -0.96 0.42 -0.08 1.61 -0.85 -0.35 -0.78 117.35 116.36 1hyu s TYR 429 Ca 0.14 -0.81 0.03 0.00 -0.52 0.00 0.00 57.07 55.91 1hyu s TYR 429 Cb -0.10 -0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.09 1hyu s TYR 429 CO 0.05 -0.64 -0.17 0.50 -1.52 0.00 0.00 175.55 173.77 1hyu s ARG 430 N -3.96 2.86 -0.49 -3.49 3.52 0.58 -1.03 118.95 116.94 1hyu s ARG 430 Ca 0.15 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 1hyu s ARG 430 Cb 0.04 -2.40 0.03 0.00 -1.56 0.00 0.00 34.95 31.06 1hyu s ARG 430 CO -0.02 0.39 1.17 0.34 -0.81 0.00 0.00 175.30 176.37 1hyu s ASP 431 N -0.13 6.57 0.57 -2.12 2.15 -0.16 -1.80 116.67 121.74 1hyu s ASP 431 Ca -0.02 0.42 0.26 0.00 0.43 0.00 0.00 52.55 53.64 1hyu s ASP 431 Cb -0.14 -2.55 1.57 0.00 -0.30 0.00 0.00 42.92 41.51 1hyu s ASP 431 CO 0.04 -1.32 2.12 0.03 -0.17 0.00 0.00 175.17 175.86 1hyu h ARG 432 N 9.43 0.00 0.16 4.34 3.08 -1.03 0.57 114.38 130.93 1hyu h ARG 432 Ca -0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1hyu h ARG 432 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1hyu h ARG 432 CO 1.14 0.00 -0.08 0.28 -1.07 0.00 0.00 179.97 180.24 1hyu h VAL 433 N 0.00 0.89 0.00 2.04 2.07 -1.91 -3.38 116.25 115.96 1hyu h VAL 433 Ca 0.08 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1hyu h VAL 433 Cb 0.41 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1hyu h VAL 433 CO -0.00 0.22 -0.97 -1.54 0.02 0.00 0.00 177.57 175.30 1hyu n SER 434 N -4.93 0.94 0.00 0.57 3.41 -1.09 -4.99 113.62 107.53 1hyu n SER 434 Ca -0.08 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1hyu n SER 434 Cb 0.27 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1hyu n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyu n GLY 435 N 1.47 2.67 3.75 5.00 0.00 0.20 -5.00 105.19 113.28 1hyu n GLY 435 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1hyu n GLY 435 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hyu s ASP 436 N -3.52 5.05 -0.13 1.61 -0.00 -1.25 -4.63 116.67 113.79 1hyu s ASP 436 Ca 0.00 2.55 -0.02 0.00 -0.00 0.00 0.00 52.55 55.08 1hyu s ASP 436 Cb 0.00 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 1hyu s ASP 436 CO 0.00 -1.70 -0.05 -0.63 -0.00 0.00 0.00 175.17 172.79 1hyu s ILE 437 N -1.45 3.77 0.17 0.77 -1.09 -1.26 -0.99 121.20 121.12 1hyu s ILE 437 Ca 0.77 -0.41 0.10 0.00 -2.23 0.00 0.00 60.65 58.88 1hyu s ILE 437 Cb -0.35 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1hyu s ILE 437 CO 0.39 0.52 -0.20 -1.00 -1.23 0.00 0.00 174.94 173.41 1hyu s HIS 438 N 0.11 1.99 0.26 3.97 3.76 -0.20 -4.96 115.29 120.23 1hyu s HIS 438 Ca -0.02 -0.42 0.11 0.00 -0.15 0.00 0.00 55.06 54.58 1hyu s HIS 438 Cb -0.14 -0.99 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 1hyu s HIS 438 CO 0.03 0.39 -0.17 -1.54 -0.85 0.00 0.00 174.74 172.60 1hyu s SER 439 N -2.64 3.75 -0.20 1.40 1.04 -1.26 -1.21 113.70 114.57 1hyu s SER 439 Ca 0.17 -0.92 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 1hyu s SER 439 Cb -0.07 -0.40 0.08 0.00 0.10 0.00 0.00 66.02 65.73 1hyu s SER 439 CO 0.08 0.05 0.46 0.54 0.98 0.00 0.00 173.24 175.35 1hyu s VAL 440 N -2.31 -0.30 0.27 5.02 0.11 -0.59 -5.00 120.40 117.59 1hyu