#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hno h GLU 9 N 0.00 0.00 -0.00 1.20 5.08 -2.03 -3.36 114.58 115.47 1hno h GLU 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hno h GLU 9 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hno h GLU 9 CO 0.00 0.36 -0.60 1.63 -1.00 0.00 0.00 179.01 179.40 1hno n LYS 10 N -3.01 0.08 -3.73 2.33 5.02 -1.26 -4.86 118.16 112.73 1hno n LYS 10 Ca -0.05 -0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 1hno n LYS 10 Cb 0.79 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.16 1hno n LYS 10 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hno s ILE 11 N -2.96 -0.09 0.41 -0.18 1.01 -1.26 -0.91 121.20 117.22 1hno s ILE 11 Ca 0.11 0.20 0.06 0.00 0.00 0.00 0.00 60.65 61.02 1hno s ILE 11 Cb 0.17 -0.29 -0.07 0.00 0.01 0.00 0.00 42.46 42.29 1hno s ILE 11 CO 0.73 0.08 0.02 -0.94 0.00 0.00 0.00 174.94 174.83 1hno s SER 12 N 1.41 3.64 0.08 3.58 1.04 -0.47 -4.67 113.70 118.31 1hno s SER 12 Ca -0.07 -1.41 -0.20 0.00 0.48 0.00 0.00 55.95 54.75 1hno s SER 12 Cb -0.11 -0.21 0.05 0.00 0.10 0.00 0.00 66.02 65.84 1hno s SER 12 CO -0.07 -0.54 0.47 -0.72 0.98 0.00 0.00 173.24 173.37 1hno s TYR 13 N -2.84 -0.33 0.21 5.02 -0.85 -1.26 -0.77 117.35 116.53 1hno s TYR 13 Ca 0.31 0.22 -0.19 0.00 -0.52 0.00 0.00 57.07 56.89 1hno s TYR 13 Cb 0.09 0.32 0.03 0.00 0.38 0.00 0.00 41.96 42.78 1hno s TYR 13 CO 0.16 -0.67 0.58 -0.98 -1.52 0.00 0.00 175.55 173.11 1hno s ARG 14 N -3.05 1.45 -0.08 -3.49 1.70 -0.30 -5.00 118.95 110.19 1hno s ARG 14 Ca -0.02 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.45 1hno s ARG 14 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1hno s ARG 14 CO -0.07 -0.63 -0.19 0.42 -1.08 0.00 0.00 175.30 173.75 1hno s ILE 15 N -3.86 1.68 -0.38 4.99 1.01 -1.26 0.18 121.20 123.56 1hno s ILE 15 Ca 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1hno s ILE 15 Cb -0.02 -1.46 0.13 0.00 0.01 0.00 0.00 42.46 41.11 1hno s ILE 15 CO -0.02 0.48 0.20 -0.70 0.00 0.00 0.00 174.94 174.89 1hno s GLU 16 N 0.33 0.89 7.95 2.79 2.12 -0.13 -5.00 118.70 127.66 1hno s GLU 16 Ca -0.14 -1.54 0.00 0.00 0.36 0.00 0.00 54.97 53.66 1hno s GLU 16 Cb -0.16 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.35 1hno s GLU 16 CO 0.06 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.05 1hno n GLY 17 N 4.04 3.92 0.96 -1.50 0.00 -1.26 -1.94 105.19 109.41 1hno n GLY 17 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1hno n GLY 17 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hno n PRO 18 N 13.67 2.26 -3.88 1.61 -0.04 -1.26 -4.69 135.00 142.67 1hno n PRO 18 Ca 0.00 -1.83 -0.35 0.00 -0.04 0.00 0.00 63.50 61.28 1hno n PRO 18 Cb 0.00 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 1hno n PRO 18 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hno s PHE 19 N -1.39 3.01 -0.42 0.54 2.99 -0.82 -0.31 117.98 121.59 1hno s PHE 19 Ca 0.34 -1.03 -0.17 0.00 0.00 0.00 0.00 56.93 56.06 1hno s PHE 19 Cb 0.18 -2.13 0.02 0.00 0.00 0.00 0.00 43.02 41.09 1hno s PHE 19 CO 0.22 -0.58 0.44 0.12 -0.00 0.00 0.00 175.22 175.42 1hno s PHE 20 N 1.46 3.17 -0.22 0.36 5.36 0.08 -0.95 117.98 127.24 1hno s PHE 20 Ca 0.04 -0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 55.57 1hno s PHE 20 Cb -0.15 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.60 1hno s PHE 20 CO -0.02 -0.69 0.09 0.42 -1.46 0.00 0.00 175.22 173.56 1hno s ILE 21 N 2.14 4.82 -0.10 3.12 1.01 0.13 -1.57 121.20 130.75 1hno s ILE 21 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1hno s ILE 21 Cb -0.17 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1hno s ILE 21 CO 0.14 0.39 -0.13 -0.63 0.00 0.00 0.00 174.94 174.71 1hno s ILE 22 N 0.93 3.15 -0.04 2.92 1.01 0.24 -1.15 121.20 128.26 1hno s ILE 22 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1hno s ILE 22 Cb -0.14 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.07 1hno s ILE 22 CO 0.03 0.55 0.02 -2.28 0.00 0.00 0.00 174.94 173.26 1hno s HIS 23 N -0.13 0.30 -0.34 3.97 2.46 0.05 -0.79 115.29 120.81 1hno s HIS 23 Ca -0.01 0.04 -0.29 0.00 0.47 0.00 0.00 55.06 55.28 1hno s HIS 23 Cb -0.14 -0.49 0.02 0.00 -0.13 0.00 0.00 32.58 31.84 1hno s HIS 23 CO 0.03 -0.18 1.06 -0.51 -2.47 0.00 0.00 174.74 172.67 1hno s LEU 24 N 1.48 3.92 -0.51 8.88 1.43 0.01 -1.37 118.68 132.51 1hno s LEU 24 Ca -0.03 0.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.09 1hno s LEU 24 Cb -0.13 -3.50 0.27 0.00 0.03 0.00 0.00 46.19 42.86 1hno s LEU 24 CO -0.03 -0.90 0.68 2.30 0.23 0.00 0.00 176.35 178.63 1hno n ILE 25 N 5.95 1.03 -3.05 -0.59 -0.00 -0.09 -3.16 119.36 119.46 1hno n ILE 25 Ca 0.11 -4.74 -0.15 0.00 -0.00 0.00 0.00 62.75 57.97 1hno n ILE 25 Cb 0.47 -1.82 0.01 0.00 -0.00 0.00 0.00 39.64 38.30 1hno n ILE 25 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1hno n ASN 26 N 0.91 -0.19 0.27 7.28 5.15 -1.26 -4.79 115.26 122.62 1hno n ASN 26 Ca 0.26 -3.21 0.12 0.00 -0.60 0.00 0.00 54.58 51.15 1hno n ASN 26 Cb 0.48 0.18 0.78 0.00 -0.53 0.00 0.00 39.78 40.69 1hno n ASN 26 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1hno h PRO 27 N 3.05 0.00 0.00 1.20 0.13 -1.88 -1.40 132.00 133.10 1hno h PRO 27 Ca 0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1hno h PRO 27 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1hno h PRO 27 CO 0.39 0.06 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.52 1hno h ASP 28 N 0.00 0.00 -0.26 1.44 3.32 -1.93 -2.80 116.42 116.19 1hno h ASP 28 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hno h ASP 28 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1hno h ASP 28 CO 0.01 0.25 0.00 -3.20 -1.72 0.00 0.00 179.24 174.58 1hno n ASN 29 N -4.11 3.74 -2.49 6.45 5.15 -1.01 -4.94 115.26 118.04 1hno n ASN 29 Ca -0.02 -2.91 -0.20 0.00 -0.60 0.00 0.00 54.58 50.85 1hno n ASN 29 Cb 0.31 -0.51 0.01 0.00 -0.53 0.00 0.00 39.78 39.07 1hno n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hno n LEU 30 N -0.43 -2.24 -4.29 1.20 4.77 -1.06 -1.78 117.00 113.17 1hno n LEU 30 Ca 0.20 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.68 1hno n LEU 30 Cb 0.84 -2.78 -0.05 0.00 -2.33 0.00 0.00 43.42 39.10 1hno n LEU 30 CO 0.14 0.00 -0.13 0.59 -1.33 0.00 0.00 177.39 176.66 1hno n ASN 31 N -1.93 -2.13 -4.75 -1.43 3.02 -0.56 -1.25 115.26 106.22 1hno n ASN 31 Ca -0.17 -1.10 -0.39 0.00 -0.03 0.00 0.00 54.58 52.89 1hno n ASN 31 Cb 0.64 -2.37 0.04 0.00 -0.61 0.00 0.00 39.78 37.48 1hno n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hno s ALA 32 N -3.47 2.91 0.02 5.41 0.00 -0.73 -4.17 121.76 121.72 1hno s ALA 32 Ca 0.61 1.39 0.05 0.00 0.00 0.00 0.00 51.96 54.01 1hno s ALA 32 Cb -0.34 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 1hno s ALA 32 CO 0.96 -1.38 -0.15 -0.51 0.00 0.00 0.00 175.76 174.68 1hno s LEU 33 N -3.37 2.12 0.38 0.00 1.43 -0.40 -4.82 118.68 114.02 1hno s LEU 33 Ca 0.70 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 1hno s LEU 33 Cb -0.42 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.10 1hno s LEU 33 CO 0.51 0.10 0.49 -1.61 0.23 0.00 0.00 176.35 176.06 1hno s GLU 34 N -0.86 2.91 0.25 1.70 2.02 -1.26 0.33 118.70 123.79 1hno s GLU 34 Ca 0.04 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 53.79 1hno s GLU 34 Cb -0.07 -2.72 0.48 0.00 0.10 0.00 0.00 34.13 31.91 1hno s GLU 34 CO 0.01 -0.09 1.63 0.78 0.02 0.00 0.00 175.26 177.60 1hno h GLY 35 N 0.83 0.91 2.00 -1.39 0.00 -1.95 1.23 103.07 104.70 1hno h GLY 35 Ca -0.43 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1hno h GLY 35 CO 0.50 -0.31 -0.13 1.05 0.00 0.00 0.00 176.54 177.66 1hno h GLU 36 N 0.10 0.00 -0.05 4.80 4.11 -1.97 -1.14 114.58 120.44 1hno h GLU 36 Ca 0.44 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.66 1hno h GLU 36 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1hno h GLU 36 CO -0.69 0.13 -0.82 -0.44 0.07 0.00 0.00 179.01 177.26 1hno h ASP 37 N 0.00 0.54 0.16 3.06 3.32 0.12 -0.61 116.42 123.00 1hno h ASP 37 Ca -0.00 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1hno h ASP 37 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1hno h ASP 37 CO 0.02 1.15 -0.36 1.88 -1.72 0.00 0.00 179.24 180.21 1hno h TYR 38 N 0.28 0.33 -0.11 4.55 -1.99 -1.00 -0.10 116.97 118.92 1hno h TYR 38 Ca -0.05 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1hno h TYR 38 Cb 1.42 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 40.07 1hno h TYR 38 CO 0.05 0.61 -0.00 0.82 -0.00 0.00 0.00 178.16 179.65 1hno h ILE 39 N 0.24 1.25 -0.32 -2.88 1.08 -1.05 -1.34 117.51 114.49 1hno h ILE 39 Ca 0.03 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1hno