#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nti s LYS 2 N 0.00 0.45 0.07 2.12 2.20 -0.68 -0.69 119.74 123.20 2nti s LYS 2 Ca 0.00 0.96 0.06 0.00 -0.36 0.00 0.00 55.97 56.64 2nti s LYS 2 Cb 0.00 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2nti s LYS 2 CO 0.00 -0.18 -0.17 0.14 -0.36 0.00 0.00 175.35 174.78 2nti s VAL 3 N 1.80 1.37 -0.08 4.02 -7.23 0.68 -0.15 120.40 120.80 2nti s VAL 3 Ca -0.08 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2nti s VAL 3 Cb -0.09 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.62 2nti s VAL 3 CO -0.14 -0.07 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.81 2nti s VAL 4 N -1.09 0.90 -0.07 1.32 1.01 -0.68 -0.98 120.40 120.82 2nti s VAL 4 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2nti s VAL 4 Cb -0.09 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2nti s VAL 4 CO 0.03 0.33 -0.22 -0.47 0.00 0.00 0.00 175.10 174.77 2nti s TYR 5 N 1.32 2.19 -0.83 5.22 5.04 -0.15 -0.97 117.35 129.16 2nti s TYR 5 Ca -0.03 -0.73 0.25 0.00 -2.44 0.00 0.00 57.07 54.12 2nti s TYR 5 Cb -0.14 -1.46 0.58 0.00 0.35 0.00 0.00 41.96 41.29 2nti s TYR 5 CO -0.03 -0.26 1.49 -0.40 -1.34 0.00 0.00 175.55 175.01 2nti n ASP 6 N 3.23 0.54 -3.81 4.32 5.75 -1.26 -0.27 116.55 125.04 2nti n ASP 6 Ca -0.18 0.10 -0.29 0.00 -0.01 0.00 0.00 54.79 54.40 2nti n ASP 6 Cb 0.52 -0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.48 2nti n ASP 6 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nti s ASP 7 N -3.66 4.01 0.12 -1.12 3.68 -1.26 -3.90 116.67 114.54 2nti s ASP 7 Ca 0.09 -3.16 0.08 0.00 2.13 0.00 0.00 52.55 51.70 2nti s ASP 7 Cb 0.16 -1.35 0.42 0.00 -1.45 0.00 0.00 42.92 40.70 2nti s ASP 7 CO 0.67 -0.19 1.23 0.55 0.13 0.00 0.00 175.17 177.56 2nti n VAL 8 N 2.87 1.62 -0.05 1.11 3.14 -1.21 -1.57 118.33 124.24 2nti n VAL 8 Ca 0.13 0.59 -0.10 0.00 -2.96 0.00 0.00 64.34 62.00 2nti n VAL 8 Cb 0.35 -1.59 0.05 0.00 -1.06 0.00 0.00 33.84 31.60 2nti n VAL 8 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2nti h ARG 9 N 0.00 0.71 -0.47 1.45 9.65 -1.87 -0.65 114.38 123.19 2nti h ARG 9 Ca 0.00 -0.37 -0.13 0.00 -1.10 0.00 0.00 59.98 58.37 2nti h ARG 9 Cb 0.03 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2nti h ARG 9 CO 0.00 0.99 -0.23 0.28 2.80 0.00 0.00 179.97 183.81 2nti h VAL 10 N 0.58 1.27 -0.49 0.20 2.07 -1.72 -1.90 116.25 116.26 2nti h VAL 10 Ca 0.05 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 2nti h VAL 10 Cb 0.95 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2nti h VAL 10 CO 0.09 0.48 -0.04 0.25 0.02 0.00 0.00 177.57 178.37 2nti h LEU 11 N 0.85 0.82 -0.95 2.57 5.85 -1.60 -2.74 115.31 120.12 2nti h LEU 11 Ca 0.11 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2nti h LEU 11 Cb 0.81 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2nti h LEU 11 CO 0.07 0.91 0.11 0.50 -0.34 0.00 0.00 178.44 179.68 2nti h LYS 12 N 0.77 0.87 -0.17 1.25 3.64 -0.87 -1.16 116.57 120.92 2nti h LYS 12 Ca 0.14 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2nti h LYS 12 Cb 0.52 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2nti h LYS 12 CO 0.03 0.80 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.29 2nti h ASP 13 N 0.83 0.32 -0.00 4.20 3.32 -1.06 -1.63 116.42 122.41 2nti h ASP 13 Ca 0.18 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2nti h ASP 13 Cb 0.35 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nti h ASP 13 CO 0.00 0.60 -0.00 0.40 -1.72 0.00 0.00 179.24 178.52 2nti h ILE 14 N 0.28 1.60 0.00 0.35 2.04 -1.26 -3.25 117.51 117.28 2nti h ILE 14 Ca 0.04 -1.