s VAL 440 Ca 0.29 0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.18 1hyu s VAL 440 Cb -0.06 -0.70 -0.09 0.00 -1.53 0.00 0.00 36.38 34.00 1hyu s VAL 440 CO 0.15 0.04 0.89 0.00 -3.33 0.00 0.00 175.10 172.86 1hyu s ALA 441 N 1.94 3.30 -0.04 1.54 0.00 -1.26 -1.51 121.76 125.73 1hyu s ALA 441 Ca -0.07 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1hyu s ALA 441 Cb -0.09 -3.12 0.12 0.00 0.00 0.00 0.00 23.12 20.03 1hyu s ALA 441 CO -0.14 0.22 1.19 -0.48 0.00 0.00 0.00 175.76 176.55 1hyu s LEU 442 N -1.70 -0.12 -0.00 0.00 -0.00 -0.91 -4.89 118.68 111.06 1hyu s LEU 442 Ca 0.45 -0.13 0.13 0.00 -0.00 0.00 0.00 54.13 54.58 1hyu s LEU 442 Cb -0.21 1.54 -0.15 0.00 -0.00 0.00 0.00 46.19 47.36 1hyu s LEU 442 CO 0.26 -0.39 0.50 0.00 -0.00 0.00 0.00 176.35 176.72 1hyu n ALA 443 N -0.36 3.46 -3.08 1.48 0.00 -0.18 -2.99 120.51 118.83 1hyu n ALA 443 Ca -0.06 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 1hyu n ALA 443 Cb 0.61 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 1hyu n ALA 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hyu s GLY 444 N -2.49 0.06 -0.08 0.00 0.00 -1.18 -4.60 107.32 99.02 1hyu s GLY 444 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.61 1hyu s GLY 444 CO 0.54 -0.27 -0.06 -0.42 0.00 0.00 0.00 173.10 172.89 1hyu s ILE 445 N -1.27 0.82 -0.37 0.90 1.01 -0.06 -1.48 121.20 120.76 1hyu s ILE 445 Ca -0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 1hyu s ILE 445 Cb -0.07 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.59 1hyu s ILE 445 CO 0.01 0.32 0.19 -0.36 0.00 0.00 0.00 174.94 175.09 1hyu s PHE 446 N 1.39 3.26 -0.24 3.97 0.40 0.35 -0.18 117.98 126.94 1hyu s PHE 446 Ca -0.02 -1.19 -0.23 0.00 -0.60 0.00 0.00 56.93 54.88 1hyu s PHE 446 Cb -0.13 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1hyu s PHE 446 CO -0.04 -0.71 0.77 0.08 0.70 0.00 0.00 175.22 176.03 1hyu s VAL 447 N 1.49 4.88 -0.39 -0.44 1.01 -0.50 -0.21 120.40 126.25 1hyu s VAL 447 Ca 0.01 1.45 0.12 0.00 0.00 0.00 0.00 61.98 63.56 1hyu s VAL 447 Cb -0.20 -4.07 0.38 0.00 0.00 0.00 0.00 36.38 32.49 1hyu s VAL 447 CO 0.05 -0.03 0.83 0.00 0.00 0.00 0.00 175.10 175.95 1hyu n GLN 448 N 5.82 1.41 0.04 2.72 1.13 0.25 -4.70 117.38 124.06 1hyu n GLN 448 Ca 0.04 -3.59 -0.22 0.00 -1.94 0.00 0.00 57.00 51.29 1hyu n GLN 448 Cb 0.48 -1.69 -0.14 0.00 0.11 0.00 0.00 30.24 29.00 1hyu n GLN 448 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1hyu h ILE 449 N 1.79 1.04 0.00 5.09 2.04 -1.87 -3.39 117.51 122.21 1hyu h ILE 449 Ca 0.07 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1hyu h ILE 449 Cb 0.96 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1hyu h ILE 449 CO 0.56 0.76 0.00 0.61 0.00 0.00 0.00 178.15 180.08 1hyu n GLY 450 N 1.78 0.23 3.32 5.37 0.00 -1.26 -5.04 105.19 109.58 1hyu n GLY 450 Ca -0.24 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1hyu n GLY 450 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hyu s LEU 451 N 0.00 2.31 -0.45 0.99 2.96 -1.26 -2.53 118.68 120.69 1hyu s LEU 451 Ca 0.00 -0.71 0.03 0.00 -0.22 0.00 0.00 54.13 53.23 1hyu s LEU 451 Cb 0.00 -0.97 0.13 0.00 0.50 0.00 0.00 46.19 45.85 1hyu s LEU 