h ILE 39 Cb 0.76 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 1hno h ILE 39 CO 0.06 0.23 0.13 0.22 -0.69 0.00 0.00 178.15 178.10 1hno h TYR 40 N -0.08 0.24 -0.81 1.37 3.20 -0.72 -0.45 116.97 119.71 1hno h TYR 40 Ca 0.03 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.08 1hno h TYR 40 Cb 0.36 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.46 1hno h TYR 40 CO 0.03 0.12 0.34 1.25 -1.64 0.00 0.00 178.16 178.26 1hno h LEU 41 N 0.29 0.31 -1.22 2.82 6.46 -0.88 0.12 115.31 123.20 1hno h LEU 41 Ca 0.14 0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1hno h LEU 41 Cb 0.09 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1hno h LEU 41 CO -0.12 0.08 -0.14 1.23 -0.62 0.00 0.00 178.44 178.86 1hno h GLY 42 N 0.45 0.39 2.00 3.75 0.00 -0.10 -1.88 103.07 107.67 1hno h GLY 42 Ca 0.46 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1hno h GLY 42 CO -0.44 0.24 -0.49 0.83 0.00 0.00 0.00 176.54 176.68 1hno h GLU 43 N 0.34 0.00 -0.31 4.80 5.08 0.52 -2.35 114.58 122.66 1hno h GLU 43 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1hno h GLU 43 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hno h GLU 43 CO 0.03 0.49 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.96 1hno h LEU 44 N 0.00 0.98 -1.40 1.33 3.38 -0.47 -0.90 115.31 118.22 1hno h LEU 44 Ca -0.00 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 1hno h LEU 44 Cb 1.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1hno h LEU 44 CO 0.06 1.30 0.02 -0.07 0.09 0.00 0.00 178.44 179.85 1hno h LEU 45 N 0.68 0.38 -0.87 1.67 4.07 -1.22 0.22 115.31 120.25 1hno h LEU 45 Ca 0.03 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 1hno h LEU 45 Cb 1.10 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1hno h LEU 45 CO 0.11 0.43 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.49 1hno h GLU 46 N 0.41 0.75 -0.23 1.13 5.08 -1.00 0.24 114.58 120.96 1hno h GLU 46 Ca 0.09 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1hno h GLU 46 Cb 0.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1hno h GLU 46 CO 0.00 0.82 -0.07 1.25 -1.00 0.00 0.00 179.01 180.00 1hno h LEU 47 N 0.68 0.47 -1.17 1.33 5.85 0.37 -2.19 115.31 120.65 1hno h LEU 47 Ca 0.12 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1hno h LEU 47 Cb 0.54 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1hno h LEU 47 CO 0.03 0.74 0.35 0.00 -0.34 0.00 0.00 178.44 179.22 1hno h ALA 48 N 0.74 1.36 0.00 1.25 0.00 -0.44 -2.22 119.26 119.96 1hno h ALA 48 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1hno h ALA 48 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1hno h ALA 48 CO 0.03 0.51 -0.33 0.22 0.00 0.00 0.00 179.25 179.68 1hno h ASP 49 N 0.93 0.00 0.38 0.00 -0.00 -0.74 -2.86 116.42 114.12 1hno h ASP 49 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.26 1hno h ASP 49 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1hno h ASP 49 CO -0.04 0.33 -1.19 0.54 -0.00 0.00 0.00 179.24 178.88 1hno n ARG 50 N -3.51 0.36 -2.30 0.28 5.12 -0.84 -4.79 116.66 110.98 1hno n ARG 50 Ca -0.00 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.47 1hno n ARG 50 Cb 0.48 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 30.16 1hno n ARG 50 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1hno s ASN 51 N -4.10 6.11 0.00 0.55 3.84 -0.88 -4.89 114.94 115.57 1hno s ASN 51 Ca 0.02 0.62 0.07 0.00 0.21 0.00 0.00 52.86 53.77 1hno s ASN 51 Cb 0.14 -2.54 0.33 0.00 -0.55 0.00 0.00 41.25 38.63 1hno s ASN 51 CO 0.82 -1.66 1.12 0.54 -2.79 0.00 0.00 177.10 175.14 1hno n ARG 52 N 8.45 0.07 0.07 0.43 5.12 -1.26 -0.70 116.66 128.84 1hno n ARG 52 Ca 0.16 0.27 0.08 0.00 -1.93 0.00 0.00 57.85 56.43 1hno n ARG 52 Cb 0.49 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.24 1hno n ARG 52 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hno n ASP 53 N -1.35 0.75 -4.75 0.55 8.00 -1.26 -4.92 116.55 113.56 1hno n ASP 53 Ca 0.03 0.30 -0.40 0.00 0.71 0.00 0.00 54.79 55.43 1hno n ASP 53 Cb 0.06 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 1hno n ASP 53 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hno s VAL 54 N -3.24 4.56 -0.00 2.53 1.01 0.12 -4.20 120.40 121.17 1hno s VAL 54 Ca -0.02 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1hno s VAL 54 Cb 0.10 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1hno s VAL 54 CO 0.81 0.42 0.05 -1.22 0.00 0.00 0.00 175.10 175.16 1hno n TYR 55 N 2.33 0.00 -3.97 5.22 4.02 0.58 -4.95 117.16 120.39 1hno n TYR 55 Ca -0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.71 1hno n TYR 55 Cb 0.49 -0.05 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 1hno n TYR 55 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1hno s PHE 56 N -2.15 0.24 -0.26 -0.72 0.40 -0.96 -1.74 117.98 112.80 1hno s PHE 56 Ca -0.01 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1hno s PHE 56 Cb 0.01 -0.23 0.05 0.00 0.51 0.00 0.00 43.02 43.36 1hno s PHE 56 CO 0.09 -0.05 -0.08 0.99 0.70 0.00 0.00 175.22 176.87 1hno s THR 57 N 0.35 2.49 -0.21 0.64 2.01 -0.06 -0.74 115.64 120.12 1hno s THR 57 Ca -0.03 -1.38 -0.09 0.00 0.31 0.00 0.00 61.69 60.49 1hno s THR 57 Cb -0.06 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1hno s THR 57 CO -0.01 0.06 0.12 -0.63 -0.69 0.00 0.00 174.62 173.47 1hno s ILE 58 N 1.20 5.22 -0.30 1.82 -1.09 -0.61 -1.63 121.20 125.81 1hno s ILE 58 Ca -0.05 0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1hno s ILE 58 Cb -0.18 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1hno s ILE 58 CO -0.05 0.41 0.09 -0.63 -1.23 0.00 0.00 174.94 173.53 1hno s ILE 59 N 0.61 3.94 0.12 2.92 1.01 -0.37 -0.59 121.20 128.84 1hno s ILE 59 Ca 0.07 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1hno s ILE 59 Cb -0.12 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1hno s ILE 59 CO 0.01 0.03 -0.22 -1.10 0.00 0.00 0.00 174.94 173.66 1hno s GLN 60 N 1.48 1.20 0.00 2.79 -0.21 0.03 -0.76 119.66 124.19 1hno s GLN 60 Ca 0.02 -1.23 0.00 0.00 0.02 0.00 0.00 55.36 54.17 1hno s GLN 60 Cb -0.18 -1.48 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1hno s GLN 60 CO 0.03 0.34 0.00 0.45 -2.12 0.00 0.00 175.29 173.99 1hno n SER 61 N 0.94 0.39 -3.57 5.90 2.88 -1.26 -0.81 113.62 118.09 1hno n SER 61 Ca -0.18 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.20 1hno n SER 61 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 1hno n SER 61 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1hno s SER 62 N 1.00 -0.51 0.23 -3.46 1.04 -1.19 -4.73 113.70 106.08 1hno s SER 62 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1hno s SER 62 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1hno s SER 62 CO 0.00 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1hno n GLY 63 N 0.79 -0.72 0.09 7.32 0.00 -1.26 -4.35 105.19 107.06 1hno n GLY 63 Ca -0.19 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 44.79 1hno n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hno n ARG 64 N 0.00 0.48 -4.65 1.61 1.74 -1.26 -4.52 116.66 110.06 1hno n ARG 64 Ca 0.00 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 1hno n ARG 64 Cb 0.00 -1.75 -0.13 0.00 -1.02 0.00 0.00 32.46 29.56 1hno n ARG 64 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hno s PHE 65 N -3.30 2.52 -0.02 -1.55 0.40 -1.26 -4.21 117.98 110.56 1hno s PHE 65 Ca 0.02 -0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1hno s PHE 65 Cb 0.11 -1.44 -0.28 0.00 0.51 0.00 0.00 43.02 41.92 1hno s PHE 65 CO 0.78 0.25 0.99 0.35 0.70 0.00 0.00 175.22 178.29 1hno h PHE 66 N 4.49 0.58 -1.17 0.36 3.57 -1.32 -3.39 116.94 120.06 1hno h PHE 66 Ca -0.48 -0.37 0.18 0.00 3.53 0.00 0.00 57.97 60.83 1hno h PHE 66 Cb 1.15 -0.04 -0.32 0.00 2.79 0.00 0.00 35.95 39.53 1hno h PHE 66 CO 0.53 1.24 0.72 0.45 -2.23 0.00 0.00 178.31 179.03 1hno s SER 67 N -6.88 -0.15 0.00 0.41 0.15 -1.01 -4.72 113.70 101.50 1hno s SER 67 Ca -0.13 0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.90 1hno s SER 67 Cb 0.02 0.73 0.57 0.00 -1.71 0.00 0.00 66.02 65.63 1hno s SER 67 CO 0.83 -0.04 1.40 -1.54 1.20 0.00 0.00 173.24 175.08 1hno n SER 68 N 2.59 0.77 0.00 5.45 3.41 -0.38 -1.28 113.62 124.17 1hno n SER 68 Ca -0.15 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1hno n SER 68 Cb 0.57 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1hno n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hno n GLY 69 N 0.85 -1.75 3.67 5.00 0.00 -1.20 -4.58 105.19 107.17 1hno n GLY 69 Ca 0.10 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 1hno n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hno