#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5y s MET 3 N 0.00 4.52 -0.11 -1.40 1.00 -1.26 -5.02 119.30 117.02 1h5y s MET 3 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 55.69 56.67 1h5y s MET 3 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 34.83 31.50 1h5y s MET 3 CO 0.00 0.28 0.34 0.00 0.00 0.00 0.00 175.02 175.64 1h5y s ALA 4 N -0.07 -0.85 -0.00 3.03 0.00 -1.26 -1.35 121.76 121.26 1h5y s ALA 4 Ca 0.39 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1h5y s ALA 4 Cb -0.21 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1h5y s ALA 4 CO 0.24 -0.18 -0.01 -0.51 0.00 0.00 0.00 175.76 175.30 1h5y s LEU 5 N -0.05 1.90 0.14 0.00 1.43 -0.75 -4.44 118.68 116.92 1h5y s LEU 5 Ca -0.02 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 1h5y s LEU 5 Cb -0.03 -0.09 -0.07 0.00 0.03 0.00 0.00 46.19 46.03 1h5y s LEU 5 CO 0.01 0.00 0.56 -0.13 0.23 0.00 0.00 176.35 177.03 1h5y s ARG 6 N 0.08 4.01 -0.20 1.70 0.52 -0.70 -4.59 118.95 119.78 1h5y s ARG 6 Ca -0.01 0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 55.70 1h5y s ARG 6 Cb -0.02 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1h5y s ARG 6 CO -0.00 0.49 -0.02 0.42 0.02 0.00 0.00 175.30 176.20 1h5y s ILE 7 N -1.44 3.75 -0.20 1.52 -1.09 -1.26 -1.01 121.20 121.47 1h5y s ILE 7 Ca 0.37 -0.38 -0.02 0.00 -2.23 0.00 0.00 60.65 58.38 1h5y s ILE 7 Cb -0.15 -2.68 0.06 0.00 -1.58 0.00 0.00 42.46 38.10 1h5y s ILE 7 CO 0.19 0.44 0.03 -0.63 -1.23 0.00 0.00 174.94 173.74 1h5y s ILE 8 N 1.01 0.62 0.46 2.92 1.01 -0.29 -0.46 121.20 126.48 1h5y s ILE 8 Ca 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1h5y s ILE 8 Cb -0.14 -1.11 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 1h5y s ILE 8 CO 0.01 -0.20 1.04 -2.84 0.00 0.00 0.00 174.94 172.94 1h5y s PRO 9 N 1.81 3.90 -0.18 2.79 0.02 -1.26 -2.40 135.00 139.68 1h5y s PRO 9 Ca -0.01 1.39 -0.01 0.00 0.02 0.00 0.00 61.00 62.38 1h5y s PRO 9 Cb -0.17 -2.20 -0.00 0.00 0.02 0.00 0.00 34.50 32.14 1h5y s PRO 9 CO -0.08 -0.35 -0.11 0.00 -0.33 0.00 0.00 177.00 176.13 1h5y s LEU 11 N 1.02 5.74 -0.27 0.00 1.43 0.37 -4.50 118.68 122.48 1h5y s LEU 11 Ca -0.01 -1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 51.23 1h5y s LEU 11 Cb -0.15 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.95 1h5y s LEU 11 CO -0.02 -0.70 0.97 -1.81 0.23 0.00 0.00 176.35 175.02 1h5y s ASP 12 N 2.85 6.94 -0.29 2.29 1.01 -1.26 -1.08 116.67 127.13 1h5y s ASP 12 Ca 0.04 1.12 -0.11 0.00 0.71 0.00 0.00 52.55 54.31 1h5y s ASP 12 Cb -0.26 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 1h5y s ASP 12 CO 0.04 -0.69 0.18 -0.63 0.21 0.00 0.00 175.17 174.28 1h5y s ILE 13 N 3.21 5.08 -0.92 0.77 -1.09 0.40 -1.04 121.20 127.62 1h5y s ILE 13 Ca 0.41 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1h5y s ILE 13 Cb -0.14 -3.46 0.31 0.00 -1.58 0.00 0.00 42.46 37.59 1h5y s ILE 13 CO 0.10 0.21 1.41 -0.67 -1.23 0.00 0.00 174.94 174.75 1h5y n ASP 14 N 5.04 6.05 0.00 3.58 -0.08 -0.50 -2.09 116.55 128.54 1h5y n ASP 14 Ca -0.14 -3.56 0.00 0.00 -1.51 0.00 0.00 54.79 49.58 1h5y n ASP 14 Cb 0.51 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 42.94 1h5y n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1h5y n GLY 15 N 0.53 3.45 0.18 0.27 0.00 -1.26 -1.67 105.19 106.68 1h5y n GLY 15 Ca 0.35 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.59 1h5y n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1h5y h GLY 16 N 0.00 0.02 1.97 -0.02 0.00 -1.97 -2.97 103.07 100.09 1h5y h GLY 16 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1h5y h GLY 16 CO 0.00 0.01 0.02 0.00 0.00 0.00 0.00 176.54 176.57 1h5y h ALA 17 N 1.57 1.01 0.00 3.60 0.00 -1.75 -3.48 119.26 120.21 1h5y h ALA 17 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h5y h ALA 17 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1h5y h ALA 17 CO 0.05 -0.01 0.00 0.36 0.00 0.00 0.00 179.25 179.65 1h5y n LYS 18 N -2.81 0.00 -2.62 0.00 0.00 -1.13 -4.83 118.16 106.77 1h5y n LYS 18 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.86 1h5y n LYS 18 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.07 1h5y n LYS 18 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1h5y s VAL 19 N 0.00 4.61 0.19 0.58 1.01 -0.18 -1.41 120.40 125.20 1h5y s VAL 19 Ca 0.00 1.88 0.09 0.00 0.00 0.00 0.00 61.98 63.95 1h5y s VAL 19 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1h5y s VAL 19 CO 0.00 0.12 -0.19 0.68 0.00 0.00 0.00 175.10 175.72 1h5y s VAL 20 N 1.20 1.94 -0.54 2.92 -7.23 -0.21 -1.29 120.40 117.20 1h5y s VAL 20 Ca 0.54 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.47 1h5y s VAL 20 Cb -0.23 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 34.82 1h5y s VAL 20 CO 0.27 -0.34 0.74 -0.69 -0.31 0.00 0.00 175.10 174.77 1h5y s VAL 21 N -2.18 4.70 0.60 1.32 1.01 -0.73 -4.28 120.40 120.83 1h5y s VAL 21 Ca 0.19 -0.33 0.29 0.00 0.00 0.00 0.00 61.98 62.13 1h5y s VAL 21 Cb -0.05 -4.41 0.37 0.00 0.00 0.00 0.00 36.38 32.28 1h5y s VAL 21 CO 0.08 -0.97 1.97 0.07 0.00 0.00 0.00 175.10 176.25 1h5y h LYS 22 N 9.14 0.00 -0.15 2.72 2.10 -1.93 -2.84 116.57 125.62 1h5y h LYS 22 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1h5y h LYS 22 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1h5y h LYS 22 CO 1.03 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.89 1h5y n GLY 23 N -1.44 -0.60 3.31 0.07 0.00 -1.26 -4.78 105.19 100.49 1h5y n GLY 23 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1h5y n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5y s VAL 24 N -1.85 3.32 0.14 1.61 1.01 -1.07 -5.00 120.40 118.56 1h5y s VAL 24 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1h5y s VAL 24 Cb 0.00 -2.50 -0.18 0.00 0.00 0.00 0.00 36.38 33.70 1h5y s VAL 24 CO 0.00 0.44 1.32 -1.13 0.00 0.00 0.00 175.10 175.73 1h5y h ASN 25 N 7.98 0.11 -3.29 3.32 -1.24 -1.90 -3.43 115.58 117.13 1h5y h ASN 25 Ca -0.40 -0.10 -0.57 0.00 0.71 0.00 0.00 56.30 55.94 1h5y h ASN 25 Cb 1.16 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 40.13 1h5y h ASN 25 CO 0.60 1.00 1.02 0.12 -1.29 0.00 0.00 177.43 178.88 1h5y s PHE 26 N -2.92 2.55 0.24 0.67 5.36 -1.26 -4.90 117.98 117.72 1h5y s PHE 26 Ca -0.01 0.74 -0.04 0.00 -0.96 0.00 0.00 56.93 56.66 1h5y s PHE 26 Cb 0.10 -4.19 0.41 0.00 -0.34 0.00 0.00 43.02 38.99 1h5y s PHE 26 CO 0.82 -1.80 1.79 0.37 -1.46 0.00 0.00 175.22 174.94 1h5y h GLN 27 N 10.05 0.66 0.00 10.12 4.15 -1.99 0.12 115.11 138.22 1h5y h GLN 27 Ca -0.26 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 1h5y h GLN 27 Cb 1.10 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 1h5y h GLN 27 CO 1.07 0.44 -0.02 0.78 -1.93 0.00 0.00 178.83 179.17 1h5y h GLY 28 N 0.68 0.00 0.00 2.39 0.00 -1.92 -1.38 103.07 102.85 1h5y h GLY 28 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.45 1h5y h GLY 28 CO -0.28 0.00 -2.03 1.39 0.00 0.00 0.00 176.54 175.62 1h5y n ILE 29 N -3.19 1.03 -0.14 2.60 5.41 0.15 -4.53 119.36 120.69 1h5y n ILE 29 Ca -0.02 -0.60 -0.07 0.00 1.00 0.00 0.00 62.75 63.07 1h5y n ILE 29 Cb 0.17 -0.70 0.02 0.00 -0.71 0.00 0.00 39.64 38.42 1h5y n ILE 29 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1h5y h ARG 30 N 0.00 0.52 -6.05 0.38 2.43 -0.43 -3.39 114.38 107.84 1h5y h ARG 30 Ca -0.41 -0.03 -0.58 0.00 -0.81 0.00 0.00 59.98 58.15 1h5y h ARG 30 Cb 1.87 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 31.20 1h5y h ARG 30 CO 0.01 0.35 0.77 -1.21 -1.51 0.00 0.00 179.97 178.37 1h5y s GLU 31 N -6.15 3.30 0.00 0.20 2.02 -0.56 -1.78 118.70 115.73 1h5y s GLU 31 Ca -0.13 -0.25 0.22 0.00 0.02 0.00 0.00 54.97 54.83 1h5y s GLU 31 Cb 0.12 -4.