451 CO 0.00 0.09 0.22 -0.76 -1.32 0.00 0.00 176.35 174.58 1hyu s LEU 452 N -1.98 3.48 0.34 -0.68 1.43 0.15 -4.92 118.68 116.49 1hyu s LEU 452 Ca 0.09 -2.67 -0.27 0.00 -1.03 0.00 0.00 54.13 50.24 1hyu s LEU 452 Cb -0.10 -1.31 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 1hyu s LEU 452 CO 0.05 -0.27 1.19 -2.65 0.23 0.00 0.00 176.35 174.89 1hyu n PRO 453 N 3.52 1.84 -1.85 1.29 -0.02 -1.26 -0.15 135.00 138.37 1hyu n PRO 453 Ca 0.06 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1hyu n PRO 453 Cb 0.35 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1hyu n PRO 453 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hyu n ASN 454 N 0.82 5.68 0.00 2.55 3.02 -0.29 -4.36 115.26 122.68 1hyu n ASN 454 Ca 0.07 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1hyu n ASN 454 Cb 0.36 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 1hyu n ASN 454 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hyu n THR 455 N 3.89 0.39 0.18 3.41 -2.24 -1.26 -4.78 114.28 113.87 1hyu n THR 455 Ca 0.55 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 1hyu n THR 455 Cb 0.33 0.92 0.53 0.00 -2.10 0.00 0.00 70.33 70.02 1hyu n THR 455 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1hyu h HIS 456 N 0.00 0.14 0.00 4.78 6.17 -1.91 0.30 115.15 124.63 1hyu h HIS 456 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1hyu h HIS 456 Cb 0.61 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.50 1hyu h HIS 456 CO 0.00 0.15 0.00 0.11 0.71 0.00 0.00 177.93 178.90 1hyu h TRP 457 N 0.15 0.00 -0.30 5.26 5.08 -1.88 -1.62 115.95 122.63 1hyu h TRP 457 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1hyu h TRP 457 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1hyu h TRP 457 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 1hyu n LEU 458 N -2.33 3.25 -4.66 0.11 4.77 0.09 -4.51 117.00 113.72 1hyu n LEU 458 Ca 0.00 -1.34 -0.53 0.00 -0.03 0.00 0.00 56.01 54.11 1hyu n LEU 458 Cb 0.14 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1hyu n LEU 458 CO 0.15 0.67 1.17 1.21 -1.33 0.00 0.00 177.39 179.26 1hyu n GLU 459 N 1.38 1.34 0.00 3.23 2.13 -0.61 -0.17 120.64 127.94 1hyu n GLU 459 Ca 0.18 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1hyu n GLU 459 Cb 0.59 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1hyu n GLU 459 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hyu n GLY 460 N 3.50 2.95 0.13 8.31 0.00 -1.26 -4.81 105.19 114.01 1hyu n GLY 460 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1hyu n GLY 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyu h ALA 461 N 0.00 0.48 -3.58 4.61 0.00 -0.94 -3.47 119.26 116.37 1hyu h ALA 461 Ca 0.00 -1.39 -0.50 0.00 0.00 0.00 0.00 54.91 53.02 1hyu h ALA 461 Cb 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 17.79 18.23 1hyu h ALA 461 CO 0.00 1.35 -0.81 -0.51 0.00 0.00 0.00 179.25 179.28 1hyu s LEU 462 N -6.90 2.28 0.20 0.00 1.43 -1.11 -4.88 118.68 109.71 1hyu s LEU 462 Ca -0.19 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 51.97 1hyu s LEU 462 Cb 0.07 -0.73 -0.08 0.00 0.03 0.00 0.00 46.19 45.48 1hyu s LEU 462 CO 0.78 0.01 1.16 -1.61 0.23 0.00 0.00 176.35 