n ALA 70 N 0.79 1.27 -2.58 4.61 0.00 -1.26 -1.27 120.51 122.07 1hno n ALA 70 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 1hno n ALA 70 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 1hno n ALA 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hno s ASP 71 N 3.92 6.53 -0.41 0.00 -1.08 0.15 -4.80 116.67 120.98 1hno s ASP 71 Ca 0.90 0.21 -0.18 0.00 -0.52 0.00 0.00 52.55 52.95 1hno s ASP 71 Cb -0.58 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.40 1hno s ASP 71 CO 0.46 -1.16 0.51 -0.36 0.52 0.00 0.00 175.17 175.14 1hno s PHE 72 N 4.10 3.14 0.00 -5.34 0.08 -1.26 -4.68 117.98 114.02 1hno s PHE 72 Ca 0.41 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.31 1hno s PHE 72 Cb -0.09 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1hno s PHE 72 CO 0.28 -0.71 0.00 1.63 -0.10 0.00 0.00 175.22 176.32 1hno n LYS 73 N 5.82 0.00 -0.01 0.44 4.01 -1.26 -5.16 118.16 122.00 1hno n LYS 73 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1hno n LYS 73 Cb 0.48 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.00 1hno n LYS 73 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1hno n GLU 89 N 0.00 0.05 0.00 1.97 -0.58 -1.26 -5.23 120.64 115.59 1hno n GLU 89 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1hno n GLU 89 Cb 0.00 -1.48 0.29 0.00 -0.57 0.00 0.00 31.44 29.69 1hno n GLU 89 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1hno n THR 90 N 1.43 0.00 0.67 2.62 -1.04 -1.26 -3.19 114.28 113.51 1hno n THR 90 Ca 0.00 -0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1hno n THR 90 Cb 0.02 0.17 0.47 0.00 -1.82 0.00 0.00 70.33 69.17 1hno n THR 90 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1hno n SER 91 N -1.48 0.29 -1.05 8.00 7.64 -1.26 -2.33 113.62 123.43 1hno n SER 91 Ca 0.06 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1hno n SER 91 Cb 0.34 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1hno n SER 91 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hno n LYS 92 N -1.80 0.49 0.02 1.43 5.02 -1.19 -2.56 118.16 119.58 1hno n LYS 92 Ca 0.05 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.44 1hno n LYS 92 Cb 0.29 -1.25 0.42 0.00 -0.02 0.00 0.00 35.03 34.47 1hno n LYS 92 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1hno n TRP 93 N 0.82 0.17 0.69 2.13 -0.00 -0.99 -3.14 117.44 117.13 1hno n TRP 93 Ca 0.00 0.06 0.11 0.00 -0.00 0.00 0.00 57.50 57.68 1hno n TRP 93 Cb 0.25 -0.60 0.47 0.00 -0.00 0.00 0.00 31.31 31.43 1hno n TRP 93 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1hno n VAL 94 N -1.65 0.53 0.07 5.87 0.24 -1.06 -2.83 118.33 119.50 1hno n VAL 94 Ca 0.04 0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.32 1hno n VAL 94 Cb 0.24 -0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 31.73 1hno n VAL 94 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1hno h SER 95 N 0.00 0.04 1.42 -1.34 4.64 -1.85 -2.06 113.55 114.40 1hno h SER 95 Ca 0.00 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1hno h SER 95 Cb 0.45 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1hno h SER 95 CO 0.00 1.02 -0.60 0.78 -0.87 0.00 0.00 176.83 177.16 1hno h ASN 96 N 0.01 0.00 0.13 4.97 -0.26 -1.79 0.03 115.58 118.67 1hno h ASN 96 Ca -0.02 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.48 1hno h ASN 96 Cb 1.76 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 39.03 1hno h ASN 96 CO 0.13 0.21 -0.94 0.15 -1.06 0.00 0.00 177.43 175.92 1hno h PHE 97 N 0.00 0.84 0.00 1.19 3.57 -1.56 -1.83 116.94 119.16 1hno h PHE 97 Ca -0.03 -0.44 -0.21 0.00 3.53 0.00 0.00 57.97 60.82 1hno h PHE 97 Cb 1.19 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1hno h PHE 97 CO 0.00 1.26 -1.03 0.28 -2.23 0.00 0.00 178.31 176.60 1hno h VAL 98 N 0.34 1.65 -0.48 1.41 2.07 -1.26 -2.92 116.25 117.06 1hno h VAL 98 Ca -0.09 -3.36 -0.13 0.00 0.82 0.00 0.00 66.70 63.94 1hno h VAL 98 Cb 1.58 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 34.15 1hno h VAL 98 CO 0.18 0.94 -0.19 0.00 0.02 0.00 0.00 177.57 178.52 1hno h ALA 99 N 1.01 0.74 -0.22 1.67 0.00 -0.96 -1.39 119.26 120.11 1hno h ALA 99 Ca -0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1hno h ALA 99 Cb 1.77 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1hno h ALA 99 CO 0.13 0.67 -0.16 0.00 0.00 0.00 0.00 179.25 179.88 1hno h ARG 100 N 0.84 0.50 0.14 0.00 3.08 -1.41 -0.90 114.38 116.63 1hno h ARG 100 Ca 0.11 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1hno h ARG 100 Cb 0.76 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 1hno h ARG 100 CO 0.06 0.81 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.54 1hno h ASN 101 N 0.19 -0.93 -0.94 7.04 4.21 -1.45 -2.36 115.58 121.34 1hno h ASN 101 Ca 0.04 0.10 0.07 0.00 1.21 0.00 0.00 56.30 57.73 1hno h ASN 101 Cb 0.69 0.35 -0.06 0.00 -1.12 0.00 0.00 38.32 38.18 1hno h ASN 101 CO 0.04 -0.42 0.61 0.58 -1.29 0.00 0.00 177.43 176.95 1hno h VAL 102 N -0.56 1.05 0.05 2.81 2.07 -1.17 -1.77 116.25 118.73 1hno h VAL 102 Ca 0.03 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1hno h VAL 102 Cb 0.58 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1hno h VAL 102 CO -0.18 0.19 -0.02 0.22 0.02 0.00 0.00 177.57 177.80 1hno h TYR 103 N 1.05 -0.06 0.00 1.57 3.20 -0.78 -0.75 116.97 121.20 1hno h TYR 103 Ca 0.41 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.14 1hno h TYR 103 Cb 0.24 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1hno h TYR 103 CO -0.00 0.31 -0.69 -0.24 -1.64 0.00 0.00 178.16 175.90 1hno h VAL 104 N -0.44 1.40 -0.40 1.81 3.04 -1.43 -2.16 116.25 118.07 1hno h VAL 104 Ca -0.01 -2.42 -0.07 0.00 -1.01 0.00 0.00 66.70 63.19 1hno h VAL 104 Cb 0.40 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 1hno h VAL 104 CO 0.01 0.67 -0.00 0.74 -1.01 0.00 0.00 177.57 177.98 1hno h THR 105 N 0.00 1.26 -0.64 3.17 2.02 -1.30 -1.38 112.91 116.04 1hno h THR 105 Ca -0.01 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1hno h THR 105 Cb 1.29 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1hno h THR 105 CO 0.09 0.34 0.21 -0.78 0.37 0.00 0.00 175.52 175.76 1hno h ASP 106 N 0.55 0.89 -0.32 4.18 3.58 -1.03 0.15 116.42 124.42 1hno h ASP 106 Ca 0.11 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1hno h ASP 106 Cb 0.48 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1hno h ASP 106 CO 0.02 0.83 -0.11 0.00 -2.88 0.00 0.00 179.24 177.10 1hno h ALA 107 N 1.29 1.02 -0.20 -0.78 0.00 -1.05 -1.23 119.26 118.31 1hno h ALA 107 Ca 0.21 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1hno h ALA 107 Cb 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hno h ALA 107 CO -0.01 0.59 -0.60 0.74 0.00 0.00 0.00 179.25 179.97 1hno h PHE 108 N 0.68 1.00 -0.71 0.00 -1.00 -0.33 -3.00 116.94 113.58 1hno h PHE 108 Ca 0.12 -0.40 0.03 0.00 2.81 0.00 0.00 57.97 60.53 1hno h PHE 108 Cb 0.58 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.93 1hno h PHE 108 CO 0.03 1.21 0.44 0.82 -1.61 0.00 0.00 178.31 179.21 1hno h ILE 109 N 0.50 1.09 -0.02 -0.55 2.04 -0.41 -3.04 117.51 117.12 1hno h ILE 109 Ca -0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1hno h ILE 109 Cb 1.23 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1hno h ILE 109 CO 0.13 0.16 -0.16 2.29 0.00 0.00 0.00 178.15 180.57 1hno n LYS 110 N -4.66 1.58 -1.75 2.37 2.85 -0.50 -4.96 118.16 113.08 1hno n LYS 110 Ca 0.08 -1.14 -0.42 0.00 -1.05 0.00 0.00 58.31 55.78 1hno n LYS 110 Cb 0.09 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 32.99 1hno n LYS 110 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1hno n HIS 111 N 0.29 2.81 0.84 5.58 -0.00 -1.13 -4.92 115.22 118.69 1hno n HIS 111 Ca 0.14 0.43 0.09 0.00 0.46 0.00 0.00 57.72 58.84 1hno n HIS 111 Cb 0.45 -2.52 0.00 0.00 -0.12 0.00 0.00 29.99 27.80 1hno n HIS 111 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1hno n SER 112 N 0.89 1.86 -4.94 0.26 3.41 -1.26 -4.92 113.62 108.92 1hno n SER 112 Ca 0.04 -1.43 -0.25 0.00 -0.26 0.00 0.00 58.87 56.96 1hno n SER 112 Cb 0.38 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1hno n SER 112 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hno s LYS 113 N -2.12 3.48 -0.24 4.33 -0.14 -1.26 -4.84 119.74 118.95 1hno s LYS 113 Ca 0.16 -0.47 -0.29 0.00 -1.36 0.00 0.00 55.97 54.01 1hno s LYS 113 Cb 0.15 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 1hno s LYS 113 CO 0.46 0.40 1.69 0.08 -0.76 0.00 0.00 175.35 177.22 1hno s VAL 114 N -1.92 3.60 -0.23 3.17 1.01 -0.71 -4.80 120.40 120.51 1hno s VAL 114 Ca 0.37 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.79 1hno