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.05 2nti h ILE 14 Cb 0.65 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2nti h ILE 14 CO 0.05 0.46 -0.34 0.40 0.00 0.00 0.00 178.15 178.72 2nti h ILE 15 N -0.75 1.17 0.07 -0.67 1.08 -1.20 -2.15 117.51 115.06 2nti h ILE 15 Ca -0.00 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2nti h ILE 15 Cb 0.76 1.67 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 2nti h ILE 15 CO 0.00 0.34 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.08 2nti h GLN 16 N 0.00 -0.21 -0.42 2.37 4.15 -1.39 0.36 115.11 119.97 2nti h GLN 16 Ca -0.00 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.44 2nti h GLN 16 Cb 0.64 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2nti h GLN 16 CO 0.04 -0.14 0.27 0.00 -1.93 0.00 0.00 178.83 177.07 2nti h ALA 17 N 0.69 0.54 -0.66 3.38 0.00 -1.53 -2.32 119.26 119.37 2nti h ALA 17 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2nti h ALA 17 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2nti h ALA 17 CO -0.06 -0.04 0.42 1.25 0.00 0.00 0.00 179.25 180.82 2nti h LEU 18 N 0.54 0.70 -1.39 0.00 5.85 -1.06 -2.29 115.31 117.65 2nti h LEU 18 Ca 0.16 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2nti h LEU 18 Cb -0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2nti h LEU 18 CO -0.05 0.49 -0.29 0.00 -0.34 0.00 0.00 178.44 178.25 2nti h ALA 19 N 1.27 1.50 0.00 1.25 0.00 -0.04 -1.11 119.26 122.12 2nti h ALA 19 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nti h ALA 19 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nti h ALA 19 CO -0.09 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2nti n ARG 20 N -4.19 0.17 -0.08 0.00 5.12 -0.89 -4.12 116.66 112.67 2nti n ARG 20 Ca -0.02 0.30 -0.09 0.00 -1.93 0.00 0.00 57.85 56.11 2nti n ARG 20 Cb 0.34 -1.77 -0.12 0.00 -1.16 0.00 0.00 32.46 29.76 2nti n ARG 20 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nti n LEU 21 N -2.08 0.81 -3.51 0.55 4.77 -0.49 -5.00 117.00 112.06 2nti n LEU 21 Ca 0.04 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 2nti n LEU 21 Cb 0.29 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2nti n LEU 21 CO 0.22 0.51 0.43 0.54 -1.33 0.00 0.00 177.39 177.76 2nti s VAL 22 N -2.39 0.00 0.09 4.08 0.11 -0.78 -0.84 120.40 120.68 2nti s VAL 22 Ca -0.13 -0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 58.78 2nti s VAL 22 Cb 0.05 -1.00 -0.19 0.00 -1.53 0.00 0.00 36.38 33.72 2nti s VAL 22 CO 0.59 -0.00 1.25 0.44 -3.33 0.00 0.00 175.10 174.05 2nti h ASP 23 N 2.87 0.92 -4.67 3.54 3.32 -1.86 -3.40 116.42 117.14 2nti h ASP 23 Ca -0.28 -0.68 -0.29 0.00 0.02 0.00 0.00 57.03 55.81 