176.92 1hyu s GLU 463 N -1.80 4.53 0.18 1.70 0.41 -1.26 -4.83 118.70 117.63 1hyu s GLU 463 Ca 0.03 1.83 0.05 0.00 -0.41 0.00 0.00 54.97 56.47 1hyu s GLU 463 Cb -0.10 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 1hyu s GLU 463 CO 0.03 -0.01 -0.09 1.03 -0.49 0.00 0.00 175.26 175.73 1hyu s ARG 464 N -0.43 1.17 0.89 1.61 0.52 -1.26 -1.80 118.95 119.64 1hyu s ARG 464 Ca 0.51 -1.53 -0.10 0.00 -0.52 0.00 0.00 55.73 54.09 1hyu s ARG 464 Cb -0.32 -0.71 0.19 0.00 0.52 0.00 0.00 34.95 34.63 1hyu s ARG 464 CO 0.37 0.06 1.21 0.54 0.02 0.00 0.00 175.30 177.50 1hyu s ASN 465 N -3.23 3.43 0.37 0.23 2.20 0.37 -4.86 114.94 113.44 1hyu s ASN 465 Ca 0.20 -0.10 0.10 0.00 -0.94 0.00 0.00 52.86 52.13 1hyu s ASN 465 Cb 0.03 -0.00 0.86 0.00 -2.00 0.00 0.00 41.25 40.13 1hyu s ASN 465 CO 0.03 -2.50 1.87 -0.09 -2.94 0.00 0.00 177.10 173.48 1hyu h ARG 466 N -1.26 0.63 0.00 3.55 9.65 -2.02 0.75 114.38 125.68 1hyu h ARG 466 Ca -0.40 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1hyu h ARG 466 Cb 1.24 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1hyu h ARG 466 CO 0.35 0.42 0.00 -1.33 2.80 0.00 0.00 179.97 182.20 1hyu n MET 467 N -4.55 0.94 -0.25 0.20 2.81 -1.26 -4.90 117.12 110.11 1hyu n MET 467 Ca 0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1hyu n MET 467 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1hyu n MET 467 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hyu n GLY 468 N 0.88 0.75 3.74 3.03 0.00 0.26 -4.47 105.19 109.38 1hyu n GLY 468 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1hyu n GLY 468 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hyu s GLU 469 N -0.67 4.61 0.01 1.61 2.02 -1.26 -4.69 118.70 120.33 1hyu s GLU 469 Ca 0.00 1.75 -0.30 0.00 0.02 0.00 0.00 54.97 56.44 1hyu s GLU 469 Cb 0.00 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 1hyu s GLU 469 CO 0.00 0.11 1.38 0.42 0.02 0.00 0.00 175.26 177.19 1hyu s ILE 470 N -0.52 3.73 -0.02 -1.63 1.01 0.09 -0.48 121.20 123.39 1hyu s ILE 470 Ca 0.48 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1hyu s ILE 470 Cb -0.30 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1hyu s ILE 470 CO 0.37 0.01 1.17 -0.63 0.00 0.00 0.00 174.94 175.86 1hyu s ILE 471 N 2.22 4.26 0.19 2.92 1.01 -0.75 -2.33 121.20 128.73 1hyu s ILE 471 Ca 0.63 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.92 1hyu s ILE 471 Cb -0.31 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1hyu s ILE 471 CO 0.27 0.05 -0.02 0.27 0.00 0.00 0.00 174.94 175.50 1hyu s ILE 472 N 1.74 0.95 0.05 2.92 -4.36 -1.26 -4.44 121.20 116.80 1hyu s ILE 472 Ca 0.56 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1hyu s ILE 472 Cb -0.26 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.29 1hyu s ILE 472 CO 0.25 -0.46 0.06 -0.90 0.24 0.00 0.00 174.94 174.12 1hyu n ASP 473 N -0.32 0.53 0.30 4.36 5.68 -1.11 -4.94 116.55 121.05 1hyu n ASP 473 Ca -0.07 -1.14 0.16 0.00 -0.50 0.00 0.00 54.79 53.24 1hyu n ASP 473 Cb 0.63 -0.02 0.92 0.00 -1.14 0.00 0.00 41.12 41.50 1hyu n ASP 473 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hyu h ALA 474 N 0.57 1.33 -0.14 2.12 0.00 -2.02 -1.11 119.26 120.01 1hyu