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.18 1h5y s GLU 31 CO 0.73 -1.74 1.00 1.33 0.02 0.00 0.00 175.26 176.59 1h5y n VAL 32 N 6.29 0.01 -0.65 2.63 0.24 -0.41 -4.94 118.33 121.51 1h5y n VAL 32 Ca 0.02 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1h5y n VAL 32 Cb 0.48 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1h5y n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h5y n GLY 33 N 1.48 -2.66 3.79 7.63 0.00 -1.22 -5.01 105.19 109.20 1h5y n GLY 33 Ca 0.04 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 1h5y n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h5y s ASP 34 N -0.66 6.73 0.20 1.61 -1.08 -1.26 -1.01 116.67 121.20 1h5y s ASP 34 Ca 0.00 0.86 -0.11 0.00 -0.52 0.00 0.00 52.55 52.79 1h5y s ASP 34 Cb 0.00 -2.25 0.27 0.00 -1.46 0.00 0.00 42.92 39.48 1h5y s ASP 34 CO 0.00 0.21 1.71 -0.65 0.52 0.00 0.00 175.17 176.96 1h5y h PRO 35 N 5.50 0.24 -0.04 4.34 0.11 -1.96 -0.41 132.00 139.77 1h5y h PRO 35 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1h5y h PRO 35 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h5y h PRO 35 CO 0.67 0.16 -0.01 0.28 -0.21 0.00 0.00 178.00 178.89 1h5y h VAL 36 N 0.25 1.31 -0.75 3.15 2.07 -1.92 -1.20 116.25 119.16 1h5y h VAL 36 Ca 0.30 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1h5y h VAL 36 Cb 0.43 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1h5y h VAL 36 CO -0.38 0.25 0.47 -0.33 0.02 0.00 0.00 177.57 177.60 1h5y h GLU 37 N -0.28 0.90 -0.39 1.57 5.08 -1.93 -0.94 114.58 118.58 1h5y h GLU 37 Ca 0.01 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1h5y h GLU 37 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1h5y h GLU 37 CO 0.00 0.59 0.02 0.52 -1.00 0.00 0.00 179.01 179.15 1h5y h MET 38 N 0.92 0.67 -0.31 2.33 2.86 -0.97 -1.32 114.93 119.12 1h5y h MET 38 Ca 0.30 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1h5y h MET 38 Cb 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1h5y h MET 38 CO -0.11 0.75 0.15 0.00 1.06 0.00 0.00 176.91 178.76 1h5y h ALA 39 N 0.89 0.40 -0.42 6.32 0.00 -0.86 0.16 119.26 125.76 1h5y h ALA 39 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1h5y h ALA 39 Cb 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1h5y h ALA 39 CO 0.02 -0.04 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1h5y h VAL 40 N 0.37 0.93 -0.40 0.00 2.07 -1.11 0.11 116.25 118.21 1h5y h VAL 40 Ca 0.11 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1h5y h VAL 40 Cb 0.12 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1h5y h VAL 40 CO -0.01 0.07 0.24 -0.09 0.02 0.00 0.00 177.57 177.80 1h5y h ARG 41 N 0.38 0.55 -0.61 1.57 2.43 -0.80 -0.83 114.38 117.06 1h5y h ARG 41 Ca 0.18 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1h5y h ARG 41 Cb 0.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1h5y h ARG 41 CO -0.15 0.41 0.15 1.88 -1.51 0.00 0.00 179.97 180.75 1h5y h TYR 42 N 0.53 1.00 -0.09 2.20 0.05 -0.34 0.71 116.97 121.02 1h5y h TYR 42 Ca 0.14 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1h5y h TYR 42 Cb 0.01 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.46 1h5y h TYR 42 CO -0.03 0.82 0.06 1.49 -1.05 0.00 0.00 178.16 179.45 1h5y h GLU 43 N 0.92 0.12 -0.99 4.88 4.81 -0.41 -1.57 114.58 122.34 1h5y h GLU 43 Ca 0.20 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.62 1h5y h GLU 43 Cb 0.33 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.59 1h5y h GLU 43 CO -0.00 0.11 0.62 0.93 -0.73 0.00 0.00 179.01 179.93 1h5y h GLU 44 N 0.10 0.65 -0.05 1.92 5.08 -0.60 0.14 114.58 121.82 1h5y h GLU 44 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1h5y h GLU 44 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1h5y h GLU 44 CO -0.01 0.43 0.00 0.39 -1.00 0.00 0.00 179.01 178.82 1h5y n GLU 45 N -4.71 1.23 0.00 2.33 1.02 0.19 -4.90 120.64 115.81 1h5y n GLU 45 Ca 0.23 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1h5y n GLU 45 Cb 0.62 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1h5y n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h5y n GLY 46 N 0.91 0.83 3.72 0.62 0.00 0.04 -3.52 105.19 107.78 1h5y n GLY 46 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1h5y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5y n ALA 47 N -0.90 1.47 0.01 4.61 0.00 -0.68 -4.92 120.51 120.10 1h5y n ALA 47 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 1h5y n ALA 47 Cb 0.00 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.04 1h5y n ALA 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h5y n ASP 48 N -0.21 0.73 -3.87 0.00 8.00 0.40 -4.79 116.55 116.80 1h5y n ASP 48 Ca 0.07 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.81 1h5y n ASP 48 Cb 0.42 0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 1h5y n ASP 48 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1h5y s GLU 49 N -2.86 1.46 -0.08 -1.24 2.02 -1.24 -4.25 118.70 112.51 1h5y s GLU 49 Ca -0.04 -1.06 0.03 0.00 0.02 0.00 0.00 54.97 53.93 1h5y s GLU 49 Cb 0.09 0.49 0.00 0.00 0.10 0.00 0.00 34.13 34.82 1h5y s GLU 49 CO 0.82 -0.61 -0.19 0.42 0.02 0.00 0.00 175.26 175.72 1h5y s ILE 50 N -3.94 1.65 -0.12 -1.63 -1.09 -0.50 -3.99 121.20 111.57 1h5y s ILE 50 Ca 0.15 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1h5y s ILE 50 Cb -0.01 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 1h5y s ILE 50 CO 0.03 0.47 0.12 0.00 -1.23 0.00 0.00 174.94 174.33 1h5y s ALA 51 N 0.44 3.78 -0.10 9.38 0.00 -0.82 -0.76 121.76 133.69 1h5y s ALA 51 Ca -0.16 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1h5y s ALA 51 Cb -0.17 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1h5y s ALA 51 CO 0.06 0.58 -0.07 0.42 0.00 0.00 0.00 175.76 176.75 1h5y s ILE 52 N -0.91 0.96 -0.07 0.00 1.01 0.10 -0.48 121.20 121.82 1h5y s ILE 52 Ca 0.14 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1h5y s ILE 52 Cb -0.12 -0.97 -0.00 0.00 0.01 0.00 0.00 42.46 41.38 1h5y s ILE 52 CO 0.03 0.35 -0.22 -0.76 0.00 0.00 0.00 174.94 174.34 1h5y s LEU 53 N 1.51 2.02 -0.37 2.97 1.43 -0.24 -1.77 118.68 124.22 1h5y s LEU 53 Ca 0.01 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 1h5y s LEU 53 Cb -0.13 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.83 1h5y s LEU 53 CO -0.05 0.19 0.96 -0.62 0.23 0.00 0.00 176.35 177.06 1h5y s ASP 54 N 0.06 6.70 -0.08 2.29 -1.08 -0.26 -0.45 116.67 123.85 1h5y s ASP 54 Ca -0.08 0.61 0.17 0.00 -0.52 0.00 0.00 52.55 52.73 1h5y s ASP 54 Cb -0.15 -2.48 0.59 0.00 -1.46 0.00 0.00 42.92 39.42 1h5y s ASP 54 CO 0.05 -0.90 1.50 2.30 0.52 0.00 0.00 175.17 178.64 1h5y n ILE 55 N 6.05 1.55 0.12 4.11 -5.35 -0.89 -4.25 119.36 120.71 1h5y n ILE 55 Ca 0.08 -1.20 -0.01 0.00 -0.27 0.00 0.00 62.75 61.35 1h5y n ILE 55 Cb 0.48 0.23 0.02 0.00 -1.74 0.00 0.00 39.64 38.64 1h5y n ILE 55 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1h5y h THR 56 N 3.36 1.23 -5.97 7.28 1.35 -1.92 -3.47 112.91 114.77 1h5y h THR 56 Ca 0.00 -2.57 -0.45 0.00 -0.55 0.00 0.00 66.41 62.84 1h5y h THR 56 Cb 1.21 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 70.09 1h5y h THR 56 CO 0.14 0.67 -0.71 0.00 -0.25 0.00 0.00 175.52 175.36 1h5y n ALA 57 N -2.30 -1.21 -3.62 6.62 0.00 -1.26 -4.95 120.51 113.78 1h5y n ALA 57 Ca 0.01 0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 1h5y n ALA 57 Cb 0.77 -4.21 -0.15 0.00 0.00 0.00 0.00 19.45 15.86 1h5y n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5y s ALA 58 N -3.23 1.02 0.41 0.00 0.00 -1.26 -5.02 121.76 113.69 1h5y s ALA 58 Ca 0.59 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1h5y s ALA 58 Cb -0.29 -1.49 0.51 0.00 0.00 0.00 0.00 23.12 21.85 1h5y s ALA 58 CO 0.73 -1.66 1.19 -1.35 0.00 0.00 0.00 175.76 174.67 1h5y h PRO 59 N 8.26 0.00 -0.11 0.00 0.11 -1.98 -2.66 132.00 135.62 1h5y h PRO 59 Ca -0.17 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.85 1h5y h PRO 59 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1h5y h PRO 59 CO 0.45 0.00 -0.27 1.05 -0.21 0.00 0.00 178.00 179.02 1h5y h GLU 60 N 0.00 0.39 0.00 1.05 9.09 -2.01 -3.28 114.58 119.82 1h5y h GLU 60 Ca 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1h5y h GLU 60 Cb 1.24 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1h5y h GLU 60 CO 0.00 0.87 0.00 0.41 0.05 0.00 0.00 179.01 180.34 1h5y n GLY 61 N 0.49 -0.96 0.22 1.06 0.00 -1.00 -4.14 105.19 100.86 1h5y n GLY 61 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1h5y n GLY 61 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h5y h ARG 62 N 0.00 0.08 -0.99 1.61 2.47 -1.70 -0.06 114.38 115.80 1h5y h ARG 62 Ca 0.00 -0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.91 1h5y h ARG 62 Cb 0.00 -0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.19 1h5y h ARG 62 CO 0.00 0.05 0.59 0.00 0.56 0.00 0.00 179.97 181.18 1h5y h ALA 63 N 1.54 1.66 -0.14 0.04 0.00 -1.87 0.35 119.26 120.84 1h5y h ALA 63 Ca 0.30 0.09 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1h5y h ALA 63 Cb 0.47 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1h5y h ALA 63 CO -0.52 -0.09 -0.70 1.15 0.00 0.00 0.00 179.25 179.08 1h5y h THR 64 N 0.72 1.30 -0.27 0.00 2.02 -1.36 -0.60 112.91 114.72 1h5y h THR 64 Ca 0.58 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1h5y h THR 64 Cb 0.94 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1h5y h THR 64 CO -0.40 0.60 0.15 0.15 0.37 0.00 0.00 175.52 176.39 1h5y h PHE 65 N 0.44 0.38 -0.66 3.16 3.57 -0.00 -2.19 116.94 121.64 1h5y h PHE 65 Ca -0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1h5y h PHE 65 Cb 1.34 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 1h5y h PHE 65 CO 0.09 0.32 0.43 0.82 -2.23 0.00 0.00 178.31 177.75 1h5y h ILE 66 N 0.32 1.09 -0.54 1.41 2.04 -0.26 -1.30 117.51 120.27 1h5y h ILE 66 Ca 0.10 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1h5y h ILE 66 Cb 0.07 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1h5y h ILE 66 CO -0.01 0.14 0.17 -0.78 0.00 0.00 0.00 178.15 177.67 1h5y h ASP 67 