2nti h ASP 23 Cb 1.16 -0.28 -0.22 0.00 0.22 0.00 0.00 39.33 40.22 2nti h ASP 23 CO 0.39 1.46 -0.74 -1.61 -1.72 0.00 0.00 179.24 177.02 2nti s GLU 24 N -3.57 0.54 0.25 3.56 2.02 -1.26 0.24 118.70 120.49 2nti s GLU 24 Ca -0.10 -0.72 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 2nti s GLU 24 Cb 0.08 -0.34 0.00 0.00 0.10 0.00 0.00 34.13 33.97 2nti s GLU 24 CO 0.91 0.06 0.54 0.00 0.02 0.00 0.00 175.26 176.79 2nti s ALA 25 N -1.26 -0.52 -0.12 5.21 0.00 -0.79 -4.90 121.76 119.39 2nti s ALA 25 Ca -0.08 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2nti s ALA 25 Cb -0.09 1.01 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2nti s ALA 25 CO 0.00 -0.90 -0.13 0.08 0.00 0.00 0.00 175.76 174.81 2nti s VAL 26 N -3.99 1.42 -0.39 0.00 1.01 -1.26 -1.49 120.40 115.71 2nti s VAL 26 Ca 0.19 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 2nti s VAL 26 Cb -0.02 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2nti s VAL 26 CO 0.08 0.43 0.77 -0.76 0.00 0.00 0.00 175.10 175.62 2nti s LEU 27 N 1.31 4.17 -0.49 3.92 1.43 0.86 -4.50 118.68 125.38 2nti s LEU 27 Ca -0.00 0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 2nti s LEU 27 Cb -0.14 -2.99 0.07 0.00 0.03 0.00 0.00 46.19 43.17 2nti s LEU 27 CO -0.06 -0.77 0.49 -0.54 0.23 0.00 0.00 176.35 175.70 2nti s LYS 28 N 3.12 3.03 -0.31 1.70 1.02 0.43 -0.25 119.74 128.48 2nti s LYS 28 Ca 0.30 -1.21 -0.24 0.00 0.02 0.00 0.00 55.97 54.84 2nti s LYS 28 Cb -0.13 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 2nti s LYS 28 CO 0.18 -1.13 0.83 -0.06 -0.92 0.00 0.00 175.35 174.24 2nti s PHE 29 N 2.03 3.19 0.35 3.18 0.40 0.76 -0.70 117.98 127.19 2nti s PHE 29 Ca 0.08 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.27 2nti s PHE 29 Cb -0.23 -3.28 -0.00 0.00 0.51 0.00 0.00 43.02 40.02 2nti s PHE 29 CO 0.08 -0.59 0.00 1.63 0.70 0.00 0.00 175.22 177.04 2nti n LYS 30 N 6.29 1.15 -0.07 0.44 5.02 -0.00 -0.61 118.16 130.38 2nti n LYS 30 Ca 0.05 -2.55 -0.02 0.00 -2.02 0.00 0.00 58.31 53.77 2nti n LYS 30 Cb 0.48 0.68 0.23 0.00 -0.02 0.00 0.00 35.03 36.41 2nti n LYS 30 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2nti h GLN 31 N 0.00 0.69 0.00 1.97 4.20 -1.88 -3.27 115.11 116.82 2nti h GLN 31 Ca -0.29 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2nti h GLN 31 Cb 0.88 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2nti h GLN 31 CO 0.48 0.67 -1.72 -0.25 -0.67 0.00 0.00 178.83 177.34 2nti n ASP 32 N -4.27 1.55 -3.53 1.46 8.00 -1.26 -4.90 116.55 113.59 2nti n ASP 32 Ca 0.03 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 2nti n ASP 32 Cb 0.24 1.61 -0.02 0.00 -0.02 0.00 0.00 41.12 42.93 2nti n ASP 32 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2nti s SER 33 N -3.84 -0.37 -0.21 -2.24 1.04 -1.24 0.17 113.70 107.02 2nti s SER 33 Ca -0.06 -0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 2nti s SER 33 Cb 0.09 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 2nti s SER 33 CO 0.62 -0.74 0.18 -0.69 0.98 0.00 0.00 173.24 173.59 2nti s VAL 34 N -3.28 5.36 0.08 5.02 1.01 -0.49 -0.82 120.40 127.28 2nti s VAL 34 Ca 0.05 