s VAL 114 Cb -0.10 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1hno s VAL 114 CO 0.30 -0.31 0.70 -0.76 0.00 0.00 0.00 175.10 175.03 1hno s LEU 115 N 5.69 4.10 -0.17 3.92 1.43 -1.26 -0.88 118.68 131.51 1hno s LEU 115 Ca 0.75 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 1hno s LEU 115 Cb -0.25 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.01 1hno s LEU 115 CO 0.31 -0.39 -0.13 -0.63 0.23 0.00 0.00 176.35 175.74 1hno s ILE 116 N 2.43 1.61 -0.18 -0.59 1.01 -0.65 -0.30 121.20 124.53 1hno s ILE 116 Ca 0.30 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 1hno s ILE 116 Cb -0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1hno s ILE 116 CO 0.09 0.37 0.12 0.00 0.00 0.00 0.00 174.94 175.52 1hno s LEU 119 N 1.42 3.26 0.00 0.00 0.20 0.18 -4.32 118.68 119.42 1hno s LEU 119 Ca 0.10 -0.22 0.22 0.00 0.69 0.00 0.00 54.13 54.93 1hno s LEU 119 Cb -0.22 -2.76 0.76 0.00 -0.43 0.00 0.00 46.19 43.54 1hno s LEU 119 CO -0.00 -1.75 1.56 -0.46 -0.29 0.00 0.00 176.35 175.41 1hno n ASN 120 N 9.25 1.81 0.00 3.68 6.94 -1.26 -1.63 115.26 134.05 1hno n ASN 120 Ca 0.06 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 1hno n ASN 120 Cb 0.49 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 1hno n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hno n GLY 121 N 1.17 -1.24 3.75 4.83 0.00 -1.26 -4.54 105.19 107.90 1hno n GLY 121 Ca 0.17 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1hno n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hno s PRO 122 N -1.29 3.05 -0.02 1.61 0.02 -1.26 -3.81 135.00 133.30 1hno s PRO 122 Ca 0.00 2.12 0.05 0.00 0.02 0.00 0.00 61.00 63.19 1hno s PRO 122 Cb 0.00 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 1hno s PRO 122 CO 0.00 -1.22 -0.16 0.00 -0.33 0.00 0.00 177.00 175.28 1hno s ALA 123 N -1.37 1.38 0.08 -1.55 0.00 -0.81 -1.36 121.76 118.12 1hno s ALA 123 Ca 0.74 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1hno s ALA 123 Cb -0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1hno s ALA 123 CO 0.43 0.31 -0.17 0.42 0.00 0.00 0.00 175.76 176.76 1hno s ILE 124 N -0.26 1.37 0.00 0.00 1.01 -0.41 -1.81 121.20 121.10 1hno s ILE 124 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1hno s ILE 124 Cb -0.08 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1hno s ILE 124 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1hno n GLY 125 N 1.23 2.03 0.33 6.18 0.00 -0.69 -3.15 105.19 111.13 1hno n GLY 125 Ca -0.20 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1hno n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hno h LEU 126 N 0.00 0.50 -0.38 0.99 5.85 -1.95 -0.51 115.31 119.81 1hno h LEU 126 Ca 0.00 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1hno h LEU 126 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1hno h LEU 126 CO 0.00 0.33 -0.60 0.77 -0.34 0.00 0.00 178.44 178.60 1hno h SER 127 N 0.57 0.00 0.12 1.25 4.64 -1.90 0.11 113.55 118.34 1hno h SER 127 Ca 0.23 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1hno h SER 127 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1hno h SER 127 CO -0.06 0.60 -0.24 0.00 -0.87 0.00 0.00 176.83 176.26 1hno h ALA 128 N 1.40 1.38 -0.38 5.18 0.00 -1.30 -0.97 119.26 124.57 1hno h ALA 128 Ca -0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1hno h ALA 128 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1hno h ALA 128 CO 0.08 0.43 -0.37 0.00 0.00 0.00 0.00 179.25 179.39 1hno h ALA 129 N 1.56 0.63 -0.30 0.00 0.00 0.74 -2.50 119.26 119.38 1hno h ALA 129 Ca 0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1hno h ALA 129 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1hno h ALA 129 CO 0.04 0.67 -0.39 -0.07 0.00 0.00 0.00 179.25 179.50 1hno h LEU 130 N 0.74 0.76 -0.99 0.00 3.38 -0.50 -2.34 115.31 116.36 1hno h LEU 130 Ca 0.06 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1hno h LEU 130 Cb 0.95 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1hno h LEU 130 CO 0.09 1.06 0.61 0.58 0.09 0.00 0.00 178.44 180.88 1hno h VAL 131 N 0.59 0.90 0.00 1.22 2.07 -1.14 -1.90 116.25 117.99 1hno h VAL 131 Ca 0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1hno h VAL 131 Cb 0.93 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1hno h VAL 131 CO 0.08 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1hno n ALA 132 N -2.35 1.67 1.11 1.67 0.00 -0.90 -2.15 120.51 119.56 1hno n ALA 132 Ca 0.19 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1hno n ALA 132 Cb 0.36 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.66 1hno n ALA 132 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hno n LEU 133 N -1.85 1.80 -4.82 0.00 4.77 -0.73 -4.94 117.00 111.22 1hno n LEU 133 Ca 0.03 -0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 55.06 1hno n LEU 133 Cb 0.20 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1hno n LEU 133 CO 0.17 0.33 0.68 0.00 -1.33 0.00 0.00 177.39 177.23 1hno h ASP 135 N 1.44 0.31 -3.71 0.00 3.32 -0.99 -3.46 116.42 113.33 1hno h ASP 135 Ca -0.48 -0.26 -0.28 0.00 0.02 0.00 0.00 57.03 56.02 1hno h ASP 135 Cb 1.19 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 1hno h ASP 135 CO 0.60 1.09 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.84 1hno s ILE 136 N -3.13 0.13 -0.05 0.35 1.01 -0.90 -5.03 121.20 113.58 1hno s ILE 136 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1hno s ILE 136 Cb 0.10 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.42 1hno s ILE 136 CO 0.84 0.07 -0.11 -0.69 0.00 0.00 0.00 174.94 175.04 1hno s VAL 137 N 0.27 1.01 -0.02 2.92 1.01 -1.26 0.15 120.40 124.47 1hno s VAL 137 Ca -0.02 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1hno s VAL 137 Cb -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1hno s VAL 137 CO -0.01 0.32 -0.25 -0.31 0.00 0.00 0.00 175.10 174.85 1hno s TYR 138 N 0.48 2.37 0.03 5.22 1.51 -0.35 -1.17 117.35 125.44 1hno s TYR 138 Ca -0.10 -0.43 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 1hno s TYR 138 Cb -0.13 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1hno s TYR 138 CO 0.02 -0.03 -0.11 -1.54 -1.11 0.00 0.00 175.55 172.78 1hno s SER 139 N -0.59 4.28 0.02 2.29 1.04 -0.61 0.47 113.70 120.60 1hno s SER 139 Ca 0.09 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 56.00 1hno s SER 139 Cb -0.10 -0.87 -0.18 0.00 0.10 0.00 0.00 66.02 64.97 1hno s SER 139 CO -0.01 0.26 1.46 -0.29 0.98 0.00 0.00 173.24 175.64 1hno h ILE 140 N 3.78 1.19 -2.94 -1.02 2.10 -1.62 0.94 117.51 119.95 1hno h ILE 140 Ca -0.48 -0.66 -0.07 0.00 1.08 0.00 0.00 64.86 64.73 1hno h ILE 140 Cb 1.16 1.64 -0.01 0.00 -1.09 0.00 0.00 36.82 38.52 1hno h ILE 140 CO 0.51 0.17 0.13 -0.46 -1.08 0.00 0.00 178.15 177.43 1hno n ASN 141 N -4.97 -1.58 -0.21 2.19 0.23 -1.26 -1.13 115.26 108.53 1hno n ASN 141 Ca -0.08 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 1hno n ASN 141 Cb 0.16 2.69 0.01 0.00 -2.08 0.00 0.00 39.78 40.56 1hno n ASN 141 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1hno n ASP 142 N -1.48 0.47 -0.28 0.53 5.68 -1.26 -3.27 116.55 116.95 1hno n ASP 142 Ca -0.05 -2.01 0.10 0.00 -0.50 0.00 0.00 54.79 52.33 1hno n ASP 142 Cb 0.45 -0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 1hno n ASP 142 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hno n LYS 143 N -0.28 0.77 -1.33 0.11 5.02 -1.26 -4.62 118.16 116.57 1hno n LYS 143 Ca 0.01 -0.56 -0.35 0.00 -2.02 0.00 0.00 58.31 55.40 1hno n LYS 143 Cb 0.11 -1.47 0.11 0.00 -0.02 0.00 0.00 35.03 33.75 1hno n LYS 143 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hno s VAL 144 N -2.66 2.05 0.18 -0.18 -7.23 -1.20 -4.72 120.40 106.63 1hno s VAL 144 Ca 0.14 0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 60.11 1hno s VAL 144 Cb 0.17 -2.62 0.06 0.00 0.56 0.00 0.00 36.38 34.54 1hno s VAL 144 CO 0.69 -0.01 0.60 -0.72 -0.31 0.00 0.00 175.10 175.35 1hno s TYR 145 N -1.90 -0.43 -0.10 2.82 1.13 -1.26 -2.90 117.35 114.71 1hno s TYR 145 Ca 0.76 0.16 0.02 0.00 -1.41 0.00 0.00 57.07 56.61 1hno s TYR 145 Cb -0.32 0.56 0.01 0.00 -1.10 0.00 0.00 41.96 41.11 1hno s TYR 145 CO 0.47 -0.91 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.91 1hno s LEU 146 N -2.79 1.82 -0.09 -3.49 1.43 0.70 -1.93 118.68 114.33 1hno s LEU 146 Ca 0.03 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1hno s LEU 146 Cb -0.02 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1hno s LEU 146 CO -0.09 0.05 -0.22 -0.22 0.23 0.00 0.00 176.35 176.11 1hno s LEU 147 N 0.79 2.00 -0.51 1.79 2.96 -0.75 0.20 118.68 125.16 1hno s LEU 147 Ca -0.10 