N 0.78 0.78 -0.72 1.72 3.58 -0.72 -1.76 116.42 120.07 1h5y h ASP 67 Ca 0.26 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1h5y h ASP 67 Cb 0.08 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1h5y h ASP 67 CO -0.07 0.78 0.34 0.28 -2.88 0.00 0.00 179.24 177.69 1h5y h SER 68 N 0.74 0.94 -0.27 2.28 0.02 -0.65 -1.23 113.55 115.39 1h5y h SER 68 Ca 0.17 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1h5y h SER 68 Cb 0.27 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1h5y h SER 68 CO -0.01 0.81 0.06 0.58 -1.14 0.00 0.00 176.83 177.13 1h5y h VAL 69 N 1.01 0.88 -0.35 2.27 2.07 -1.19 0.40 116.25 121.34 1h5y h VAL 69 Ca 0.25 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1h5y h VAL 69 Cb 0.12 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1h5y h VAL 69 CO -0.03 0.03 -0.02 0.50 0.02 0.00 0.00 177.57 178.07 1h5y h LYS 70 N 0.16 0.07 -0.07 1.57 3.64 -0.84 0.87 116.57 121.96 1h5y h LYS 70 Ca 0.12 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1h5y h LYS 70 Cb 0.12 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1h5y h LYS 70 CO -0.16 0.05 -0.44 0.00 -2.27 0.00 0.00 179.45 176.63 1h5y h ARG 71 N 0.07 0.17 -0.12 1.90 3.08 -0.70 0.11 114.38 118.89 1h5y h ARG 71 Ca 0.17 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1h5y h ARG 71 Cb 0.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1h5y h ARG 71 CO -0.30 0.58 -0.12 0.28 -1.07 0.00 0.00 179.97 179.34 1h5y h VAL 72 N 0.14 1.36 -0.69 2.04 2.07 -0.59 -0.86 116.25 119.72 1h5y h VAL 72 Ca 0.01 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1h5y h VAL 72 Cb 0.83 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1h5y h VAL 72 CO 0.06 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.46 1h5y h ALA 73 N 0.59 1.48 -0.39 1.67 0.00 -0.47 -1.24 119.26 120.90 1h5y h ALA 73 Ca 0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1h5y h ALA 73 Cb 0.64 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1h5y h ALA 73 CO 0.03 0.47 -0.15 0.93 0.00 0.00 0.00 179.25 180.54 1h5y h GLU 74 N 0.94 0.71 0.00 0.00 5.08 -0.71 -3.29 114.58 117.31 1h5y h GLU 74 Ca 0.25 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1h5y h GLU 74 Cb -0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1h5y h GLU 74 CO -0.05 0.82 -0.26 0.00 -1.00 0.00 0.00 179.01 178.52 1h5y n ALA 75 N -2.49 2.84 -2.26 3.43 0.00 -0.34 -4.93 120.51 116.76 1h5y n ALA 75 Ca 0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 1h5y n ALA 75 Cb 0.38 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 1h5y n ALA 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1h5y s VAL 76 N -3.03 1.01 -0.40 0.00 -7.23 -0.88 -4.85 120.40 105.01 1h5y s VAL 76 Ca 0.12 -2.03 0.15 0.00 -1.81 0.00 0.00 61.98 58.41 1h5y s VAL 76 Cb 0.17 -1.98 -0.19 0.00 0.56 0.00 0.00 36.38 34.94 1h5y s VAL 76 CO 0.62 -0.63 0.50 -1.20 -0.31 0.00 0.00 175.10 174.08 1h5y n SER 77 N -0.23 1.06 -4.84 4.85 7.64 -1.26 -4.84 113.62 115.99 1h5y n SER 77 Ca -0.09 -0.47 -0.32 0.00 1.01 0.00 0.00 58.87 59.00 1h5y n SER 77 Cb 0.62 1.31 0.00 0.00 -1.01 0.00 0.00 64.21 65.13 1h5y n SER 77 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1h5y s ILE 78 N -2.69 4.36 0.58 0.44 -4.36 -1.26 -4.99 121.20 113.28 1h5y s ILE 78 Ca 0.01 0.93 -0.20 0.00 -0.26 0.00 0.00 60.65 61.13 1h5y s ILE 78 Cb 0.11 -3.64 -0.05 0.00 1.25 0.00 0.00 42.46 40.12 1h5y s ILE 78 CO 0.62 -0.84 1.15 -2.65 0.24 0.00 0.00 174.94 173.46 1h5y n PRO 79 N -2.35 1.22 -4.10 0.37 -0.02 -1.26 -4.77 135.00 124.10 1h5y n PRO 79 Ca 0.07 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 1h5y n PRO 79 Cb 0.54 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1h5y n PRO 79 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1h5y s VAL 80 N -1.40 2.02 -0.23 -1.45 1.01 -1.26 -1.41 120.40 117.67 1h5y s VAL 80 Ca 0.75 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1h5y s VAL 80 Cb -0.42 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1h5y s VAL 80 CO 0.47 0.41 0.11 -0.22 0.00 0.00 0.00 175.10 175.88 1h5y s LEU 81 N 1.28 3.83 -0.01 3.92 0.20 0.06 -0.35 118.68 127.62 1h5y s LEU 81 Ca 0.02 -0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.90 1h5y s LEU 81 Cb -0.14 -2.02 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1h5y s LEU 81 CO -0.11 0.05 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.12 1h5y s VAL 82 N 1.13 1.46 0.04 1.68 1.01 -0.26 0.03 120.40 125.49 1h5y s VAL 82 Ca 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1h5y s VAL 82 Cb -0.14 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1h5y s VAL 82 CO 0.04 0.39 0.09 0.61 0.00 0.00 0.00 175.10 176.23 1h5y n GLY 83 N 2.55 1.78 0.01 4.51 0.00 -0.73 -0.45 105.19 112.86 1h5y n GLY 83 Ca -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1h5y n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5y n GLY 84 N -0.06 1.36 2.92 -0.02 0.00 -1.26 -1.10 105.19 107.03 1h5y n GLY 84 Ca -0.01 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1h5y n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5y n GLY 85 N 2.95 -0.52 3.48 -0.02 0.00 -1.26 -4.51 105.19 105.31 1h5y n GLY 85 Ca 0.00 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1h5y n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5y s VAL 86 N -3.13 4.63 -0.47 1.61 1.01 -1.26 -4.88 120.40 117.90 1h5y s VAL 86 Ca 0.25 -0.10 0.24 0.00 0.00 0.00 0.00 61.98 62.37 1h5y s VAL 86 Cb -0.11 -4.42 0.11 0.00 0.00 0.00 0.00 36.38 31.96 1h5y s VAL 86 CO 0.31 -0.96 1.33 0.03 0.00 0.00 0.00 175.10 175.80 1h5y h ARG 87 N 9.16 0.00 -2.24 2.72 3.08 -1.95 -3.38 114.38 121.77 1h5y h ARG 87 Ca -0.27 0.00 0.20 0.00 0.07 0.00 0.00 59.98 59.98 1h5y h ARG 87 Cb 1.08 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 1h5y h ARG 87 CO 1.03 0.00 0.58 -1.54 -1.07 0.00 0.00 179.97 178.96 1h5y s SER 88 N -5.04 -0.10 0.34 7.04 1.04 -1.26 -4.84 113.70 110.88 1h5y s SER 88 Ca 0.04 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1h5y s SER 88 Cb 0.10 0.43 0.71 0.00 0.10 0.00 0.00 66.02 67.37 1h5y s SER 88 CO 0.72 -0.82 1.90 0.25 0.98 0.00 0.00 173.24 176.28 1h5y h LEU 89 N 2.00 0.73 -0.64 2.42 5.85 -1.94 -1.75 115.31 121.98 1h5y h LEU 89 Ca -0.26 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 1h5y h LEU 89 Cb 1.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1h5y h LEU 89 CO 0.29 0.43 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.06 1h5y h GLU 90 N 0.81 0.57 -0.33 1.25 4.39 -1.99 0.05 114.58 119.32 1h5y h GLU 90 Ca 0.40 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1h5y h GLU 90 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1h5y h GLU 90 CO -0.17 0.89 0.15 -0.44 -1.16 0.00 0.00 179.01 178.28 1h5y h ASP 91 N 0.46 0.44 -0.56 1.42 5.19 -1.82 -0.89 116.42 120.66 1h5y h ASP 91 Ca 0.04 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1h5y h ASP 91 Cb 0.94 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 1h5y h ASP 91 CO 0.08 0.47 0.33 0.00 -3.12 0.00 0.00 179.24 177.00 1h5y h ALA 92 N 1.00 0.73 -1.01 3.45 0.00 -1.09 -2.31 119.26 120.02 1h5y h ALA 92 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1h5y h ALA 92 Cb 0.15 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1h5y h ALA 92 CO -0.01 0.05 0.67 1.15 0.00 0.00 0.00 179.25 181.11 1h5y h THR 93 N 0.66 1.25 -0.87 0.00 2.02 -0.59 -0.95 112.91 114.43 1h5y h THR 93 Ca 0.23 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1h5y h THR 93 Cb 0.04 -0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.18 1h5y h THR 93 CO -0.11 0.25 0.46 0.74 0.37 0.00 0.00 175.52 177.23 1h5y h THR 94 N 1.35 1.26 -0.47 3.16 2.02 -0.66 -0.32 112.91 119.25 1h5y h THR 94 Ca 0.37 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 1h5y h THR 94 Cb -0.13 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1h5y h THR 94 CO -0.09 0.29 -0.22 -0.07 0.37 0.00 0.00 175.52 175.81 1h5y h LEU 95 N 1.22 0.98 -0.74 2.58 3.38 -0.84 -0.33 115.31 121.57 1h5y h LEU 95 Ca 0.30 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1h5y h LEU 95 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1h5y h LEU 95 CO -0.05 1.16 0.40 -0.26 0.09 0.00 0.00 178.44 179.78 1h5y h PHE 96 N 0.83 1.02 -0.60 1.13 0.05 -0.93 -1.58 116.94 116.86 1h5y h PHE 96 Ca 0.11 -0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.84 1h5y h PHE 96 Cb 0.79 -0.32 -0.03 0.00 2.00 0.00 0.00 35.95 38.38 1h5y h PHE 96 CO 0.05 0.72 0.22 0.00 -0.18 0.00 0.00 178.31 179.12 1h5y h ARG 97 N 1.02 0.88 0.00 1.51 3.08 -0.59 -1.51 114.38 118.77 1h5y h ARG 97 Ca 0.26 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1h5y h ARG 97 Cb 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1h5y h ARG 97 CO -0.04 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.59 1h5y n ALA 98 N -2.45 1.71 0.00 0.04 0.00 -0.18 -4.89 