0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2nti s VAL 34 Cb -0.01 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2nti s VAL 34 CO -0.08 0.39 -0.17 -1.61 0.00 0.00 0.00 175.10 173.63 2nti s GLU 35 N 0.69 1.94 -0.11 2.72 2.02 0.12 -0.99 118.70 125.09 2nti s GLU 35 Ca 0.10 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.96 2nti s GLU 35 Cb -0.12 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 31.99 2nti s GLU 35 CO 0.02 0.51 0.23 -1.17 0.02 0.00 0.00 175.26 174.87 2nti s LEU 36 N -1.86 0.10 -0.08 1.80 0.20 -0.35 -0.43 118.68 118.06 2nti s LEU 36 Ca 0.17 0.51 0.01 0.00 0.69 0.00 0.00 54.13 55.51 2nti s LEU 36 Cb -0.11 0.63 0.02 0.00 -0.43 0.00 0.00 46.19 46.30 2nti s LEU 36 CO 0.08 -0.20 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.15 2nti s VAL 37 N 1.83 1.05 -0.08 1.68 1.01 -1.26 0.65 120.40 125.29 2nti s VAL 37 Ca -0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2nti s VAL 37 Cb -0.11 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2nti s VAL 37 CO -0.08 0.35 0.20 0.00 0.00 0.00 0.00 175.10 175.57 2nti s ALA 38 N 0.97 -0.46 -0.06 5.51 0.00 -0.25 -4.82 121.76 122.65 2nti s ALA 38 Ca -0.09 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 2nti s ALA 38 Cb -0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2nti s ALA 38 CO 0.00 -0.13 0.50 -0.51 0.00 0.00 0.00 175.76 175.62 2nti s LEU 39 N 0.59 4.36 1.12 0.00 1.43 -1.26 -1.26 118.68 123.66 2nti s LEU 39 Ca -0.04 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 53.89 2nti s LEU 39 Cb -0.05 -2.74 0.24 0.00 0.03 0.00 0.00 46.19 43.66 2nti s LEU 39 CO -0.03 0.10 0.90 -0.90 0.23 0.00 0.00 176.35 176.65 2nti n ASP 40 N 2.98 -1.46 0.12 2.29 5.75 -1.07 -4.83 116.55 120.33 2nti n ASP 40 Ca -0.08 -0.04 0.19 0.00 -0.01 0.00 0.00 54.79 54.85 2nti n ASP 40 Cb 0.52 -1.26 0.76 0.00 -1.03 0.00 0.00 41.12 40.11 2nti n ASP 40 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2nti h ARG 41 N -2.44 0.00 -0.02 0.11 0.11 -1.37 -2.15 114.38 108.61 2nti h ARG 41 Ca -0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.51 2nti h ARG 41 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2nti h ARG 41 CO 0.46 0.00 -0.16 0.00 0.10 0.00 0.00 179.97 180.37 2nti n ALA 42 N -2.32 2.82 -3.45 0.08 0.00 -1.26 -5.01 120.51 111.38 2nti n ALA 42 Ca 0.06 -0.63 -0.18 0.00 0.00 0.00 0.00 53.44 52.69 2nti n ALA 42 Cb 0.55 -0.67 0.09 0.00 0.00 0.00 0.00 19.45 19.42 2nti n ALA 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nti n HIS 43 N 0.64 -2.28 -0.06 0.00 8.25 -0.81 -4.94 115.22 116.01 2nti n HIS 43 Ca 0.10 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.51 2nti n HIS 43 Cb 0.46 -5.08 0.00 0.00 1.12 0.00 0.00 29.99 26.49 2nti n HIS 43 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2nti n ILE 44 N -4.24 0.00 -3.85 1.59 -5.35 -1.26 -5.02 119.36 101.23 2nti n ILE 44 Ca -0.25 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.71 2nti n ILE 44 Cb 0.66 1.06 -0.08 0.00 -1.74 0.00 0.00 39.64 39.54 2nti n ILE 44 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nti s SER 45 N -0.51 0.07 -0.08 7.28 1.04 -1.26 -0.27 