h ALA 474 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hyu h ALA 474 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1hyu h ALA 474 CO 0.04 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1hyu n LYS 475 N -3.61 2.10 -1.08 0.00 5.02 -1.26 -4.92 118.16 114.41 1hyu n LYS 475 Ca -0.03 -1.62 -0.03 0.00 -2.02 0.00 0.00 58.31 54.62 1hyu n LYS 475 Cb 0.13 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1hyu n LYS 475 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hyu s GLU 477 N -1.43 4.38 0.00 0.00 2.02 -1.26 -1.83 118.70 120.58 1hyu s GLU 477 Ca 0.00 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1hyu s GLU 477 Cb 0.00 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1hyu s GLU 477 CO 0.00 -0.21 0.00 0.25 0.02 0.00 0.00 175.26 175.32 1hyu n THR 478 N 1.76 0.00 1.76 3.63 -2.24 -1.03 -2.75 114.28 115.41 1hyu n THR 478 Ca 0.03 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 1hyu n THR 478 Cb 0.42 -1.16 0.86 0.00 -2.10 0.00 0.00 70.33 68.35 1hyu n THR 478 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hyu n SER 479 N -0.91 0.05 -4.16 3.42 3.41 -1.26 -4.71 113.62 109.47 1hyu n SER 479 Ca 0.00 -0.68 -0.31 0.00 -0.26 0.00 0.00 58.87 57.62 1hyu n SER 479 Cb 0.00 -0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 63.68 1hyu n SER 479 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hyu s VAL 480 N -2.23 1.90 0.25 -3.33 1.01 -1.26 -4.97 120.40 111.77 1hyu s VAL 480 Ca 0.40 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1hyu s VAL 480 Cb 0.21 -1.67 -0.12 0.00 0.00 0.00 0.00 36.38 34.80 1hyu s VAL 480 CO 0.41 0.52 1.66 0.29 0.00 0.00 0.00 175.10 177.97 1hyu n LYS 481 N 3.87 2.71 -0.44 2.72 5.02 -1.26 -1.84 118.16 128.94 1hyu n LYS 481 Ca -0.20 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1hyu n LYS 481 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 1hyu n LYS 481 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hyu n GLY 482 N 3.07 1.32 3.29 0.72 0.00 -1.26 -4.97 105.19 107.35 1hyu n GLY 482 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1hyu n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hyu s VAL 483 N -3.14 2.73 0.34 1.61 1.01 -0.77 -1.16 120.40 121.02 1hyu s VAL 483 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1hyu s VAL 483 Cb 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 1hyu s VAL 483 CO 0.00 0.52 -0.06 -0.36 0.00 0.00 0.00 175.10 175.20 1hyu s PHE 484 N 0.68 2.29 -0.01 5.22 0.08 0.34 -2.45 117.98 124.12 1hyu s PHE 484 Ca -0.07 -0.61 -0.12 0.00 0.12 0.00 0.00 56.93 56.25 1hyu s PHE 484 Cb -0.16 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 1hyu s PHE 484 CO 0.02 0.45 0.26 0.00 -0.10 0.00 0.00 175.22 175.85 1hyu s ALA 485 N -2.76 -0.64 -0.04 5.36 0.00 -0.76 -0.40 121.76 122.51 1hyu s ALA 485 Ca 0.33 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1hyu s ALA 485 Cb 0.05 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1hyu s ALA 485 CO 0.16 -0.24 0.34 0.00 0.00 0.00 0.00 175.76 176.02 1hyu s ALA 486 N -1.27 -0.86 0.00 0.00 0.00 -0.33 -4.75 121.76 114.56 1hyu s ALA 486 Ca -0.13 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1hyu