120.51 114.75 1h5y n ALA 98 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1h5y n ALA 98 Cb 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1h5y n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5y n GLY 99 N 0.10 1.00 3.69 0.00 0.00 -0.57 -3.91 105.19 105.50 1h5y n GLY 99 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1h5y n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5y n ALA 100 N -0.02 1.25 0.02 4.61 0.00 -0.64 -4.82 120.51 120.91 1h5y n ALA 100 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 1h5y n ALA 100 Cb 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.09 1h5y n ALA 100 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h5y h ASP 101 N 2.73 0.00 -4.60 0.00 3.32 -1.04 -3.42 116.42 113.40 1h5y h ASP 101 Ca -0.46 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.41 1h5y h ASP 101 Cb 1.28 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.60 1h5y h ASP 101 CO 0.64 0.82 -0.69 -0.54 -1.72 0.00 0.00 179.24 177.75 1h5y s LYS 102 N -2.75 0.23 -0.02 3.56 1.02 -0.89 -4.61 119.74 116.29 1h5y s LYS 102 Ca -0.03 -0.40 0.04 0.00 0.02 0.00 0.00 55.97 55.60 1h5y s LYS 102 Cb 0.08 0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 1h5y s LYS 102 CO 0.81 -0.04 -0.15 0.08 -0.92 0.00 0.00 175.35 175.14 1h5y s VAL 103 N -1.01 1.17 -0.13 3.17 1.01 -0.45 -1.10 120.40 123.06 1h5y s VAL 103 Ca -0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1h5y s VAL 103 Cb -0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1h5y s VAL 103 CO -0.01 0.34 -0.01 -0.55 0.00 0.00 0.00 175.10 174.87 1h5y s SER 104 N -0.20 5.06 0.17 3.32 0.15 0.40 -1.39 113.70 121.20 1h5y s SER 104 Ca 0.03 -0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.77 1h5y s SER 104 Cb -0.07 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1h5y s SER 104 CO 0.00 0.24 -0.18 0.68 1.20 0.00 0.00 173.24 175.19 1h5y s VAL 105 N -0.08 2.74 0.00 4.45 -7.23 -0.58 -4.39 120.40 115.31 1h5y s VAL 105 Ca 0.03 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1h5y s VAL 105 Cb -0.13 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1h5y s VAL 105 CO 0.02 -0.05 0.00 -3.20 -0.31 0.00 0.00 175.10 171.57 1h5y n ASN 106 N 0.37 0.00 -0.29 4.85 2.85 -1.26 -1.35 115.26 120.42 1h5y n ASN 106 Ca -0.13 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.41 1h5y n ASN 106 Cb 0.55 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.86 1h5y n ASN 106 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1h5y h THR 107 N 0.00 0.98 -0.09 -0.44 2.02 -1.88 -1.48 112.91 112.01 1h5y h THR 107 Ca 0.00 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1h5y h THR 107 Cb 0.00 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1h5y h THR 107 CO 0.00 0.17 -0.52 0.00 0.37 0.00 0.00 175.52 175.54 1h5y h ALA 108 N 1.55 0.95 -0.28 6.16 0.00 -1.89 -1.79 119.26 123.96 1h5y h ALA 108 Ca 0.42 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1h5y h ALA 108 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1h5y h ALA 108 CO -0.18 0.67 -0.18 0.00 0.00 0.00 0.00 179.25 179.56 1h5y h ALA 109 N 1.26 0.40 -0.87 0.00 0.00 -1.54 -0.89 119.26 117.64 1h5y h ALA 109 Ca 0.01 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1h5y h ALA 109 Cb 0.98 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1h5y h ALA 109 CO 0.08 0.33 0.57 0.28 0.00 0.00 0.00 179.25 180.51 1h5y h VAL 110 N 0.36 1.19 -0.45 0.00 2.07 -1.21 -0.78 116.25 117.43 1h5y h VAL 110 Ca 0.06 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 1h5y h VAL 110 Cb 0.71 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1h5y h VAL 110 CO 0.05 0.21 -0.22 -0.09 0.02 0.00 0.00 177.57 177.54 1h5y h ARG 111 N 1.14 0.94 -2.44 1.57 2.43 -1.16 -3.39 114.38 113.47 1h5y h ARG 111 Ca 0.33 -0.41 -0.56 0.00 -0.81 0.00 0.00 59.98 58.53 1h5y h ARG 111 Cb -0.07 -0.03 -0.38 0.00 -0.42 0.00 0.00 29.97 29.08 1h5y h ARG 111 CO -0.08 1.07 -0.86 1.21 -1.51 0.00 0.00 179.97 179.79 1h5y s ASN 112 N -6.66 2.32 0.49 -3.80 3.04 -0.35 -5.01 114.94 104.97 1h5y s ASN 112 Ca -0.12 -2.35 0.22 0.00 0.04 0.00 0.00 52.86 50.66 1h5y s ASN 112 Cb 0.11 -0.27 1.27 0.00 -1.54 0.00 0.00 41.25 40.82 1h5y s ASN 112 CO 0.86 -0.26 1.96 -0.65 -3.04 0.00 0.00 177.10 175.97 1h5y h PRO 113 N 6.63 0.15 0.00 0.43 0.11 -1.36 -1.02 132.00 136.94 1h5y h PRO 113 Ca 0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1h5y h PRO 113 Cb 0.96 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1h5y h PRO 113 CO 0.28 0.10 -0.03 1.96 -0.21 0.00 0.00 178.00 180.09 1h5y h GLN 114 N 0.16 0.00 -1.06 1.05 4.20 -1.95 -1.12 115.11 116.39 1h5y h GLN 114 Ca 0.30 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.29 1h5y h GLN 114 Cb 0.98 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.66 1h5y h GLN 114 CO -0.05 0.03 0.68 1.25 -0.67 0.00 0.00 178.83 180.07 1h5y h LEU 115 N 0.00 0.45 -0.56 1.46 5.85 -1.53 -0.39 115.31 120.58 1h5y h LEU 115 Ca -0.00 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1h5y h LEU 115 Cb 0.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1h5y h LEU 115 CO 0.00 0.06 0.20 0.58 -0.34 0.00 0.00 178.44 178.94 1h5y h VAL 116 N 0.38 1.23 -0.59 1.05 2.07 -1.40 -0.36 116.25 118.64 1h5y h VAL 116 Ca 0.62 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1h5y h VAL 116 Cb 1.57 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1h5y h VAL 116 CO -0.32 0.29 0.20 0.00 0.02 0.00 0.00 177.57 177.76 1h5y h ALA 117 N 1.05 1.25 -0.29 1.67 0.00 -1.15 -0.49 119.26 121.31 1h5y h ALA 117 Ca 0.18 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1h5y h ALA 117 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h5y h ALA 117 CO -0.01 0.54 -0.50 -0.07 0.00 0.00 0.00 179.25 179.20 1h5y h LEU 118 N 0.85 0.89 -0.28 0.00 3.38 -0.98 -0.14 115.31 119.02 1h5y h LEU 118 Ca 0.20 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1h5y h LEU 118 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1h5y h LEU 118 CO -0.01 1.23 0.11 -0.07 0.09 0.00 0.00 178.44 179.79 1h5y h LEU 119 N 0.63 0.39 -0.76 1.67 3.38 -0.76 -1.02 115.31 118.85 1h5y h LEU 119 Ca 0.03 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1h5y h LEU 119 Cb 1.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1h5y h LEU 119 CO 0.11 0.46 0.15 0.00 0.09 0.00 0.00 178.44 179.25 1h5y h ALA 120 N 0.95 0.98 0.08 1.53 0.00 -0.91 0.90 119.26 122.79 1h5y h ALA 120 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h5y h ALA 120 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h5y h ALA 120 CO -0.01 0.65 -0.04 -0.09 0.00 0.00 0.00 179.25 179.77 1h5y h ARG 121 N 1.03 -0.10 0.05 0.00 2.43 -0.88 0.16 114.38 117.07 1h5y h ARG 121 Ca 0.21 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.16 1h5y h ARG 121 Cb 0.38 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1h5y h ARG 121 CO 0.00 -0.03 -1.05 0.93 -1.51 0.00 0.00 179.97 178.32 1h5y h GLU 122 N -0.15 0.25 0.00 0.20 4.39 -0.98 -3.38 114.58 114.91 1h5y h GLU 122 Ca -0.01 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1h5y h GLU 122 Cb 0.12 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1h5y h GLU 122 CO 0.02 1.09 -0.12 1.19 -1.16 0.00 0.00 179.01 180.04 1h5y n PHE 123 N -3.59 0.00 0.00 4.33 3.72 0.29 -5.10 117.46 117.11 1h5y n PHE 123 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1h5y n PHE 123 Cb 0.91 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 1h5y n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h5y n GLY 124 N 1.08 1.18 0.31 1.37 0.00 0.55 -4.44 105.19 105.24 1h5y n GLY 124 Ca 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.54 1h5y n GLY 124 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1h5y h SER 125 N 0.00 0.61 -0.29 1.61 0.87 -1.77 -0.86 113.55 113.72 1h5y h SER 125 Ca 0.00 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1h5y h SER 125 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1h5y h SER 125 CO 0.00 0.29 0.28 0.06 -0.53 0.00 0.00 176.83 176.92 1h5y h GLN 126 N 0.70 0.00 -0.19 2.24 -0.00 -1.87 -1.13 115.11 114.86 1h5y h GLN 126 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 1h5y h GLN 126 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1h5y h GLN 126 CO -0.32 0.00 0.00 0.43 -0.00 0.00 0.00 178.83 178.94 1h5y n SER 127 N -3.95 2.84 -4.31 0.06 7.64 -0.34 -4.89 113.62 110.66 1h5y n SER 127 Ca 0.04 -1.84 -0.38 0.00 1.01 0.00 0.00 58.87 57.70 1h5y n SER 127 Cb 0.43 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 63.39 1h5y n SER 127 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1h5y s THR 128 N -1.37 3.96 -0.06 0.44 2.01 -0.59 -1.33 115.64 118.70 1h5y s THR 128 Ca 0.27 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.30 1h5y s THR 128 Cb 0.17 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1h5y s THR 128 CO 0.24 -0.12 