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1hno s LEU 147 Cb -0.16 -1.29 0.13 0.00 0.50 0.00 0.00 46.19 45.38 1hno s LEU 147 CO 0.01 0.14 0.26 -0.31 -1.32 0.00 0.00 176.35 175.14 1hno s TYR 148 N 0.35 2.99 -0.16 5.38 1.51 -1.26 -1.70 117.35 124.45 1hno s TYR 148 Ca -0.16 -3.06 0.00 0.00 -1.01 0.00 0.00 57.07 52.84 1hno s TYR 148 Cb -0.17 -2.66 0.16 0.00 -0.11 0.00 0.00 41.96 39.17 1hno s TYR 148 CO 0.07 -0.74 1.68 -0.35 -1.11 0.00 0.00 175.55 175.10 1hno n PRO 149 N 3.16 1.43 -0.26 -1.71 -0.04 -1.26 -4.54 135.00 131.78 1hno n PRO 149 Ca 0.06 -0.90 -0.05 0.00 -0.04 0.00 0.00 63.50 62.57 1hno n PRO 149 Cb 0.32 -1.35 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1hno n PRO 149 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1hno h PHE 150 N 0.84 0.93 0.00 0.54 0.05 -1.88 -1.54 116.94 115.88 1hno h PHE 150 Ca 0.18 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.95 1hno h PHE 150 Cb 1.21 -0.31 -0.00 0.00 2.00 0.00 0.00 35.95 38.84 1hno h PHE 150 CO 0.52 0.61 -0.12 0.00 -0.18 0.00 0.00 178.31 179.15 1hno h ALA 151 N 1.24 1.21 0.00 2.45 0.00 -1.79 -2.08 119.26 120.30 1hno h ALA 151 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hno h ALA 151 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hno h ALA 151 CO -0.05 0.15 -0.43 -1.71 0.00 0.00 0.00 179.25 177.20 1hno n ASN 152 N -3.54 0.51 -0.96 0.00 5.15 -0.61 -3.57 115.26 112.25 1hno n ASN 152 Ca -0.01 0.05 0.10 0.00 -0.60 0.00 0.00 54.58 54.12 1hno n ASN 152 Cb 0.26 0.03 0.17 0.00 -0.53 0.00 0.00 39.78 39.71 1hno n ASN 152 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hno n LEU 153 N -1.77 3.11 -2.19 1.20 4.77 -0.88 -4.96 117.00 116.27 1hno n LEU 153 Ca 0.05 -1.43 -0.18 0.00 -0.03 0.00 0.00 56.01 54.42 1hno n LEU 153 Cb 0.38 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1hno n LEU 153 CO 0.34 0.66 -0.13 0.61 -1.33 0.00 0.00 177.39 177.54 1hno n GLY 154 N 1.22 -0.33 0.57 -0.72 0.00 -1.03 -3.89 105.19 101.02 1hno n GLY 154 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1hno n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hno n LEU 155 N -2.84 0.00 0.00 0.99 4.77 -0.84 -4.40 117.00 114.69 1hno n LEU 155 Ca -0.16 -0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 55.11 1hno n LEU 155 Cb 0.63 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 1hno n LEU 155 CO 0.30 -0.07 -0.13 2.30 -1.33 0.00 0.00 177.39 178.46 1hno n ILE 156 N -0.20 0.00 -1.56 -0.08 -5.35 -1.26 -4.34 119.36 106.57 1hno n ILE 156 Ca -0.03 -1.90 -0.39 0.00 -0.27 0.00 0.00 62.75 60.16 1hno n ILE 156 Cb 0.10 0.68 0.03 0.00 -1.74 0.00 0.00 39.64 38.71 1hno n ILE 156 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hno n THR 157 N -0.74 2.81 -4.07 7.28 -2.24 -1.26 -4.82 114.28 111.24 1hno n THR 157 Ca -0.05 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1hno n THR 157 Cb 0.49 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.70 1hno n THR 157 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hno s GLU 158 N -2.28 1.78 -1.33 -0.78 -1.05 -1.26 -4.82 118.70 108.96 1hno s GLU 158 Ca 0.69 -1.62 -0.02 0.00 -0.15 0.00 0.00 54.97 53.88 1hno s GLU 158 Cb -0.48 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 33.67 1hno s GLU 158 CO 0.53 -0.73 0.18 0.41 0.95 0.00 0.00 175.26 176.59 1hno n GLY 159 N -0.50 -0.50 2.13 -3.83 0.00 -1.26 -1.68 105.19 99.55 1hno n GLY 159 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1hno n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hno n GLY 160 N -1.03 0.49 0.30 -0.02 0.00 -1.26 -4.72 105.19 98.95 1hno n GLY 160 Ca -0.14 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.78 1hno n GLY 160 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hno h THR 161 N 0.00 0.11 -0.98 2.61 1.35 -1.67 -1.52 112.91 112.80 1hno h THR 161 Ca -0.02 -0.34 0.12 0.00 -0.55 0.00 0.00 66.41 65.62 1hno h THR 161 Cb 0.16 1.30 -0.08 0.00 -1.73 0.00 0.00 68.15 67.80 1hno h THR 161 CO 0.03 0.02 0.61 0.74 -0.25 0.00 0.00 175.52 176.67 1hno h THR 162 N 0.00 0.91 0.04 6.82 2.02 -1.91 -2.67 112.91 118.13 1hno h THR 162 Ca -0.00 -0.33 -0.37 0.00 0.77 0.00 0.00 66.41 66.48 1hno h THR 162 Cb 0.30 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1hno h THR 162 CO 0.00 0.18 -2.18 0.52 0.37 0.00 0.00 175.52 174.41 1hno n VAL 163 N -4.64 1.60 -0.08 3.16 0.31 -0.82 -4.62 118.33 113.24 1hno n VAL 163 Ca 0.18 -0.51 -0.05 0.00 -0.01 0.00 0.00 64.34 63.95 1hno n VAL 163 Cb 0.35 -1.67 0.14 0.00 -0.91 0.00 0.00 33.84 31.76 1hno n VAL 163 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1hno h SER 164 N -0.24 0.73 -0.10 4.52 4.64 -1.26 -2.70 113.55 119.14 1hno h SER 164 Ca -0.52 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 60.55 1hno h SER 164 Cb 1.84 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1hno h SER 164 CO -0.09 0.87 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.56 1hno h LEU 165 N 0.67 0.26 -1.28 5.97 3.38 -1.74 -0.47 115.31 122.10 1hno h LEU 165 Ca 0.12 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1hno h LEU 165 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1hno h LEU 165 CO 0.04 0.70 -0.17 -0.65 0.09 0.00 0.00 178.44 178.45 1hno h PRO 166 N -0.17 0.28 0.04 1.13 0.11 -1.76 0.54 132.00 132.18 1hno h PRO 166 Ca 0.01 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1hno h PRO 166 Cb 0.63 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1hno h PRO 166 CO 0.03 0.45 -0.02 1.25 -0.21 0.00 0.00 178.00 179.50 1hno h LEU 167 N 0.26 -0.05 0.00 2.35 6.46 -1.43 0.33 115.31 123.23 1hno h LEU 167 Ca 0.05 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1hno h LEU 167 Cb 0.46 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1hno h LEU 167 CO 0.03 0.28 -0.98 0.29 -0.62 0.00 0.00 178.44 177.44 1hno n LYS 168 N -4.96 0.04 0.00 1.25 5.02 -0.19 -4.51 118.16 114.81 1hno n LYS 168 Ca -0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1hno n LYS 168 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1hno n LYS 168 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hno n PHE 169 N -1.55 0.00 0.00 2.13 3.01 0.19 -4.74 117.46 116.49 1hno n PHE 169 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1hno n PHE 169 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1hno n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hno n GLY 170 N 0.34 -0.43 0.14 1.37 0.00 0.11 -4.51 105.19 102.21 1hno n GLY 170 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1hno n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hno h THR 171 N 0.00 1.42 -0.37 2.61 1.03 -1.87 -2.12 112.91 113.61 1hno h THR 171 Ca 0.00 -1.75 -0.01 0.00 -0.01 0.00 0.00 66.41 64.64 1hno h THR 171 Cb 0.00 2.32 -0.02 0.00 -1.07 0.00 0.00 68.15 69.38 1hno h THR 171 CO 0.00 0.51 0.18 0.78 -0.01 0.00 0.00 175.52 176.98 1hno h ASN 172 N -0.11 0.48 -0.80 0.00 4.21 -1.96 -1.78 115.58 115.62 1hno h ASN 172 Ca -0.02 -0.12 0.05 0.00 1.21 0.00 0.00 56.30 57.42 1hno h ASN 172 Cb 1.00 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 38.02 1hno h ASN 172 CO 0.07 0.46 0.49 0.74 -1.29 0.00 0.00 177.43 177.90 1hno h THR 173 N 0.46 1.04 -0.68 2.81 2.02 -1.79 -1.72 112.91 115.06 1hno h THR 173 Ca 0.13 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1hno h THR 173 Cb 0.11 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 1hno h THR 173 CO -0.02 0.16 0.37 0.74 0.37 0.00 0.00 175.52 177.15 1hno h THR 174 N 0.90 0.96 -0.50 3.16 2.02 -0.84 -0.96 112.91 117.64 1hno h THR 174 Ca 0.34 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 67.17 1hno h THR 174 Cb 0.14 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1hno h THR 174 CO -0.16 0.13 -0.17 1.88 0.37 0.00 0.00 175.52 177.57 1hno h TYR 175 N 0.69 1.12 -0.55 3.16 -1.99 -0.87 -1.35 116.97 117.18 1hno h TYR 175 Ca 0.30 -0.25 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1hno h TYR 175 Cb 0.20 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 1hno h TYR 175 CO -0.08 1.07 0.31 1.49 -0.00 0.00 0.00 178.16 180.95 1hno h GLU 176 N 0.87 0.76 -0.15 4.88 4.57 -0.89 0.79 114.58 125.41 1hno h GLU 176 Ca 0.12 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1hno h GLU 176 Cb 0.73 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1hno h GLU 176 CO 0.06 0.58 -0.41 0.00 -1.18 0.00 0.00 179.01 178.05 1hno h LEU 178 N 0.19 0.57 -0.88 0.00 3.38 -1.13 0.15 115.31 117.60 1hno h LEU 178 Ca -0.01 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.18 1hno h LEU 178 Cb 1.