s ALA 486 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1hyu s ALA 486 CO 0.03 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1hyu n GLY 487 N 1.59 -1.80 0.33 0.00 0.00 -1.26 -4.36 105.19 99.68 1hyu n GLY 487 Ca -0.20 -1.84 0.19 0.00 0.00 0.00 0.00 46.02 44.17 1hyu n GLY 487 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hyu h ASP 488 N 0.00 0.00 0.31 1.61 5.19 -1.92 -1.25 116.42 120.36 1hyu h ASP 488 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hyu h ASP 488 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1hyu h ASP 488 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1hyu n THR 490 N -1.18 0.00 1.84 0.00 -2.24 -0.47 -0.73 114.28 111.51 1hyu n THR 490 Ca 0.16 -1.72 0.05 0.00 -2.27 0.00 0.00 64.05 60.27 1hyu n THR 490 Cb 0.17 -0.33 0.27 0.00 -2.10 0.00 0.00 70.33 68.34 1hyu n THR 490 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hyu n THR 491 N -1.79 0.06 -1.62 4.28 -2.24 -0.99 -4.61 114.28 107.36 1hyu n THR 491 Ca 0.05 -0.07 -0.49 0.00 -2.27 0.00 0.00 64.05 61.27 1hyu n THR 491 Cb 0.51 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1hyu n THR 491 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1hyu n VAL 492 N -0.47 0.11 0.26 2.28 3.14 -1.26 -4.84 118.33 117.56 1hyu n VAL 492 Ca 0.08 -0.03 0.09 0.00 -2.96 0.00 0.00 64.34 61.52 1hyu n VAL 492 Cb 0.08 -1.09 0.68 0.00 -1.06 0.00 0.00 33.84 32.45 1hyu n VAL 492 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1hyu h PRO 493 N 4.91 0.00 -5.29 1.45 0.11 -1.98 -3.43 132.00 127.77 1hyu h PRO 493 Ca -0.46 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.22 1hyu h PRO 493 Cb 1.31 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.18 1hyu h PRO 493 CO 0.81 0.02 -0.79 0.71 -0.21 0.00 0.00 178.00 178.54 1hyu s TYR 494 N -4.92 1.19 -0.53 0.65 1.51 -1.26 -5.10 117.35 108.89 1hyu s TYR 494 Ca -0.05 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1hyu s TYR 494 Cb 0.16 -0.69 0.14 0.00 -0.11 0.00 0.00 41.96 41.46 1hyu s TYR 494 CO 0.65 0.04 0.34 0.15 -1.11 0.00 0.00 175.55 175.62 1hyu s LYS 495 N -1.37 2.35 0.05 -0.62 -0.14 -1.26 -4.88 119.74 113.87 1hyu s LYS 495 Ca -0.00 -2.19 -0.03 0.00 -1.36 0.00 0.00 55.97 52.39 1hyu s LYS 495 Cb -0.09 -3.70 -0.02 0.00 -1.68 0.00 0.00 37.83 32.34 1hyu s LYS 495 CO 0.02 -1.14 0.04 -0.65 -0.76 0.00 0.00 175.35 172.86 1hyu s GLN 496 N 0.53 0.59 0.05 1.68 -1.52 -1.26 -4.83 119.66 114.90 1hyu s GLN 496 Ca 0.13 -0.95 -0.26 0.00 -1.95 0.00 0.00 55.36 52.32 1hyu s GLN 496 Cb -0.22 0.22 -0.17 0.00 -0.22 0.00 0.00 33.01 32.62 1hyu s GLN 496 CO -0.04 -0.13 1.51 0.82 -0.25 0.00 0.00 175.29 177.21 1hyu h ILE 497 N 3.47 0.88 -0.23 1.08 2.04 -1.97 -0.69 117.51 122.09 1hyu h ILE 497 Ca -0.33 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1hyu h ILE 497 Cb 1.17 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1hyu h ILE 497 CO 0.56 0.08 0.07 -0.29 0.00 0.00 0.00 178.15 178.57 1hyu h ILE 498 N -0.42 1.11 -0.11 -0.67 6.09 -1.98 -0.69 117.51 120.83 1hyu h ILE 498 Ca -0.03 -0.36 -0.04 0.00 -1.37 0.00 0.00 64.86 63.06 1hyu h ILE 498 Cb 0.33 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 1hyu h ILE 