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.27 1h5y s VAL 129 N 1.45 3.55 -0.20 3.82 1.01 -0.49 -0.67 120.40 128.87 1h5y s VAL 129 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1h5y s VAL 129 Cb -0.19 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1h5y s VAL 129 CO 0.03 0.59 -0.07 -0.69 0.00 0.00 0.00 175.10 174.97 1h5y s VAL 130 N -0.80 3.24 -0.05 2.92 1.01 -0.71 -1.53 120.40 124.48 1h5y s VAL 130 Ca 0.12 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 1h5y s VAL 130 Cb -0.11 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1h5y s VAL 130 CO 0.01 0.45 0.60 0.00 0.00 0.00 0.00 175.10 176.16 1h5y s ALA 131 N 1.25 3.44 -0.21 5.51 0.00 -0.46 -1.09 121.76 130.21 1h5y s ALA 131 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1h5y s ALA 131 Cb -0.14 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.25 1h5y s ALA 131 CO -0.03 0.06 -0.09 0.42 0.00 0.00 0.00 175.76 176.12 1h5y s ILE 132 N 0.25 1.61 -0.24 0.00 1.01 -0.07 -4.49 121.20 119.26 1h5y s ILE 132 Ca 0.32 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1h5y s ILE 132 Cb -0.17 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1h5y s ILE 132 CO 0.16 0.09 0.14 -1.81 0.00 0.00 0.00 174.94 173.52 1h5y s ASP 133 N 1.40 5.86 0.10 3.58 1.01 -1.26 -1.48 116.67 125.88 1h5y s ASP 133 Ca -0.03 0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.29 1h5y s ASP 133 Cb -0.17 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1h5y s ASP 133 CO -0.08 0.04 -0.09 0.00 0.21 0.00 0.00 175.17 175.25 1h5y s ALA 134 N 1.23 1.06 -0.01 5.23 0.00 -0.37 -1.31 121.76 127.59 1h5y s ALA 134 Ca 0.07 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.69 1h5y s ALA 134 Cb -0.14 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1h5y s ALA 134 CO 0.05 -0.12 0.16 -1.59 0.00 0.00 0.00 175.76 174.27 1h5y s LYS 135 N -3.21 0.46 0.11 0.00 -2.85 -0.72 -0.59 119.74 112.95 1h5y s LYS 135 Ca 0.08 -0.28 -0.31 0.00 -1.00 0.00 0.00 55.97 54.47 1h5y s LYS 135 Cb 0.00 0.20 -0.07 0.00 -2.06 0.00 0.00 37.83 35.90 1h5y s LYS 135 CO -0.02 -0.11 1.25 -0.46 0.10 0.00 0.00 175.35 176.12 1h5y s TRP 136 N -1.16 3.38 -1.10 1.78 -0.11 -1.26 -0.44 118.94 120.03 1h5y s TRP 136 Ca -0.12 1.24 0.11 0.00 1.22 0.00 0.00 56.10 58.54 1h5y s TRP 136 Cb -0.06 -3.50 0.26 0.00 -1.50 0.00 0.00 33.47 28.67 1h5y s TRP 136 CO 0.02 -1.57 1.16 0.27 -4.62 0.00 0.00 176.95 172.21 1h5y n ASN 137 N 3.57 2.70 0.00 5.86 0.23 -0.65 -4.92 115.26 122.06 1h5y n ASN 137 Ca 0.08 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.27 1h5y n ASN 137 Cb 0.45 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1h5y n ASN 137 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h5y n GLY 138 N 0.59 2.78 0.00 4.83 0.00 -1.26 -4.81 105.19 107.31 1h5y n GLY 138 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1h5y n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h5y n GLU 139 N -0.95 0.74 -3.89 1.61 1.02 -1.26 -5.12 120.64 112.79 1h5y n GLU 139 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1h5y n GLU 139 Cb 0.00 -0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 1h5y n GLU 139 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1h5y s TYR 140 N -1.88 -0.05 -0.41 -0.32 -0.85 -1.26 -5.11 117.35 107.47 1h5y s TYR 140 Ca 0.00 -0.39 -0.27 0.00 -0.52 0.00 0.00 57.07 55.88 1h5y s TYR 140 Cb 0.00 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.96 1h5y s TYR 140 CO 0.00 -1.20 1.02 0.71 -1.52 0.00 0.00 175.55 174.56 1h5y s TYR 141 N -3.87 2.99 -0.12 -3.49 1.51 -1.26 -1.64 117.35 111.47 1h5y s TYR 141 Ca 0.14 0.78 -0.06 0.00 -1.01 0.00 0.00 57.07 56.91 1h5y s TYR 141 Cb -0.05 -3.94 -0.04 0.00 -0.11 0.00 0.00 41.96 37.82 1h5y s TYR 141 CO 0.08 -0.99 0.12 -2.00 -1.11 0.00 0.00 175.55 171.65 1h5y s GLU 142 N 3.84 3.39 0.02 -0.62 2.12 0.41 -0.89 118.70 126.97 1h5y s GLU 142 Ca 0.42 -0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.28 1h5y s GLU 142 Cb -0.10 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1h5y s GLU 142 CO 0.23 0.75 0.96 0.08 -0.54 0.00 0.00 175.26 176.74 1h5y s VAL 143 N -0.96 4.80 -0.06 3.70 1.01 -0.01 -1.76 120.40 127.13 1h5y s VAL 143 Ca 0.14 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.20 1h5y s VAL 143 Cb -0.12 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 1h5y s VAL 143 CO 0.04 0.20 -0.17 -0.31 0.00 0.00 0.00 175.10 174.85 1h5y s TYR 144 N 0.78 2.64 0.53 5.22 2.02 -0.43 -1.87 117.35 126.24 1h5y s TYR 144 Ca 0.50 -0.36 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 1h5y s TYR 144 Cb -0.21 -1.65 0.04 0.00 -0.40 0.00 0.00 41.96 39.74 1h5y s TYR 144 CO 0.28 0.03 0.50 0.14 -1.57 0.00 0.00 175.55 174.93 1h5y s VAL 145 N -0.43 1.97 -1.06 0.71 -7.23 0.54 -4.32 120.40 110.57 1h5y s VAL 145 Ca 0.05 -1.34 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1h5y s VAL 145 Cb -0.12 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1h5y s VAL 145 CO 0.02 0.00 0.93 0.29 -0.31 0.00 0.00 175.10 176.02 1h5y n LYS 146 N -1.85 -2.69 -2.70 4.82 5.02 -1.26 -0.82 118.16 118.68 1h5y n LYS 146 Ca 0.04 0.87 -0.12 0.00 -2.02 0.00 0.00 58.31 57.07 1h5y n LYS 146 Cb 0.63 -5.83 0.02 0.00 -0.02 0.00 0.00 35.03 29.83 1h5y n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5y n GLY 147 N -1.22 0.05 2.36 0.72 0.00 -1.26 -2.67 105.19 103.17 1h5y n GLY 147 Ca -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1h5y n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5y n GLY 148 N -1.17 0.38 0.12 -0.02 0.00 -1.20 -4.92 105.19 98.38 1h5y n GLY 148 Ca -0.05 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1h5y n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5y n ARG 149 N -1.65 0.69 -3.70 1.61 1.74 -0.85 -4.84 116.66 109.66 1h5y n ARG 149 Ca -0.01 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.87 1h5y n ARG 149 Cb 0.19 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 1h5y n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1h5y s GLU 150 N -2.54 3.81 0.25 5.56 2.12 0.00 -4.94 118.70 122.97 1h5y s GLU 150 Ca -0.20 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 1h5y s GLU 150 Cb 0.07 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1h5y s GLU 150 CO 0.74 -0.15 1.21 0.00 -0.54 0.00 0.00 175.26 176.53 1h5y s ALA 151 N 1.59 3.46 -0.43 6.30 0.00 -1.26 -0.34 121.76 131.07 1h5y s ALA 151 Ca 0.06 1.03 0.12 0.00 0.00 0.00 0.00 51.96 53.18 1h5y s ALA 151 Cb -0.15 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.41 1h5y s ALA 151 CO 0.07 -0.40 0.45 0.25 0.00 0.00 0.00 175.76 176.13 1h5y n THR 152 N 1.79 0.00 -0.99 0.00 -2.24 -0.78 -4.92 114.28 107.14 1h5y n THR 152 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1h5y n THR 152 Cb 0.44 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1h5y n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5y n GLY 153 N 1.41 0.44 3.88 3.38 0.00 -1.26 -5.01 105.19 108.03 1h5y n GLY 153 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1h5y n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5y s LEU 154 N 0.00 4.39 -0.23 0.99 1.43 -1.26 -5.00 118.68 118.99 1h5y s LEU 154 Ca 0.00 0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1h5y s LEU 154 Cb 0.00 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1h5y s LEU 154 CO 0.00 0.34 0.69 -0.62 0.23 0.00 0.00 176.35 176.99 1h5y s ASP 155 N -1.34 6.68 0.34 2.29 -1.08 -1.26 -0.83 116.67 121.48 1h5y s ASP 155 Ca 0.21 0.84 0.08 0.00 -0.52 0.00 0.00 52.55 53.15 1h5y s ASP 155 Cb -0.13 -2.37 0.78 0.00 -1.46 0.00 0.00 42.92 39.74 1h5y s ASP 155 CO 0.10 -0.38 1.86 0.00 0.52 0.00 0.00 175.17 177.27 1h5y h ALA 156 N 7.72 1.78 -0.40 3.66 0.00 -1.35 0.16 119.26 130.85 1h5y h ALA 156 Ca -0.27 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1h5y h ALA 156 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1h5y h ALA 156 CO 0.80 -0.04 0.13 0.28 0.00 0.00 0.00 179.25 180.42 1h5y h VAL 157 N 0.74 1.21 -0.23 0.00 2.07 -1.93 0.89 116.25 119.00 1h5y h VAL 157 Ca 0.46 -0.69 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 1h5y h VAL 157 Cb 0.70 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1h5y h VAL 157 CO -0.22 0.24 -0.58 0.11 0.02 0.00 0.00 177.57 177.14 1h5y h LYS 158 N 0.50 0.74 -0.32 1.57 1.57 -1.61 -2.39 116.57 116.63 1h5y h LYS 158 Ca 0.13 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1h5y h LYS 158 Cb 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1h5y h LYS 158 CO -0.01 1.11 0.08 2.35 -0.57 0.00 0.00 179.45 182.41 1h5y h TRP 159 N 0.56 0.55 -0.51 -1.35 -0.00 -0.66 -1.08 115.95 113.46 1h5y h TRP 159 Ca 0.00 -0.07 0.09 0.00 -0.00 0.00 0.00 58.89 58.92 1h5y h TRP 159 Cb 1.16 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.16 30.09 1h5y h TRP 159 CO 0.06 0.57 0.06 0.00 -0.00 0.00 0.00 178.44 179.13 1h5y h ALA 160 N 0.91 0.54 -0.51 2.65 0.00 -0.76 0.14 119.26 122.22 1h5y h ALA 160 Ca 0.10 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1h5y h ALA 160 Cb 0.30 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1h5y h ALA 160 CO 0.00 -0.34 0.14 0.87 0.00 0.00 0.00 179.25 179.91 1h5y h LYS 161 N 0.18 0.78 -0.28 0.00 1.57 -1.14 -1.62 116.57 116.05 1h5y h LYS 161 Ca 0.26 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1h5y h LYS 161 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1h5y h LYS 161 CO -0.37 0.69 -0.14 1.49 -0.57 0.00 0.00 179.45 180.55 1h5y h GLU 162 N 0.75 0.59 0.00 3.15 4.81 -0.36 -1.61 114.58 121.92 1h5y h GLU 162 Ca 0.17 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1h5y h GLU 162 Cb 0.