113.70 119.97 2nti s SER 45 Ca 0.00 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2nti s SER 45 Cb 0.00 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.44 2nti s SER 45 CO 0.00 -0.62 -0.11 -0.22 0.98 0.00 0.00 173.24 173.27 2nti s LEU 46 N -2.36 1.53 -0.17 2.42 2.96 0.14 -2.60 118.68 120.61 2nti s LEU 46 Ca -0.01 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2nti s LEU 46 Cb 0.01 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2nti s LEU 46 CO -0.06 -0.01 0.03 -0.51 -1.32 0.00 0.00 176.35 174.47 2nti s ILE 47 N 0.98 4.47 -0.07 6.68 1.10 -0.39 -0.48 121.20 133.48 2nti s ILE 47 Ca -0.09 -0.15 0.02 0.00 -0.51 0.00 0.00 60.65 59.92 2nti s ILE 47 Cb -0.15 -2.99 0.01 0.00 0.15 0.00 0.00 42.46 39.49 2nti s ILE 47 CO -0.00 0.49 -0.12 -0.44 -2.11 0.00 0.00 174.94 172.75 2nti s SER 48 N 0.25 1.88 -0.07 4.50 0.01 0.68 -1.09 113.70 119.86 2nti s SER 48 Ca 0.01 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2nti s SER 48 Cb -0.13 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.25 2nti s SER 48 CO 0.01 0.02 -0.16 -0.69 0.41 0.00 0.00 173.24 172.83 2nti s VAL 49 N 0.78 1.39 -0.11 3.43 1.01 0.21 -0.54 120.40 126.57 2nti s VAL 49 Ca -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2nti s VAL 49 Cb -0.15 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.02 2nti s VAL 49 CO 0.02 0.41 -0.06 0.21 0.00 0.00 0.00 175.10 175.69 2nti s ASN 50 N 0.44 2.10 -0.36 3.32 2.47 0.25 -1.22 114.94 121.93 2nti s ASN 50 Ca -0.13 -0.28 0.02 0.00 0.42 0.00 0.00 52.86 52.90 2nti s ASN 50 Cb -0.15 -0.76 0.10 0.00 -1.45 0.00 0.00 41.25 38.99 2nti s ASN 50 CO 0.04 -0.14 0.09 -0.76 -3.72 0.00 0.00 177.10 172.62 2nti s LEU 51 N 1.76 4.86 0.40 3.21 1.43 -0.16 -1.19 118.68 129.00 2nti s LEU 51 Ca 0.05 -2.16 -0.26 0.00 -1.03 0.00 0.00 54.13 50.72 2nti s LEU 51 Cb -0.13 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 2nti s LEU 51 CO -0.08 -0.41 1.35 -2.16 0.23 0.00 0.00 176.35 175.28 2nti s PRO 52 N 0.91 3.98 0.58 1.29 0.04 -1.26 -1.40 135.00 139.14 2nti s PRO 52 Ca 0.11 2.27 0.28 0.00 0.04 0.00 0.00 61.00 63.70 2nti s PRO 52 Cb -0.20 -2.81 1.50 0.00 0.04 0.00 0.00 34.50 33.03 2nti s PRO 52 CO -0.07 -0.52 1.94 0.07 0.04 0.00 0.00 177.00 178.46 2nti h ARG 53 N 2.74 0.00 -0.16 4.56 0.11 -0.62 -1.37 114.38 119.64 2nti h ARG 53 Ca -0.50 0.00 0.05 0.00 0.10 0.00 0.00 59.98 59.63 2nti h ARG 53 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2nti h ARG 53 CO 0.63 0.00 0.22 0.93 0.10 0.00 0.00 179.97 181.85 2nti h GLU 54 N 0.00 0.00 -0.01 0.08 3.07 -1.90 -1.31 114.58 114.51 2nti h GLU 54 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2nti h GLU 54 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2nti h GLU 54 CO -0.00 0.00 -0.19 0.00 -1.40 0.00 0.00 179.01 177.42 2nti n MET 55 N -3.60 1.19 -3.83 2.33 0.00 -0.51 -4.87 117.12 107.82 2nti n MET 55 Ca 0.01 -0.74 -0.36 0.00 0.00 0.00 0.00 57.70 56.61 2nti n MET 55 Cb 0.34 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 32.01 2nti n MET 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2nti s PHE 56 N -2.33 3.60 0.17 3.17 0.40 -0.50 -4.77 