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1hno h LEU 178 CO 0.09 1.19 -0.06 0.24 0.09 0.00 0.00 178.44 179.99 1hno h MET 179 N -0.00 0.77 -0.36 1.13 2.86 -0.96 -3.22 114.93 115.15 1hno h MET 179 Ca -0.06 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1hno h MET 179 Cb 1.23 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1hno h MET 179 CO 0.11 0.82 0.00 1.19 1.06 0.00 0.00 176.91 180.09 1hno n PHE 180 N -4.19 1.12 -3.67 -0.22 3.01 -1.21 -4.95 117.46 107.35 1hno n PHE 180 Ca 0.02 -0.78 -0.23 0.00 1.01 0.00 0.00 57.45 57.48 1hno n PHE 180 Cb 0.33 -0.30 0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1hno n PHE 180 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hno n ASN 181 N -0.03 -2.29 -4.44 4.37 5.15 -0.83 -4.99 115.26 112.21 1hno n ASN 181 Ca 0.21 -0.86 -0.30 0.00 -0.60 0.00 0.00 54.58 53.04 1hno n ASN 181 Cb 0.88 -3.98 -0.12 0.00 -0.53 0.00 0.00 39.78 36.03 1hno n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1hno s LYS 182 N -5.87 1.72 0.49 1.20 1.02 0.47 -4.98 119.74 113.79 1hno s LYS 182 Ca 0.12 -1.19 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1hno s LYS 182 Cb -0.03 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 1hno s LYS 182 CO 0.82 0.48 1.21 -1.25 -0.92 0.00 0.00 175.35 175.69 1hno s PRO 183 N -1.91 3.56 -0.65 -1.68 0.04 -1.26 -4.60 135.00 128.50 1hno s PRO 183 Ca 0.16 1.86 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 1hno s PRO 183 Cb -0.10 -2.33 0.06 0.00 0.04 0.00 0.00 34.50 32.17 1hno s PRO 183 CO 0.07 -0.74 1.01 -0.06 0.04 0.00 0.00 177.00 177.32 1hno s PHE 184 N -1.51 2.64 0.76 0.56 0.40 0.13 -4.93 117.98 116.03 1hno s PHE 184 Ca 0.67 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1hno s PHE 184 Cb -0.31 -4.30 0.11 0.00 0.51 0.00 0.00 43.02 39.03 1hno s PHE 184 CO 0.37 -1.66 1.07 0.15 0.70 0.00 0.00 175.22 175.85 1hno s LYS 185 N 4.29 1.71 0.17 0.44 1.02 -1.26 -0.21 119.74 125.90 1hno s LYS 185 Ca 0.26 -0.56 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 1hno s LYS 185 Cb -0.15 -2.16 0.14 0.00 -0.52 0.00 0.00 37.83 35.14 1hno s LYS 185 CO 0.13 -1.54 1.74 -0.92 -0.92 0.00 0.00 175.35 173.84 1hno h TYR 186 N -0.79 0.25 -0.65 3.18 3.20 -1.78 0.10 116.97 120.49 1hno h TYR 186 Ca -0.42 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.51 1hno h TYR 186 Cb 1.28 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 1hno h TYR 186 CO -0.16 0.08 0.38 -0.44 -1.64 0.00 0.00 178.16 176.39 1hno h ASP 187 N 0.31 0.60 -0.75 -2.11 5.19 -1.91 -0.04 116.42 117.71 1hno h ASP 187 Ca 0.21 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1hno h ASP 187 Cb 0.23 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1hno h ASP 187 CO -0.23 0.41 0.25 0.40 -3.12 0.00 0.00 179.24 176.94 1hno h ILE 188 N 0.73 1.26 -0.31 0.35 1.08 -1.73 -0.46 117.51 118.44 1hno h ILE 188 Ca 0.27 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1hno h ILE 188 Cb 0.09 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1hno h ILE 188 CO -0.13 0.35 0.20 0.24 -0.69 0.00 0.00 178.15 178.12 1hno h MET 189 N 1.11 0.39 -0.25 2.37 2.86 -0.15 -2.50 114.93 118.76 1hno h MET 189 Ca 0.24 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.68 1hno h MET 189 Cb 0.29 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1hno h MET 189 CO -0.01 0.26 -0.55 0.00 1.06 0.00 0.00 176.91 177.67 1hno h GLU 191 N 0.59 0.00 -0.02 0.00 5.08 -1.04 -1.79 114.58 117.41 1hno h GLU 191 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1hno h GLU 191 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1hno h GLU 191 CO 0.12 0.01 -0.05 0.09 -1.00 0.00 0.00 179.01 178.18 1hno n ASN 192 N -3.68 2.01 -0.92 1.42 3.02 -0.95 -4.99 115.26 111.18 1hno n ASN 192 Ca -0.03 -1.51 -0.07 0.00 -0.03 0.00 0.00 54.58 52.94 1hno n ASN 192 Cb 0.10 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1hno n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hno n GLY 193 N 0.82 0.13 0.12 7.41 0.00 -0.64 -4.89 105.19 108.14 1hno n GLY 193 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1hno n GLY 193 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hno h PHE 194 N -0.14 0.00 -3.60 1.61 3.57 -1.18 -3.42 116.94 113.78 1hno h PHE 194 Ca -0.17 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.69 1hno h PHE 194 Cb 1.12 0.00 -0.21 0.00 2.79 0.00 0.00 35.95 39.66 1hno h PHE 194 CO 0.19 0.70 -0.60 0.42 -2.23 0.00 0.00 178.31 176.78 1hno s ILE 195 N -3.18 4.51 0.16 1.41 1.01 -1.25 -4.26 121.20 119.59 1hno s ILE 195 Ca 0.01 -0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.66 1hno s ILE 195 Cb 0.11 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1hno s ILE 195 CO 0.77 0.36 1.50 0.28 0.00 0.00 0.00 174.94 177.85 1hno h SER 196 N 7.89 0.00 -2.78 3.58 0.02 -1.40 -3.46 113.55 117.41 1hno h SER 196 Ca -0.37 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1hno h SER 196 Cb 1.18 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.47 1hno h SER 196 CO 0.60 0.70 0.22 -0.75 -1.14 0.00 0.00 176.83 176.45 1hno s LYS 197 N -3.24 0.54 -0.20 3.45 2.20 -1.26 -5.08 119.74 116.14 1hno s LYS 197 Ca 0.00 0.92 -0.16 0.00 -0.36 0.00 0.00 55.97 56.37 1hno s LYS 197 Cb 0.11 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 1hno s LYS 197 CO 0.77 -0.11 0.40 1.21 -0.36 0.00 0.00 175.35 177.26 1hno s ASN 198 N 1.44 6.44 0.00 1.43 3.04 -1.26 -1.57 114.94 124.46 1hno s ASN 198 Ca -0.09 0.52 0.28 0.00 0.04 0.00 0.00 52.86 53.60 1hno s ASN 198 Cb -0.04 -2.23 1.00 0.00 -1.54 0.00 0.00 41.25 38.43 1hno s ASN 198 CO -0.17 -0.08 1.73 0.49 -3.04 0.00 0.00 177.10 176.03 1hno n PHE 199 N 4.50 0.00 -3.82 0.43 3.01 0.33 -4.97 117.46 116.94 1hno n PHE 199 Ca -0.08 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.03 1hno n PHE 199 Cb 0.51 -0.26 0.02 0.00 -0.01 0.00 0.00 39.48 39.75 1hno n PHE 199 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hno n ASN 200 N -1.16 -4.94 -4.22 4.37 5.15 -0.29 -4.96 115.26 109.20 1hno n ASN 200 Ca 0.10 -1.06 -0.18 0.00 -0.60 0.00 0.00 54.58 52.84 1hno n ASN 200 Cb 0.31 -2.51 -0.11 0.00 -0.53 0.00 0.00 39.78 36.94 1hno n ASN 200 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1hno s MET 201 N -6.18 0.95 0.52 1.20 -1.94 -0.28 -4.99 119.30 108.59 1hno s MET 201 Ca 0.37 -1.13 -0.22 0.00 -1.71 0.00 0.00 55.69 53.00 1hno s MET 201 Cb -0.17 -0.89 -0.05 0.00 2.01 0.00 0.00 34.83 35.73 1hno s MET 201 CO 0.91 0.18 1.32 -1.25 -0.01 0.00 0.00 175.02 176.17 1hno s PRO 202 N -2.30 3.29 0.00 2.03 0.04 -1.26 -4.26 135.00 132.53 1hno s PRO 202 Ca 0.05 2.14 0.17 0.00 0.04 0.00 0.00 61.00 63.40 1hno s PRO 202 Cb -0.07 -2.30 0.79 0.00 0.04 0.00 0.00 34.50 32.96 1hno s PRO 202 CO 0.03 -1.05 1.50 0.43 0.04 0.00 0.00 177.00 177.95 1hno n SER 203 N -0.89 0.00 0.02 6.66 7.64 -1.26 -2.78 113.62 123.01 1hno n SER 203 Ca 0.10 0.20 0.13 0.00 1.01 0.00 0.00 58.87 60.30 1hno n SER 203 Cb 0.46 -0.36 0.39 0.00 -1.01 0.00 0.00 64.21 63.69 1hno n SER 203 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hno n SER 204 N -1.36 0.39 -3.53 6.43 3.41 -1.26 -4.31 113.62 113.39 1hno n SER 204 Ca 0.07 0.19 -0.28 0.00 -0.26 0.00 0.00 58.87 58.59 1hno n SER 204 Cb 0.15 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 1hno n SER 204 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hno s ASN 205 N -3.40 2.63 0.36 4.04 2.47 -1.12 -4.88 114.94 115.04 1hno s ASN 205 Ca 0.11 -2.90 0.05 0.00 0.42 0.00 0.00 52.86 50.55 1hno s ASN 205 Cb 0.17 -0.70 0.69 0.00 -1.45 0.00 0.00 41.25 39.96 1hno s ASN 205 CO 0.63 -0.21 1.95 0.00 -3.72 0.00 0.00 177.10 175.75 1hno h ALA 206 N 6.11 1.50 -0.80 1.71 0.00 -1.79 -2.49 119.26 123.49 1hno h ALA 206 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hno h ALA 206 Cb 0.91 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1hno h ALA 206 CO 0.41 0.38 0.53 1.49 0.00 0.00 0.00 179.25 182.06 1hno h GLU 207 N 0.55 1.03 -0.07 0.00 4.81 -1.89 1.07 114.58 120.08 1hno h GLU 207 Ca 0.13 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.12 1hno h GLU 207 Cb 0.16 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1hno h GLU 207 CO -0.01 0.68 -0.73 0.00 -0.73 0.00 0.00 179.01 178.22 1hno h ALA 208 N 1.31 0.63 -0.42 2.92 0.00 -1.86 -1.31 119.26 120.52 1hno h ALA 208 Ca 0.30 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1hno h ALA 208 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1hno h ALA 208 CO -0.08 0.77 0.20 0.35 0.00 0.00 0.00 179.25 180.49 1hno h PHE 209 N 0.24 0.61 -0.97 0.00 3.04 -1.10 -0.64 116.94 118.13 1hno h PHE 209 Ca -0.03 -0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.00 1hno h PHE 209 Cb 1.30 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 39.54 1hno h PHE 209 CO 0.04 0.50 