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1h5y h GLU 162 CO -0.00 0.83 -0.45 -0.39 -0.73 0.00 0.00 179.01 178.27 1h5y h VAL 163 N 0.33 1.24 -0.70 0.32 -1.51 -0.55 -1.51 116.25 113.88 1h5y h VAL 163 Ca 0.06 -1.57 -0.07 0.00 -1.23 0.00 0.00 66.70 63.89 1h5y h VAL 163 Cb 0.66 1.87 -0.03 0.00 -2.13 0.00 0.00 31.29 31.66 1h5y h VAL 163 CO 0.04 0.44 0.17 -0.08 -1.23 0.00 0.00 177.57 176.91 1h5y h GLU 164 N 0.00 1.12 -0.13 5.19 4.81 -1.08 -1.23 114.58 123.26 1h5y h GLU 164 Ca -0.00 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1h5y h GLU 164 Cb 0.83 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1h5y h GLU 164 CO 0.06 0.99 -0.35 1.49 -0.73 0.00 0.00 179.01 180.47 1h5y h GLU 165 N 1.06 0.26 0.00 1.92 4.57 -0.98 -2.37 114.58 119.03 1h5y h GLU 165 Ca 0.22 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1h5y h GLU 165 Cb 0.37 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1h5y h GLU 165 CO 0.00 0.58 0.00 -0.07 -1.18 0.00 0.00 179.01 178.34 1h5y h LEU 166 N 0.22 0.00 0.00 1.64 3.38 -0.77 -3.46 115.31 116.32 1h5y h LEU 166 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h5y h LEU 166 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1h5y h LEU 166 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1h5y n GLY 167 N 0.21 0.88 3.76 0.83 0.00 -0.88 -3.54 105.19 106.44 1h5y n GLY 167 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1h5y n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5y s ALA 168 N -1.70 3.69 -1.19 4.61 0.00 -0.52 -4.41 121.76 122.25 1h5y s ALA 168 Ca 0.00 1.53 0.25 0.00 0.00 0.00 0.00 51.96 53.74 1h5y s ALA 168 Cb 0.00 -3.62 0.45 0.00 0.00 0.00 0.00 23.12 19.95 1h5y s ALA 168 CO 0.00 -0.95 1.37 0.41 0.00 0.00 0.00 175.76 176.59 1h5y n GLY 169 N 1.82 -1.05 3.61 0.00 0.00 0.16 -4.68 105.19 105.05 1h5y n GLY 169 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1h5y n GLY 169 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h5y s GLU 170 N -2.88 0.68 -0.15 1.61 2.12 -1.22 -4.07 118.70 114.79 1h5y s GLU 170 Ca 0.14 0.55 -0.04 0.00 0.36 0.00 0.00 54.97 55.98 1h5y s GLU 170 Cb 0.18 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.87 1h5y s GLU 170 CO 0.68 -0.14 -0.04 0.42 -0.54 0.00 0.00 175.26 175.64 1h5y s ILE 171 N -0.22 3.85 -0.48 -3.70 1.01 -0.84 -1.74 121.20 119.09 1h5y s ILE 171 Ca -0.01 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1h5y s ILE 171 Cb -0.03 -2.69 0.09 0.00 0.01 0.00 0.00 42.46 39.84 1h5y s ILE 171 CO -0.00 0.49 0.40 -0.22 0.00 0.00 0.00 174.94 175.61 1h5y s LEU 172 N 0.37 5.68 -0.31 2.97 2.96 -0.25 -0.44 118.68 129.67 1h5y s LEU 172 Ca -0.04 -1.45 -0.09 0.00 -0.22 0.00 0.00 54.13 52.32 1h5y s LEU 172 Cb -0.14 -2.16 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 1h5y s LEU 172 CO 0.03 -0.68 0.14 -0.22 -1.32 0.00 0.00 176.35 174.30 1h5y s LEU 173 N 1.60 4.04 -0.08 -0.68 2.96 -0.16 -0.89 118.68 125.47 1h5y s LEU 173 Ca 0.04 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1h5y s LEU 173 Cb -0.25 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.46 1h5y s LEU 173 CO 0.05 -0.19 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.76 1h5y s THR 174 N 1.59 2.04 -0.30 3.68 2.01 -0.55 -0.94 115.64 123.17 1h5y s THR 174 Ca 0.04 -1.03 -0.24 0.00 0.31 0.00 0.00 61.69 60.76 1h5y s THR 174 Cb -0.17 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1h5y s THR 174 CO 0.05 0.56 0.83 -0.55 -0.69 0.00 0.00 174.62 174.83 1h5y s SER 175 N 0.11 6.71 0.36 3.53 0.15 -1.16 -1.23 113.70 122.17 1h5y s SER 175 Ca -0.12 0.75 0.05 0.00 0.70 0.00 0.00 55.95 57.33 1h5y s SER 175 Cb -0.16 -2.43 0.69 0.00 -1.71 0.00 0.00 66.02 62.41 1h5y s SER 175 CO 0.06 -0.64 1.95 0.40 1.20 0.00 0.00 173.24 176.21 1h5y h ILE 176 N 5.60 1.16 -0.64 6.45 2.04 -1.20 -1.18 117.51 129.75 1h5y h ILE 176 Ca -0.24 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1h5y h ILE 176 Cb 1.09 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1h5y h ILE 176 CO 0.90 0.20 0.40 0.44 0.00 0.00 0.00 178.15 180.09 1h5y h ASP 177 N 0.57 0.65 0.28 1.72 3.32 -1.91 -3.28 116.42 117.78 1h5y h ASP 177 Ca 0.14 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1h5y h ASP 177 Cb 0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1h5y h ASP 177 CO -0.01 0.46 -1.79 0.54 -1.72 0.00 0.00 179.24 176.72 1h5y n ARG 178 N -4.70 0.65 -1.66 3.56 5.12 -0.98 -4.88 116.66 113.76 1h5y n ARG 178 Ca 0.06 -0.06 -0.55 0.00 -1.93 0.00 0.00 57.85 55.37 1h5y n ARG 178 Cb 0.07 -1.62 -0.07 0.00 -1.16 0.00 0.00 32.46 29.69 1h5y n ARG 178 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1h5y n ASP 179 N -2.49 2.13 0.00 0.55 2.03 -0.48 -1.38 116.55 116.90 1h5y n ASP 179 Ca -0.08 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1h5y n ASP 179 Cb 0.68 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1h5y n ASP 179 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h5y n GLY 180 N 3.49 0.79 0.11 0.27 0.00 -1.26 -4.79 105.19 103.80 1h5y n GLY 180 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 1h5y n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5y n THR 181 N -2.15 0.80 -1.07 2.61 -2.24 -0.48 -4.95 114.28 106.80 1h5y n THR 181 Ca 0.00 -0.59 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1h5y n THR 181 Cb 0.01 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 1h5y n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5y n GLY 182 N 1.25 0.49 0.10 3.38 0.00 -1.21 -4.89 105.19 104.31 1h5y n GLY 182 Ca -0.03 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1h5y n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h5y n LEU 183 N -0.26 0.54 0.00 0.99 4.77 -1.04 -3.93 117.00 118.07 1h5y n LEU 183 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1h5y n LEU 183 Cb 0.23 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1h5y n LEU 183 CO 0.03 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1h5y n GLY 184 N 1.37 3.22 3.72 -0.72 0.00 0.15 -4.98 105.19 107.94 1h5y n GLY 184 Ca 0.11 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1h5y n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5y s TYR 185 N -2.30 2.05 -0.75 1.61 2.02 -1.26 -4.46 117.35 114.25 1h5y s TYR 185 Ca 0.00 1.68 -0.24 0.00 -0.37 0.00 0.00 57.07 58.15 1h5y s TYR 185 Cb 0.00 -3.23 0.06 0.00 -0.40 0.00 0.00 41.96 38.39 1h5y s TYR 185 CO 0.00 -2.37 1.14 0.34 -1.57 0.00 0.00 175.55 173.09 1h5y s ASP 186 N -2.91 6.24 0.47 2.29 -1.08 -1.26 -4.86 116.67 115.56 1h5y s ASP 186 Ca 0.65 -0.93 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1h5y s ASP 186 Cb -0.21 -2.48 1.01 0.00 -1.46 0.00 0.00 42.92 39.78 1h5y s ASP 186 CO 0.56 -1.56 1.86 -0.37 0.52 0.00 0.00 175.17 176.18 1h5y h VAL 187 N 6.06 0.42 -0.12 1.11 -1.51 -1.93 -1.45 116.25 118.84 1h5y h VAL 187 Ca -0.20 -0.97 -0.19 0.00 -1.23 0.00 0.00 66.70 64.11 1h5y h VAL 187 Cb 1.05 1.71 0.01 0.00 -2.13 0.00 0.00 31.29 31.93 1h5y h VAL 187 CO 1.24 0.17 -0.67 -0.08 -1.23 0.00 0.00 177.57 176.99 1h5y h GLU 188 N 0.00 0.66 -0.08 5.19 4.57 -1.98 0.12 114.58 123.05 1h5y h GLU 188 Ca -0.00 -0.56 0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1h5y h GLU 188 Cb 0.69 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 1h5y h GLU 188 CO 0.02 1.17 -0.04 1.25 -1.18 0.00 0.00 179.01 180.23 1h5y h LEU 189 N 0.33 -0.14 -0.28 1.64 5.85 -1.88 -1.43 115.31 119.39 1h5y h LEU 189 Ca -0.05 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1h5y h LEU 189 Cb 1.32 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1h5y h LEU 189 CO 0.14 -0.06 0.08 0.40 -0.34 0.00 0.00 178.44 178.66 1h5y h ILE 190 N -0.04 0.91 -0.05 4.05 2.04 -1.20 -2.03 117.51 121.19 1h5y h ILE 190 Ca 0.05 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1h5y h ILE 190 Cb 0.11 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1h5y h ILE 190 CO -0.11 0.04 -0.14 -0.09 0.00 0.00 0.00 178.15 177.84 1h5y h ARG 191 N 0.20 -0.21 -0.70 2.37 2.43 -0.65 0.71 114.38 118.54 1h5y h ARG 191 Ca 0.12 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1h5y h ARG 191 Cb 0.10 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1h5y h ARG 191 CO -0.14 -0.14 0.46 0.00 -1.51 0.00 0.00 179.97 178.64 1h5y h ARG 192 N -0.21 0.90 -0.10 0.20 3.08 -1.12 -0.20 114.38 116.92 1h5y h ARG 192 Ca 0.06 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1h5y h ARG 192 Cb 0.30 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1h5y h ARG 192 CO -0.17 0.60 -0.25 0.28 -1.07 0.00 0.00 179.97 179.36 1h5y h VAL 193 N 0.93 1.39 -0.23 2.04 2.07 -1.13 -2.92 116.25 118.40 1h5y h VAL 193 Ca 0.26 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1h5y h VAL 193 Cb -0.09 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1h5y h VAL 193 CO -0.06 0.45 0.02 0.00 0.02 0.00 0.00 177.57 178.00 1h5y h ALA 194 N 0.50 1.61 0.00 1.67 0.00 -0.64 0.10 119.26 122.51 1h5y h ALA 194 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1h5y h ALA 194 Cb 0.85 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1h5y h ALA 194 CO 0.05 0.29 -0.04 -0.44 0.00 0.00 0.00 179.25 179.11 1h5y h ASP 195 N 0.33 0.00 1.12 0.00 5.19 -1.03 -3.26 116.42 118.77 1h5y h ASP 195 Ca 0.08 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.31 1h5y h ASP 195 Cb 0.