498 CO 0.04 0.13 -0.08 0.40 -3.07 0.00 0.00 178.15 175.58 1hyu h ILE 499 N 0.32 1.34 -0.81 2.19 2.04 -1.89 -2.67 117.51 118.02 1hyu h ILE 499 Ca 0.08 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1hyu h ILE 499 Cb 0.11 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1hyu h ILE 499 CO -0.01 0.33 0.49 0.00 0.00 0.00 0.00 178.15 178.97 1hyu h ALA 500 N 0.62 1.10 -0.40 1.87 0.00 -0.67 -1.06 119.26 120.72 1hyu h ALA 500 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1hyu h ALA 500 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1hyu h ALA 500 CO 0.02 0.22 -0.07 1.79 0.00 0.00 0.00 179.25 181.22 1hyu h THR 501 N 0.90 1.24 -0.23 0.00 1.35 -1.15 -0.54 112.91 114.49 1hyu h THR 501 Ca 0.35 -1.04 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 1hyu h THR 501 Cb 0.16 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 1hyu h THR 501 CO -0.17 0.35 -0.37 1.23 -0.25 0.00 0.00 175.52 176.31 1hyu h GLY 502 N 0.95 0.56 1.39 5.82 0.00 -1.06 -2.25 103.07 108.48 1hyu h GLY 502 Ca 0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 1hyu h GLY 502 CO 0.03 0.48 -0.44 0.83 0.00 0.00 0.00 176.54 177.44 1hyu h GLU 503 N 0.43 0.66 -0.75 4.80 4.39 -0.85 -2.13 114.58 121.14 1hyu h GLU 503 Ca 0.04 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 1hyu h GLU 503 Cb 0.84 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1hyu h GLU 503 CO 0.07 0.97 0.39 0.78 -1.16 0.00 0.00 179.01 180.05 1hyu h GLY 504 N 0.98 1.13 0.89 -3.84 0.00 -0.86 -0.06 103.07 101.31 1hyu h GLY 504 Ca 0.04 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1hyu h GLY 504 CO 0.09 0.50 -0.01 0.00 0.00 0.00 0.00 176.54 177.12 1hyu h ALA 505 N 1.37 0.42 -0.29 3.60 0.00 -1.17 -1.38 119.26 121.82 1hyu h ALA 505 Ca 0.26 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1hyu h ALA 505 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1hyu h ALA 505 CO -0.04 0.18 0.12 0.87 0.00 0.00 0.00 179.25 180.38 1hyu h LYS 506 N 0.35 0.25 -0.79 0.00 1.57 -0.91 -1.80 116.57 115.24 1hyu h LYS 506 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1hyu h LYS 506 Cb 0.45 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1hyu h LYS 506 CO 0.02 0.17 0.51 0.00 -0.57 0.00 0.00 179.45 179.57 1hyu h ALA 507 N 1.17 1.40 -0.57 3.86 0.00 -0.87 -1.49 119.26 122.76 1hyu h ALA 507 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1hyu h ALA 507 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1hyu h ALA 507 CO -0.11 0.54 0.11 1.03 0.00 0.00 0.00 179.25 180.82 1hyu h SER 508 N 1.08 0.89 -0.36 0.00 0.87 -0.78 -1.34 113.55 113.91 1hyu h SER 508 Ca 0.29 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1hyu h SER 508 Cb -0.09 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 1hyu h SER 508 CO -0.06 0.91 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.93 1hyu h LEU 509 N 0.83 0.82 -0.71 2.23 3.38 -0.92 0.66 115.31 121.60 1hyu h LEU 509 Ca 0.17 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1hyu h LEU 509 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1hyu h LEU 509 CO 0.01 0.98 -0.00 0.28 0.09 0.00 0.00 178.44 179.80 1hyu h SER 510 N 0.73 0.97 -0.22 -0.43 0.02 -1.15 -1.16 113.55 112.32 1hyu h SER 510 Ca 0.11 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1hyu h SER 510 Cb 0.66 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1hyu h SER 510 CO 0.05 1.03 -0.27 0.00 -1.14 0.00 0.00 176.83 176.49 1hyu h ALA 511 N 1.07 0.88 -0.47 3.77 0.00 -0.97 -0.42 119.26 123.13 1hyu h ALA 511 Ca 0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1hyu h ALA 511 Cb 0.53 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1hyu h ALA 511 CO 0.03 0.63 0.16 0.35 0.00 0.00 0.00 179.25 180.42 1hyu h PHE 512 N 0.61 0.74 -0.27 0.00 3.57 -0.53 0.47 116.94 121.52 1hyu h PHE 512 Ca 0.08 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1hyu h PHE 512 Cb 0.77 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1hyu h PHE 512 CO 0.04 0.64 0.16 0.22 -2.23 0.00 0.00 178.31 177.13 1hyu h ASP 513 N 0.62 0.25 -0.84 0.41 1.82 -0.88 -1.46 116.42 116.35 1hyu h ASP 513 Ca 0.15 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 1hyu h ASP 513 Cb 0.24 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.14 1hyu h ASP 513 CO -0.01 0.19 0.52 0.22 -1.61 0.00 0.00 179.24 178.55 1hyu h TYR 514 N 0.32 0.98 0.13 0.28 3.20 -0.78 -1.65 116.97 119.45 1hyu h TYR 514 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1hyu h TYR 514 Cb -0.00 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1hyu h TYR 514 CO -0.08 0.53 -0.06 1.25 -1.64 0.00 0.00 178.16 178.15 1hyu h LEU 515 N 0.99 -0.15 -1.90 2.82 5.85 -0.33 -1.77 115.31 120.83 1hyu h LEU 515 Ca 0.35 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1hyu h LEU 515 Cb 0.10 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1hyu h LEU 515 CO -0.15 -0.05 0.00 0.40 -0.34 0.00 0.00 178.44 178.30 1hyu h ILE 516 N -0.24 1.03 0.00 4.05 1.08 -1.04 0.39 117.51 122.78 1hyu h ILE 516 Ca -0.02 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1hyu h ILE 516 Cb 0.19 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1hyu h ILE 516 CO 0.03 0.04 -0.07 0.03 -0.69 0.00 0.00 178.15 177.49 1hyu h ARG 517 N 0.07 0.00 0.00 2.37 3.08 -0.90 -3.39 114.38 115.60 1hyu h ARG 517 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hyu h ARG 517 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1hyu h ARG 517 CO -0.00 0.07 -1.00 0.25 -1.07 0.00 0.00 179.97 178.22 1hyu n THR 518 N -3.13 0.00 -2.12 2.04 -2.24 -0.70 -5.03 114.28 103.10 1hyu n THR 518 Ca 0.03 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1hyu n THR 518 Cb 0.52 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1hyu n THR 518 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1hyu s LYS 519 N -2.01 4.34 0.39 -0.78 2.20 0.06 -4.61 119.74 119.34 1hyu s LYS 519 Ca -0.00 2.19 -0.27 0.00 -0.36 0.00 0.00 55.97 57.52 1hyu s LYS 519 Cb 0.00 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 33.10 1hyu s LYS 519 CO 0.00 -0.27 1.46 0.42 -0.36 0.00 0.00 175.35 176.60 1hyu s ILE 520 N -0.42 2.11 -2.00 5.43 1.01 -1.26 -4.96 121.20 121.11 1hyu s ILE 520 Ca 0.54 0.11 0.32 0.00 0.00 0.00 0.00 60.65 61.62 1hyu s ILE 520 Cb -0.39 -3.07 0.90 0.00 0.01 0.00 0.00 42.46 39.91 1hyu s ILE 520 CO 0.45 0.02 2.21 0.00 0.00 0.00 0.00 174.94 177.63