0.60 -0.91 -2.02 0.00 0.00 178.31 176.52 1hno h ASN 210 N 0.54 0.90 -0.09 0.41 2.35 0.15 -1.13 115.58 118.71 1hno h ASN 210 Ca 0.15 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1hno h ASN 210 Cb 0.12 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1hno h ASN 210 CO -0.02 0.50 -0.35 0.00 -1.65 0.00 0.00 177.43 175.92 1hno h ALA 211 N 1.51 0.17 -0.25 -0.83 0.00 -0.66 -2.71 119.26 116.48 1hno h ALA 211 Ca 0.46 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1hno h ALA 211 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1hno h ALA 211 CO -0.24 0.24 -0.07 -0.22 0.00 0.00 0.00 179.25 178.95 1hno h LYS 212 N -0.05 0.39 -0.21 0.00 1.63 -0.64 0.15 116.57 117.85 1hno h LYS 212 Ca -0.02 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1hno h LYS 212 Cb 0.98 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1hno h LYS 212 CO 0.07 0.48 0.13 0.28 -3.45 0.00 0.00 179.45 176.96 1hno h VAL 213 N 0.37 1.08 -0.61 2.00 2.07 -1.15 -0.20 116.25 119.82 1hno h VAL 213 Ca 0.08 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1hno h VAL 213 Cb 0.37 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1hno h VAL 213 CO 0.02 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.68 1hno h LEU 214 N 0.26 0.97 -0.71 2.57 3.38 -1.06 0.23 115.31 120.95 1hno h LEU 214 Ca 0.08 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1hno h LEU 214 Cb 0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.44 1hno h LEU 214 CO -0.01 0.99 0.36 -0.08 0.09 0.00 0.00 178.44 179.78 1hno h GLU 215 N 0.94 0.61 -0.02 1.13 4.81 -0.66 0.14 114.58 121.53 1hno h GLU 215 Ca 0.18 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1hno h GLU 215 Cb 0.46 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1hno h GLU 215 CO 0.02 0.40 -0.69 0.93 -0.73 0.00 0.00 179.01 178.94 1hno h GLU 216 N 0.63 0.09 -0.40 1.92 5.08 -0.18 -2.68 114.58 119.04 1hno h GLU 216 Ca 0.34 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1hno h GLU 216 Cb 0.33 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1hno h GLU 216 CO -0.25 0.74 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.29 1hno h LEU 217 N 0.06 0.71 -1.04 1.33 3.38 0.07 -1.82 115.31 117.99 1hno h LEU 217 Ca -0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1hno h LEU 217 Cb 1.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1hno h LEU 217 CO 0.10 0.87 0.12 0.03 0.09 0.00 0.00 178.44 179.65 1hno h ARG 218 N 0.65 0.81 -0.30 1.13 3.08 -0.49 -1.90 114.38 117.36 1hno h ARG 218 Ca 0.11 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1hno h ARG 218 Cb 0.60 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1hno h ARG 218 CO 0.04 0.73 -0.37 1.49 -1.07 0.00 0.00 179.97 180.80 1hno h GLU 219 N 0.78 0.78 0.00 0.04 4.57 -1.15 -3.24 114.58 116.36 1hno h GLU 219 Ca 0.17 -0.44 -0.10 0.00 -1.18 0.00 0.00 59.36 57.82 1hno h GLU 219 Cb 0.29 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1hno h GLU 219 CO -0.00 1.07 -0.46 0.87 -1.18 0.00 0.00 179.01 179.30 1hno h LYS 220 N 0.54 0.00 0.00 1.92 1.57 -0.97 -2.49 116.57 117.13 1hno h LYS 220 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1hno h LYS 220 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1hno h LYS 220 CO 0.09 0.46 0.00 1.33 -0.57 0.00 0.00 179.45 180.76 1hno n VAL 221 N -3.56 0.26 -1.76 0.50 0.24 -0.75 -4.79 118.33 108.48 1hno n VAL 221 Ca -0.00 0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.91 1hno n VAL 221 Cb 0.57 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 32.31 1hno n VAL 221 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1hno n LYS 222 N -1.58 2.70 0.00 7.34 5.02 -0.94 -2.36 118.16 128.34 1hno n LYS 222 Ca 0.06 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 1hno n LYS 222 Cb 0.31 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 1hno n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hno n GLY 223 N 1.46 2.72 3.83 0.72 0.00 -1.26 -5.03 105.19 107.64 1hno n GLY 223 Ca 0.05 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1hno n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hno s LEU 224 N 0.00 3.58 -0.74 0.99 1.43 -0.99 -4.98 118.68 117.96 1hno s LEU 224 Ca 0.00 1.62 -0.21 0.00 -1.03 0.00 0.00 54.13 54.51 1hno s LEU 224 Cb 0.00 -4.51 0.09 0.00 0.03 0.00 0.00 46.19 41.80 1hno s LEU 224 CO 0.00 -0.72 0.99 -0.47 0.23 0.00 0.00 176.35 176.38 1hno s TYR 225 N -2.61 2.86 0.30 0.29 6.14 -1.26 -4.93 117.35 118.14 1hno s TYR 225 Ca 0.60 -0.88 0.06 0.00 0.64 0.00 0.00 57.07 57.49 1hno s TYR 225 Cb -0.11 -4.26 0.76 0.00 0.42 0.00 0.00 41.96 38.77 1hno s TYR 225 CO 0.33 -1.56 1.75 -0.07 0.64 0.00 0.00 175.55 176.65 1hno h LEU 226 N 10.88 0.70 -2.40 6.97 3.38 -1.93 0.24 115.31 133.13 1hno h LEU 226 Ca -0.14 0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hno h LEU 226 Cb 1.06 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hno h LEU 226 CO 1.15 0.20 0.10 -0.65 0.09 0.00 0.00 178.44 179.33 1hno h PRO 227 N 0.67 0.00 -0.79 1.13 0.11 -2.01 -0.86 132.00 130.25 1hno h PRO 227 Ca 0.59 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.65 1hno h PRO 227 Cb 0.99 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1hno h PRO 227 CO -0.42 0.00 0.31 0.77 -0.21 0.00 0.00 178.00 178.44 1hno h SER 228 N 0.00 1.09 -0.95 -2.05 0.02 -0.94 -1.48 113.55 109.25 1hno h SER 228 Ca 0.04 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1hno h SER 228 Cb 0.24 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1hno h SER 228 CO -0.00 0.97 0.62 0.00 -1.14 0.00 0.00 176.83 177.28 1hno h LEU 230 N 1.08 0.46 -0.23 0.00 3.38 -1.39 -2.21 115.31 116.40 1hno h LEU 230 Ca 0.42 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1hno h LEU 230 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1hno h LEU 230 CO -0.17 1.03 -0.08 1.23 0.09 0.00 0.00 178.44 180.54 1hno h GLY 231 N 1.32 0.50 1.00 0.83 0.00 -0.84 -1.83 103.07 104.04 1hno h GLY 231 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1hno h GLY 231 CO 0.12 0.39 0.28 -0.33 0.00 0.00 0.00 176.54 177.01 1hno h MET 232 N 0.18 0.56 -0.24 4.80 2.86 -1.30 -2.15 114.93 119.64 1hno h MET 232 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1hno h MET 232 Cb 0.56 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1hno h MET 232 CO 0.03 0.37 0.16 -0.22 1.06 0.00 0.00 176.91 178.31 1hno h LYS 233 N 0.58 0.31 -0.66 1.72 3.64 -1.29 0.18 116.57 121.04 1hno h LYS 233 Ca 0.16 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1hno h LYS 233 Cb -0.06 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1hno h LYS 233 CO -0.04 0.21 0.33 -0.22 -2.27 0.00 0.00 179.45 177.46 1hno h LYS 234 N 0.32 0.58 -0.25 1.90 3.64 -1.14 0.23 116.57 121.86 1hno h LYS 234 Ca 0.09 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1hno h LYS 234 Cb -0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1hno h LYS 234 CO -0.02 0.38 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.11 1hno h LEU 235 N 0.60 0.59 -0.21 5.20 3.38 -0.75 -3.11 115.31 121.00 1hno h LEU 235 Ca 0.31 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1hno h LEU 235 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1hno h LEU 235 CO -0.23 0.90 -0.42 -0.07 0.09 0.00 0.00 178.44 178.72 1hno h LEU 236 N 0.47 0.74 -1.63 1.67 -0.00 0.34 -2.96 115.31 113.94 1hno h LEU 236 Ca 0.05 -0.55 -0.04 0.00 -0.00 0.00 0.00 57.88 57.34 1hno h LEU 236 Cb 0.85 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1hno h LEU 236 CO 0.07 1.14 -0.20 0.50 -0.00 0.00 0.00 178.44 179.96 1hno h LYS 237 N 0.36 0.00 0.00 1.13 3.64 -0.60 -2.88 116.57 118.22 1hno h LYS 237 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1hno h LYS 237 Cb 1.