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1h5y h ASP 195 CO 0.00 0.04 -0.91 0.28 -3.12 0.00 0.00 179.24 175.54 1h5y h SER 196 N 0.00 0.00 -3.97 6.45 0.02 -0.60 -3.48 113.55 111.98 1h5y h SER 196 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1h5y h SER 196 Cb 0.58 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.97 1h5y h SER 196 CO 0.01 0.79 -0.72 0.68 -1.14 0.00 0.00 176.83 176.44 1h5y s VAL 197 N -2.81 1.19 -0.13 2.27 -7.23 -1.10 -4.75 120.40 107.84 1h5y s VAL 197 Ca 0.01 -2.01 0.21 0.00 -1.81 0.00 0.00 61.98 58.38 1h5y s VAL 197 Cb 0.09 -1.79 -0.19 0.00 0.56 0.00 0.00 36.38 35.04 1h5y s VAL 197 CO 0.79 -0.70 0.66 0.54 -0.31 0.00 0.00 175.10 176.08 1h5y n ARG 198 N -0.09 0.64 -1.67 4.82 1.74 -1.26 -4.87 116.66 115.97 1h5y n ARG 198 Ca -0.11 -0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.65 1h5y n ARG 198 Cb 0.60 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 30.43 1h5y n ARG 198 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1h5y s ILE 199 N -3.24 3.51 0.49 0.55 -4.36 -1.26 -4.96 121.20 111.92 1h5y s ILE 199 Ca -0.05 0.61 -0.23 0.00 -0.26 0.00 0.00 60.65 60.72 1h5y s ILE 199 Cb 0.11 -3.16 -0.07 0.00 1.25 0.00 0.00 42.46 40.59 1h5y s ILE 199 CO 0.85 -0.52 1.27 -2.84 0.24 0.00 0.00 174.94 173.94 1h5y s PRO 200 N -4.44 3.54 -0.19 0.37 0.02 -1.26 -4.85 135.00 128.20 1h5y s PRO 200 Ca 0.63 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 1h5y s PRO 200 Cb -0.18 -2.41 -0.00 0.00 0.02 0.00 0.00 34.50 31.94 1h5y s PRO 200 CO 0.46 -0.80 -0.12 0.08 -0.33 0.00 0.00 177.00 176.29 1h5y s VAL 201 N -1.40 2.85 -0.29 3.83 1.01 -1.26 -1.98 120.40 123.17 1h5y s VAL 201 Ca 0.66 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1h5y s VAL 201 Cb -0.35 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1h5y s VAL 201 CO 0.42 0.48 0.69 -0.63 0.00 0.00 0.00 175.10 176.07 1h5y s ILE 202 N 1.15 4.90 -0.00 2.22 1.01 0.42 -1.02 121.20 129.89 1h5y s ILE 202 Ca 0.01 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.47 1h5y s ILE 202 Cb -0.14 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1h5y s ILE 202 CO -0.04 -0.12 0.86 0.00 0.00 0.00 0.00 174.94 175.64 1h5y s ALA 203 N 2.69 3.25 0.02 9.38 0.00 0.34 -0.99 121.76 136.46 1h5y s ALA 203 Ca 0.28 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1h5y s ALA 203 Cb -0.15 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1h5y s ALA 203 CO 0.11 -0.13 -0.07 0.45 0.00 0.00 0.00 175.76 176.13 1h5y s SER 204 N 0.68 0.74 0.00 0.00 0.15 -0.12 -0.26 113.70 114.89 1h5y s SER 204 Ca 0.45 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1h5y s SER 204 Cb -0.20 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1h5y s SER 204 CO 0.24 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1h5y n GLY 205 N 2.22 -0.02 0.00 9.45 0.00 -1.26 -2.99 105.19 112.59 1h5y n GLY 205 Ca -0.18 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1h5y n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5y n GLY 206 N 2.27 1.48 3.72 -0.02 0.00 -1.14 -4.18 105.19 107.32 1h5y n GLY 206 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1h5y n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5y s ALA 207 N -2.06 3.91 0.00 4.61 0.00 -1.26 0.29 121.76 127.25 1h5y s ALA 207 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1h5y s ALA 207 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1h5y s ALA 207 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1h5y n GLY 208 N 3.85 0.00 3.49 0.00 0.00 -1.25 -4.30 105.19 106.97 1h5y n GLY 208 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1h5y n GLY 208 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h5y s ARG 209 N -0.65 1.34 0.37 1.61 1.70 -1.26 -5.00 118.95 117.05 1h5y s ARG 209 Ca 0.00 -0.92 0.05 0.00 -0.47 0.00 0.00 55.73 54.39 1h5y s ARG 209 Cb 0.00 0.49 0.70 0.00 -0.57 0.00 0.00 34.95 35.58 1h5y s ARG 209 CO 0.00 -0.55 1.95 -0.24 -1.08 0.00 0.00 175.30 175.38 1h5y h VAL 210 N 2.26 1.16 -0.54 4.99 3.04 -1.99 -1.70 116.25 123.47 1h5y h VAL 210 Ca -0.29 -0.54 0.12 0.00 -1.01 0.00 0.00 66.70 64.97 1h5y h VAL 210 Cb 1.26 0.76 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 1h5y h VAL 210 CO 0.39 0.20 0.37 -0.33 -1.01 0.00 0.00 177.57 177.20 1h5y h GLU 211 N 0.53 0.20 -0.66 4.17 3.07 -2.01 -2.24 114.58 117.64 1h5y h GLU 211 Ca 0.13 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1h5y h GLU 211 Cb 0.17 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1h5y h GLU 211 CO -0.01 0.13 0.44 0.45 -1.40 0.00 0.00 179.01 178.62 1h5y h HIS 212 N 0.21 0.77 -0.39 4.33 3.86 -1.73 -1.03 115.15 121.17 1h5y h HIS 212 Ca 0.25 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 1h5y h HIS 212 Cb 0.73 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1h5y h HIS 212 CO -0.00 0.45 0.06 0.74 0.86 0.00 0.00 177.93 180.04 1h5y h PHE 213 N 0.80 0.69 -0.42 2.45 -1.00 -1.55 -0.99 116.94 116.92 1h5y h PHE 213 Ca 0.26 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 1h5y h PHE 213 Cb 0.06 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 1h5y h PHE 213 CO -0.00 0.69 0.25 -0.92 -1.61 0.00 0.00 178.31 176.71 1h5y h TYR 214 N 0.49 0.57 -0.83 -0.55 3.20 -1.48 -2.29 116.97 116.08 1h5y h TYR 214 Ca 0.12 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1h5y h TYR 214 Cb 0.37 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1h5y h TYR 214 CO 0.03 0.41 0.54 0.93 -1.64 0.00 0.00 178.16 178.43 1h5y h GLU 215 N 0.56 0.96 -0.53 1.82 5.08 -0.94 0.41 114.58 121.94 1h5y h GLU 215 Ca 0.15 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1h5y h GLU 215 Cb 0.02 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1h5y h GLU 215 CO -0.03 0.64 -0.03 0.00 -1.00 0.00 0.00 179.01 178.58 1h5y h ALA 216 N 1.53 0.71 -0.28 3.43 0.00 -0.89 -2.03 119.26 121.73 1h5y h ALA 216 Ca 0.34 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1h5y h ALA 216 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1h5y h ALA 216 CO -0.11 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.82 1h5y h ALA 217 N 0.94 0.32 -0.01 0.00 0.00 -0.75 -1.77 119.26 117.99 1h5y h ALA 217 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h5y h ALA 217 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h5y h ALA 217 CO 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.01 1h5y h ALA 218 N 1.16 1.76 -0.00 0.00 0.00 -0.84 -1.04 119.26 120.30 1h5y h ALA 218 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h5y h ALA 218 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h5y h ALA 218 CO -0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 179.25 178.96 1h5y n ALA 219 N -2.42 2.84 0.00 0.00 0.00 -0.77 -4.94 120.51 115.21 1h5y n ALA 219 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1h5y n ALA 219 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1h5y n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5y n GLY 220 N 1.37 1.00 3.76 0.00 0.00 -0.39 -3.65 105.19 107.27 1h5y n GLY 220 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1h5y n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5y s ALA 221 N -2.00 2.65 -0.16 4.61 0.00 -0.72 -4.74 121.76 121.40 1h5y s ALA 221 Ca 0.00 0.93 0.19 0.00 0.00 0.00 0.00 51.96 53.08 1h5y s ALA 221 Cb 0.00 -3.41 -0.28 0.00 0.00 0.00 0.00 23.12 19.43 1h5y s ALA 221 CO 0.00 -0.95 0.48 -0.25 0.00 0.00 0.00 175.76 175.04 1h5y n ASP 222 N -1.36 0.67 -3.75 0.00 8.00 -0.19 -4.56 116.55 115.37 1h5y n ASP 222 Ca 0.12 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 1h5y n ASP 222 Cb 0.50 1.74 -0.06 0.00 -0.02 0.00 0.00 41.12 43.27 1h5y