117.98 117.73 2nti s PHE 56 Ca 0.28 0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 57.09 2nti s PHE 56 Cb 0.20 -1.96 0.04 0.00 0.51 0.00 0.00 43.02 41.81 2nti s PHE 56 CO 0.46 0.70 1.52 -0.22 0.70 0.00 0.00 175.22 178.38 2nti h LYS 57 N 4.69 0.83 -4.47 0.44 3.64 -1.35 -3.43 116.57 116.92 2nti h LYS 57 Ca -0.53 -0.42 -0.35 0.00 -1.27 0.00 0.00 60.65 58.07 2nti h LYS 57 Cb 1.22 0.01 -0.29 0.00 -0.41 0.00 0.00 32.23 32.76 2nti h LYS 57 CO 0.61 1.06 -0.76 -2.00 -2.27 0.00 0.00 179.45 176.08 2nti s GLU 58 N -4.39 0.55 -0.37 1.90 2.12 -1.14 -4.97 118.70 112.41 2nti s GLU 58 Ca -0.10 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.03 2nti s GLU 58 Cb 0.12 -0.54 0.16 0.00 0.26 0.00 0.00 34.13 34.13 2nti s GLU 58 CO 0.86 0.14 0.42 -0.47 -0.54 0.00 0.00 175.26 175.68 2nti s TYR 59 N -0.14 -0.64 -0.71 5.30 5.04 -1.26 -1.68 117.35 123.27 2nti s TYR 59 Ca 0.02 -0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 54.13 2nti s TYR 59 Cb -0.03 -0.25 0.18 0.00 0.35 0.00 0.00 41.96 42.21 2nti s TYR 59 CO -0.00 -1.01 0.56 0.34 -1.34 0.00 0.00 175.55 174.10 2nti s ASP 60 N 1.67 5.65 -0.30 4.32 3.68 0.79 -4.99 116.67 127.48 2nti s ASP 60 Ca 0.16 -2.98 -0.02 0.00 2.13 0.00 0.00 52.55 51.83 2nti s ASP 60 Cb -0.13 -1.93 0.10 0.00 -1.45 0.00 0.00 42.92 39.51 2nti s ASP 60 CO -0.08 -0.37 0.11 -0.69 0.13 0.00 0.00 175.17 174.27 2nti s VAL 61 N -0.25 0.40 -0.12 1.11 1.01 -1.26 -1.69 120.40 119.60 2nti s VAL 61 Ca 0.19 -1.06 0.16 0.00 0.00 0.00 0.00 61.98 61.28 2nti s VAL 61 Cb -0.16 -1.31 -0.13 0.00 0.00 0.00 0.00 36.38 34.78 2nti s VAL 61 CO -0.06 -0.69 0.86 0.78 0.00 0.00 0.00 175.10 176.00 2nti h ASN 62 N 8.25 0.00 -5.36 3.32 -0.26 -1.94 -3.37 115.58 116.22 2nti h ASN 62 Ca -0.17 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.42 2nti h ASN 62 Cb 1.02 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.14 2nti h ASN 62 CO 0.45 0.60 -0.50 -0.62 -1.06 0.00 0.00 177.43 176.31 2nti s ASP 63 N -5.86 0.18 -0.19 5.81 3.68 -1.26 -4.84 116.67 114.19 2nti s ASP 63 Ca -0.02 -1.07 -0.35 0.00 2.13 0.00 0.00 52.55 53.24 2nti s ASP 63 Cb 0.09 0.36 -0.12 0.00 -1.45 0.00 0.00 42.92 41.80 2nti s ASP 63 CO 0.81 -0.81 1.94 1.21 0.13 0.00 0.00 175.17 178.45 2nti n GLU 64 N -0.16 1.74 -4.49 4.34 2.13 -1.25 -4.73 120.64 118.21 2nti n GLU 64 Ca -0.06 0.61 -0.34 0.00 0.66 0.00 0.00 57.16 58.03 2nti n GLU 64 Cb 0.63 -2.54 -0.14 0.00 0.27 0.00 0.00 31.44 29.67 2nti n GLU 64 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2nti s PHE 65 N 4.90 2.88 -0.38 4.31 5.36 0.22 -4.97 117.98 130.30 2nti s PHE 65 Ca 0.98 -0.68 -0.14 0.00 -0.96 0.00 0.00 56.93 56.14 2nti s PHE 65 Cb -0.78 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 39.98 2nti s PHE 65 CO 0.53 -0.27 0.27 0.15 -1.46 0.00 0.00 175.22 174.44 2nti s LYS 66 N 0.63 3.10 -0.52 10.12 1.02 -1.26 -0.17 119.74 132.66 2nti s LYS 66 Ca -0.05 -0.92 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 2nti s LYS 66 Cb -0.15 -3.88 0.08 0.00 -0.52 0.00 0.00 37.83 33.36 2nti s LYS 66 CO 0.03 -0.65 0.55 0.12 -0.92 0.00 0.00 175.35 174.48 2nti s PHE 67 N 1.67 3.13 -0.14 3.18 5.36 