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1hno h LYS 237 CO 0.09 0.20 -0.12 0.66 -2.27 0.00 0.00 179.45 178.01 1hno h SER 238 N 0.00 0.00 -0.80 4.20 4.64 -1.45 -1.77 113.55 118.37 1hno h SER 238 Ca -0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1hno h SER 238 Cb 0.46 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.47 1hno h SER 238 CO 0.03 0.12 0.41 0.78 -0.87 0.00 0.00 176.83 177.30 1hno h ASN 239 N 0.00 0.53 0.00 4.97 2.35 -1.63 -3.31 115.58 118.49 1hno h ASN 239 Ca -0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1hno h ASN 239 Cb 0.60 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1hno h ASN 239 CO 0.02 0.26 -0.00 1.41 -1.65 0.00 0.00 177.43 177.47 1hno n HIS 240 N -4.85 0.00 -0.26 1.19 8.25 -1.03 -4.86 115.22 113.66 1hno n HIS 240 Ca 0.14 -0.40 -0.06 0.00 -0.26 0.00 0.00 57.72 57.14 1hno n HIS 240 Cb 0.35 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.47 1hno n HIS 240 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1hno h ILE 241 N 0.60 1.24 -0.16 1.59 6.09 -1.42 0.38 117.51 125.82 1hno h ILE 241 Ca 0.00 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 1hno h ILE 241 Cb 0.60 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1hno h ILE 241 CO 0.00 0.28 0.10 0.44 -3.07 0.00 0.00 178.15 175.90 1hno h ASP 242 N 0.99 0.19 -0.60 2.19 3.32 -1.88 -1.43 116.42 119.20 1hno h ASP 242 Ca 0.24 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1hno h ASP 242 Cb 0.14 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1hno h ASP 242 CO -0.03 0.15 0.40 0.00 -1.72 0.00 0.00 179.24 178.04 1hno h ALA 243 N 1.05 1.58 -0.17 3.45 0.00 -1.79 -0.64 119.26 122.73 1hno h ALA 243 Ca 0.06 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1hno h ALA 243 Cb -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1hno h ALA 243 CO -0.01 0.39 -0.72 0.74 0.00 0.00 0.00 179.25 179.65 1hno h PHE 244 N 0.81 1.06 -0.46 0.00 -1.00 -0.47 -0.54 116.94 116.35 1hno h PHE 244 Ca 0.22 -0.45 -0.12 0.00 2.81 0.00 0.00 57.97 60.43 1hno h PHE 244 Cb -0.09 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 1hno h PHE 244 CO -0.00 1.28 -0.19 -0.91 -1.61 0.00 0.00 178.31 176.88 1hno h ASN 245 N 0.53 0.92 -0.29 2.17 2.35 -1.15 -1.71 115.58 118.39 1hno h ASN 245 Ca -0.04 -0.33 -0.14 0.00 -0.55 0.00 0.00 56.30 55.24 1hno h ASN 245 Cb 1.35 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.47 1hno h ASN 245 CO 0.15 1.08 -0.38 0.50 -1.65 0.00 0.00 177.43 177.14 1hno h LYS 246 N 0.79 0.77 -0.94 0.81 3.64 -1.04 -2.83 116.57 117.77 1hno h LYS 246 Ca 0.11 -0.44 0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1hno h LYS 246 Cb 0.74 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 1hno h LYS 246 CO 0.06 1.07 0.59 0.00 -2.27 0.00 0.00 179.45 178.90 1hno h ALA 247 N 0.69 1.33 -0.90 5.00 0.00 -0.83 0.19 119.26 124.74 1hno h ALA 247 Ca 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1hno h ALA 247 Cb 0.97 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1hno h ALA 247 CO 0.09 0.31 0.59 -0.97 0.00 0.00 0.00 179.25 179.27 1hno h ASN 248 N 1.03 1.02 0.02 0.00 -1.24 -1.24 0.12 115.58 115.28 1hno h ASN 248 Ca 0.43 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.41 1hno h ASN 248 Cb 0.26 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1hno h ASN 248 CO -0.20 0.73 -0.01 -1.28 -1.29 0.00 0.00 177.43 175.38 1hno h SER 249 N 1.20 -0.02 0.45 1.15 0.87 -1.04 -3.07 113.55 113.09 1hno h SER 249 Ca 0.34 -0.76 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 1hno h SER 249 Cb -0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1hno h SER 249 CO -0.09 0.79 -0.47 -0.37 -0.53 0.00 0.00 176.83 176.17 1hno h VAL 250 N -0.87 1.34 -0.67 2.23 -1.51 -0.65 -1.73 116.25 114.38 1hno h VAL 250 Ca -0.00 -1.62 0.04 0.00 -1.23 0.00 0.00 66.70 63.88 1hno h VAL 250 Cb 0.78 1.86 -0.05 0.00 -2.13 0.00 0.00 31.29 31.75 1hno h VAL 250 CO 0.00 0.46 0.41 -0.33 -1.23 0.00 0.00 177.57 176.89 1hno h GLU 251 N 0.02 0.76 0.31 5.19 5.08 -0.81 -0.86 114.58 124.27 1hno h GLU 251 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1hno h GLU 251 Cb 0.84 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1hno h GLU 251 CO 0.06 0.51 -0.15 0.28 -1.00 0.00 0.00 179.01 178.71 1hno h VAL 252 N 0.79 0.72 -0.54 3.13 2.07 -1.35 -2.95 116.25 118.12 1hno h VAL 252 Ca 0.28 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1hno h VAL 252 Cb 0.06 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 30.65 1hno h VAL 252 CO -0.12 0.08 -0.29 0.78 0.02 0.00 0.00 177.57 178.03 1hno h ASN 253 N -0.63 -1.00 0.68 0.57 2.35 -1.24 -0.19 115.58 116.12 1hno h ASN 253 Ca -0.04 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1hno h ASN 253 Cb 0.45 0.51 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 1hno h ASN 253 CO 0.07 -0.29 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.11 1hno h GLU 254 N -0.16 0.00 0.00 0.81 4.39 -1.22 -3.02 114.58 115.38 1hno h GLU 254 Ca 0.23 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 1hno h GLU 254 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1hno h GLU 254 CO -0.63 0.12 -0.32 0.66 -1.16 0.00 0.00 179.01 177.69 1hno h SER 255 N 0.00 0.00 -0.63 1.42 4.64 -0.84 -3.38 113.55 114.76 1hno h SER 255 Ca -0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1hno h SER 255 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 1hno h SER 255 CO 0.02 0.32 0.27 -0.07 -0.87 0.00 0.00 176.83 176.49 1hno h LEU 256 N 0.00 0.30 -1.97 5.97 3.38 -1.39 0.37 115.31 121.98 1hno h LEU 256 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1hno h LEU 256 Cb 1.17 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1hno h LEU 256 CO 0.04 0.18 -0.10 0.07 0.09 0.00 0.00 178.44 178.72 1hno h LYS 257 N 0.47 0.00 -0.11 1.13 2.10 -1.79 0.20 116.57 118.57 1hno h LYS 257 Ca 0.31 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.74 1hno h LYS 257 Cb 0.36 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1hno h LYS 257 CO -0.28 0.10 -0.83 1.88 -2.00 0.00 0.00 179.45 178.32 1hno h TYR 258 N 0.00 0.98 -0.49 0.07 -1.99 -1.17 -2.53 116.97 111.85 1hno h TYR 258 Ca -0.00 -0.46 -0.12 0.00 2.00 0.00 0.00 58.73 60.15 1hno h TYR 258 Cb 0.31 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 1hno h TYR 258 CO 0.00 1.28 -0.17 -1.49 -0.00 0.00 0.00 178.16 177.78 1hno h TRP 259 N 0.47 1.10 -0.32 4.88 4.06 -0.32 -2.65 115.95 123.16 1hno h TRP 259 Ca -0.07 -0.25 -0.09 0.00 2.06 0.00 0.00 58.89 60.55 1hno h TRP 259 Cb 1.46 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 29.34 1hno h TRP 259 CO 0.08 1.05 -0.16 0.28 -3.56 0.00 0.00 178.44 176.13 1hno h VAL 260 N 0.85 1.25 -0.30 1.49 2.07 -0.72 -2.01 116.25 118.87 1hno h VAL 260 Ca 0.12 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1hno h VAL 260 Cb 0.73 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1hno h VAL 260 CO 0.06 0.37 0.11 -0.78 0.02 0.00 0.00 177.57 177.35 1hno h ASP 261 N 0.52 0.42 0.00 0.57 3.58 -1.27 -3.47 116.42 116.77 1hno h ASP 261 Ca 0.09 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1hno h ASP 261 Cb 0.58 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1hno h ASP 261 CO 0.04 0.49 0.00 0.61 -2.88 0.00 0.00 179.24 177.50 1hno n GLY 262 N -0.70 0.93 0.18 -0.78 0.00 -0.76 -5.02 105.19 99.04 1hno n GLY 262 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1hno n GLY 262 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hno h GLU 263 N 1.53 0.11 -0.52 1.61 4.57 -1.84 -1.58 114.58 118.46 1hno h GLU 263 Ca 0.00 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1hno h GLU 263 Cb 0.00 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 1hno h GLU 263 CO 0.00 0.07 0.17 -1.35 -1.18 0.00 0.00 179.01 176.72 1hno h PRO 264 N 0.11 0.33 -0.13 0.92 0.11 -1.77 -2.22 132.00 129.34 1hno h PRO 264 Ca 0.22 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.36 1hno h PRO 264 Cb 0.32 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1hno h PRO 264 CO -0.36 0.22 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.28 1hno h LEU 265 N 0.34 -0.91 0.00 2.35 3.38 -1.62 0.44 115.31 119.29 1hno h LEU 265 Ca 0.25 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1hno h LEU 265 Cb 0.29 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1hno h LEU 265 CO -0.27 -0.34 0.00 1.17 0.09 0.00 0.00 178.44 179.09 1hno n LYS 266 N -5.40 0.00 -0.33 1.13 4.81 -0.94 -2.82 118.16 114.60 1hno n LYS 266 Ca -0.03 0.59 0.32 0.00 -0.87 0.00 0.00 58.31 58.32 1hno n LYS 266 Cb 0.31 -1.40 0.58 0.00 0.02 0.00 0.00 35.03 34.54 1hno n LYS 266 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hno n ARG 267 N -2.05 -0.05 0.00 1.64 1.74 -0.88 0.25 116.66 117.31 1hno n ARG 267 Ca 0.00 1.29 0.03 0.00 -0.77 0.00 0.00 57.85 58.40 1hno n ARG 267 Cb 0.00 -2.35 0.18 0.00 -1.02 0.00 0.00 32.46 29.26 1hno n ARG 267 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hno n PHE 268 N -5.04 0.00 -4.84 -1.55 0.99 0.15 -4.60 117.46 102.58 1hno n PHE 268 Ca 0.37 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.57 1hno n PHE 268 Cb 1.28 0.00 -0.15 0.00 -1.00 0.00 0.00 39.48 39.61 1hno n PHE 268 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1hno s ARG 269 N -2.00 1.46 0.00 -1.08 3.52 0.14 -5.05 118.95 115.95 1hno s ARG 269 Ca 0.09 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1hno s ARG 269 Cb 0.04 -1.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.04 1hno s ARG 269 CO 0.07 0.36 0.48 1.04 -0.81 0.00 0.00 175.30 176.44