n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h5y s ALA 223 N -3.24 -0.62 -0.07 2.24 0.00 -1.13 -1.72 121.76 117.23 1h5y s ALA 223 Ca -0.05 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1h5y s ALA 223 Cb 0.13 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1h5y s ALA 223 CO 0.79 -0.52 -0.16 0.14 0.00 0.00 0.00 175.76 176.01 1h5y s VAL 224 N -3.39 1.42 0.01 0.00 -7.23 -0.18 -0.50 120.40 110.53 1h5y s VAL 224 Ca 0.01 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1h5y s VAL 224 Cb 0.02 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1h5y s VAL 224 CO -0.09 0.42 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.78 1h5y s LEU 225 N 0.39 2.91 -0.06 1.32 2.96 0.64 -1.14 118.68 125.70 1h5y s LEU 225 Ca -0.12 -0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 53.31 1h5y s LEU 225 Cb -0.15 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.92 1h5y s LEU 225 CO 0.04 0.28 0.54 0.00 -1.32 0.00 0.00 176.35 175.89 1h5y s ALA 226 N -0.93 -1.38 0.02 5.97 0.00 -1.01 -4.03 121.76 120.40 1h5y s ALA 226 Ca 0.15 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 1h5y s ALA 226 Cb -0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1h5y s ALA 226 CO 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 175.76 175.49 1h5y n ALA 227 N 1.29 2.66 -0.20 0.00 0.00 -1.26 -1.01 120.51 121.99 1h5y n ALA 227 Ca -0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 1h5y n ALA 227 Cb 0.57 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 1h5y n ALA 227 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1h5y h SER 228 N -0.03 -1.56 -0.61 0.00 0.02 -1.91 -0.14 113.55 109.33 1h5y h SER 228 Ca 0.00 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1h5y h SER 228 Cb 0.03 0.69 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1h5y h SER 228 CO 0.00 -0.34 0.34 0.25 -1.14 0.00 0.00 176.83 175.94 1h5y h LEU 229 N -0.25 0.77 0.19 5.07 6.46 -1.90 -0.55 115.31 125.10 1h5y h LEU 229 Ca 0.16 -0.06 -0.26 0.00 -0.12 0.00 0.00 57.88 57.60 1h5y h LEU 229 Cb 0.57 -0.19 0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1h5y h LEU 229 CO -0.67 0.62 -1.14 -0.26 -0.62 0.00 0.00 178.44 176.37 1h5y h PHE 230 N 0.87 0.78 -0.01 1.25 0.04 -1.60 -0.31 116.94 117.97 1h5y h PHE 230 Ca 0.22 -0.56 -0.11 0.00 2.80 0.00 0.00 57.97 60.32 1h5y h PHE 230 Cb 0.02 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1h5y h PHE 230 CO 0.01 1.43 -0.51 0.45 -0.60 0.00 0.00 178.31 179.09 1h5y h HIS 231 N -0.09 0.02 -0.07 -0.55 3.86 -0.69 -0.99 115.15 116.64 1h5y h HIS 231 Ca -0.20 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1h5y h HIS 231 Cb 1.90 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.36 1h5y h HIS 231 CO 0.16 0.53 0.00 1.19 0.86 0.00 0.00 177.93 180.67 1h5y n PHE 232 N -3.93 0.08 -3.37 2.45 3.72 -0.24 -4.93 117.46 111.24 1h5y n PHE 232 Ca -0.01 -0.04 -0.24 0.00 -0.05 0.00 0.00 57.45 57.10 1h5y n PHE 232 Cb 0.53 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.12 1h5y n PHE 232 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1h5y n ARG 233 N -0.13 -6.06 -0.13 -1.08 5.12 -0.38 -4.88 116.66 109.12 1h5y n ARG 233 Ca 0.18 0.81 -0.08 0.00 -1.93 0.00 0.00 57.85 56.83 1h5y n ARG 233 Cb 0.25 -5.75 0.08 0.00 -1.16 0.00 0.00 32.46 25.88 1h5y n ARG 233 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1h5y h VAL 234 N -1.95 1.26 -3.74 1.55 2.07 -1.28 -3.45 116.25 110.72 1h5y h VAL 234 Ca -0.55 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 1h5y h VAL 234 Cb 1.36 1.01 -0.14 0.00 -1.52 0.00 0.00 31.29 32.00 1h5y h VAL 234 CO 0.58 0.42 -0.32 -0.76 0.02 0.00 0.00 177.57 177.51 1h5y s LEU 235 N -9.10 1.25 0.24 2.57 1.43 -1.24 -5.10 118.68 108.73 1h5y s LEU 235 Ca -0.10 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1h5y s LEU 235 Cb 0.13 1.17 -0.03 0.00 0.03 0.00 0.00 46.19 47.49 1h5y s LEU 235 CO 0.84 -0.75 0.37 -0.94 0.23 0.00 0.00 176.35 176.10 1h5y s SER 236 N -2.85 6.32 0.40 2.29 1.04 -1.26 -4.60 113.70 115.04 1h5y s SER 236 Ca 0.05 0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.69 1h5y s SER 236 Cb 0.04 -1.89 0.85 0.00 0.10 0.00 0.00 66.02 65.12 1h5y s SER 236 CO -0.11 -0.08 2.02 0.40 0.98 0.00 0.00 173.24 176.45 1h5y h ILE 237 N 1.20 1.05 -0.47 -1.02 2.04 -1.97 -1.09 117.51 117.24 1h5y h ILE 237 Ca -0.51 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 1h5y h ILE 237 Cb 1.22 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1h5y h ILE 237 CO 0.62 0.11 -0.17 0.00 0.00 0.00 0.00 178.15 178.71 1h5y h ALA 238 N 1.69 0.81 -0.82 1.87 0.00 -1.94 0.11 119.26 120.98 1h5y h ALA 238 Ca 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1h5y h ALA 238 Cb 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1h5y h ALA 238 CO -0.06 0.65 0.43 1.96 0.00 0.00 0.00 179.25 182.23 1h5y h GLN 239 N 0.81 1.16 -0.27 0.00 4.20 -1.61 -1.53 115.11 117.87 1h5y h GLN 239 Ca 0.12 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1h5y h GLN 239 Cb 0.72 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1h5y h GLN 239 CO 0.05 0.86 -0.04 0.28 -0.67 0.00 0.00 178.83 179.32 1h5y h VAL 240 N 1.16 1.27 -0.80 -0.54 2.07 -0.53 -2.07 116.25 116.81 1h5y h VAL 240 Ca 0.29 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1h5y h VAL 240 Cb 0.06 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1h5y h VAL 240 CO -0.04 0.32 0.32 0.11 0.02 0.00 0.00 177.57 178.30 1h5y h LYS 241 N 0.27 1.20 -0.61 1.57 1.57 -0.56 -0.71 116.57 119.30 1h5y h LYS 241 Ca 0.07 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1h5y h LYS 241 Cb 0.49 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1h5y h LYS 241 CO 0.02 0.97 0.14 0.00 -0.57 0.00 0.00 179.45 180.01 1h5y h ARG 242 N 1.17 0.99 -0.18 3.15 3.08 -1.22 0.32 114.38 121.68 1h5y h ARG 242 Ca 0.27 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h5y h ARG 242 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1h5y h ARG 242 CO -0.02 0.91 0.10 -0.92 -1.07 0.00 0.00 179.97 178.97 1h5y h TYR 243 N 0.90 0.24 -0.18 3.04 3.20 -1.06 -2.00 116.97 121.11 1h5y h TYR 243 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1h5y h TYR 243 Cb 0.37 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1h5y h TYR 243 CO 0.03 0.22 0.07 -0.07 -1.64 0.00 0.00 178.16 176.77 1h5y h LEU 244 N 0.19 0.25 -0.77 2.82 3.38 -0.90 -2.44 115.31 117.83 1h5y h LEU 244 Ca 0.06 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1h5y h LEU 244 Cb 0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1h5y h LEU 244 CO -0.01 0.34 0.42 0.50 0.09 0.00 0.00 178.44 179.78 1h5y h LYS 245 N 0.14 0.68 -0.15 1.13 3.64 -0.88 -0.34 116.57 120.80 1h5y h LYS 245 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1h5y h LYS 245 Cb 0.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1h5y h LYS 245 CO -0.01 0.45 0.02 1.49 -2.27 0.00 0.00 179.45 179.14 1h5y h GLU 246 N 0.70 0.20 -0.47 1.90 4.22 -1.15 -1.38 114.58 118.60 1h5y h GLU 246 Ca 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.80 1h5y h GLU 246 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1h5y h GLU 246 CO -0.26 0.21 0.00 0.54 -2.18 0.00 0.00 179.01 177.32 1h5y n ARG 247 N -4.44 2.14 -0.57 1.92 1.74 -0.25 -4.90 116.66 112.30 1h5y n ARG 247 Ca -0.01 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 1h5y n ARG 247 Cb 0.14 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1h5y n ARG 247 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5y n GLY 248 N 0.93 0.71 3.67 -0.13 0.00 -0.52 -5.03 105.19 104.82 1h5y n GLY 248 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1h5y n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5y s VAL 249 N -2.02 5.12 -0.02 1.61 1.01 -0.51 -4.62 120.40 120.98 1h5y s VAL 249 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 1h5y s VAL 249 Cb 0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1h5y s VAL 249 CO 0.00 0.20 1.46 -0.70 0.00 0.00 0.00 175.10 176.05 1h5y s GLU 250 N 1.53 4.25 0.06 2.72 2.12 -0.46 -3.59 118.70 125.33 1h5y s GLU 250 Ca 0.23 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.58 1h5y s GLU 250 Cb -0.15 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1h5y s GLU 250 CO 0.09 -0.65 -0.05 0.14 -0.54 0.00 0.00 175.26 174.26 1h5y s VAL 251 N 2.83 0.39 -0.84 3.70 -7.23 -1.26 -1.81 120.40 116.18 1h5y s VAL 251 Ca 0.66 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.91 1h5y s VAL 251 Cb -0.32 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.33 1h5y s VAL 251 CO 0.26 -0.84 1.42 -0.60 -0.31 0.00 0.00 175.10 175.04 1h5y s ARG 252 N -3.36 3.25 0.00 4.82 3.52 -1.26 -5.04 118.95 120.88 1h5y s ARG 252 Ca 0.04 -0.48 0.29 0.00 -0.13 0.00 0.00 55.73 55.45 1h5y s ARG 252 Cb 0.03 -4.66 1.74 0.00 -1.56 0.00 0.00 34.95 30.50 1h5y s ARG 252 CO -0.06 -2.29 2.08 -0.89 -0.81 0.00 0.00 175.30 173.33