0.66 -4.93 117.98 126.91 2nti s PHE 67 Ca 0.05 -0.87 -0.14 0.00 -0.96 0.00 0.00 56.93 55.01 2nti s PHE 67 Cb -0.19 -3.57 -0.05 0.00 -0.34 0.00 0.00 43.02 38.88 2nti s PHE 67 CO 0.10 -1.02 0.32 0.20 -1.46 0.00 0.00 175.22 173.36 2nti s GLY 68 N 3.01 2.26 0.08 13.12 0.00 -1.24 -0.10 107.32 124.46 2nti s GLY 68 Ca 0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 44.72 44.31 2nti s GLY 68 CO 0.08 0.41 0.22 -0.11 0.00 0.00 0.00 173.10 173.70 2nti s PHE 69 N 0.27 0.08 -0.20 1.90 -0.12 -0.55 -1.18 117.98 118.19 2nti s PHE 69 Ca 0.18 -0.45 -0.27 0.00 -0.05 0.00 0.00 56.93 56.34 2nti s PHE 69 Cb -0.14 -0.01 -0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2nti s PHE 69 CO 0.06 -0.54 0.94 1.21 -0.05 0.00 0.00 175.22 176.83 2nti s ASN 70 N -2.69 7.03 0.29 1.98 3.84 -1.26 -1.88 114.94 122.25 2nti s ASN 70 Ca 0.03 1.28 -0.01 0.00 0.21 0.00 0.00 52.86 54.36 2nti s ASN 70 Cb 0.03 -2.50 0.41 0.00 -0.55 0.00 0.00 41.25 38.65 2nti s ASN 70 CO -0.10 -0.53 1.86 0.71 -2.79 0.00 0.00 177.10 176.26 2nti h THR 71 N 5.32 1.22 -0.42 -5.21 1.35 -0.48 -1.60 112.91 113.09 2nti h THR 71 Ca -0.24 -0.69 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 2nti h THR 71 Cb 1.10 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2nti h THR 71 CO 0.90 0.28 -0.14 -0.61 -0.25 0.00 0.00 175.52 175.70 2nti h GLN 72 N 0.88 0.77 -0.24 4.72 5.75 -1.88 -1.92 115.11 123.20 2nti h GLN 72 Ca 0.21 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2nti h GLN 72 Cb 0.18 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 2nti h GLN 72 CO -0.02 0.87 -0.31 -0.92 -2.65 0.00 0.00 178.83 175.81 2nti h TYR 73 N 0.70 0.78 -0.23 3.99 3.20 -1.76 -2.82 116.97 120.82 2nti h TYR 73 Ca 0.11 -0.25 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 2nti h TYR 73 Cb 0.62 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2nti h TYR 73 CO 0.03 0.99 -0.14 1.25 -1.64 0.00 0.00 178.16 178.65 2nti h LEU 74 N 0.35 0.37 -1.53 2.82 5.85 -1.28 -2.02 115.31 119.86 2nti h LEU 74 Ca 0.03 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2nti h LEU 74 Cb 0.88 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2nti h LEU 74 CO 0.07 0.53 0.21 -0.03 -0.34 0.00 0.00 178.44 178.89 2nti h MET 75 N 0.36 0.52 -0.42 1.25 4.05 -1.28 -1.16 114.93 118.25 2nti h MET 75 Ca 0.07 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.32 2nti h MET 75 Cb 0.46 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2nti h MET 75 CO 0.03 0.39 -0.23 -0.22 0.23 0.00 0.00 176.91 177.11 2nti h LYS 76 N 0.53 0.90 -0.30 0.39 1.63 -1.12 -2.89 116.57 115.72 2nti h LYS 76 Ca 0.14 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.49 2nti h LYS 76 Cb 0.01 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2nti h LYS 76 CO -0.02 1.05 -0.01 0.82 -3.45 0.00 0.00 179.45 177.84 2nti h ILE 77 N 0.72 1.26 0.00 2.00 2.04 -1.15 -2.96 117.51 119.42 2nti h ILE 77 Ca 0.09 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2nti h ILE 77 Cb 0.80 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2nti h ILE 77 CO 0.07 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.45 2nti h LEU 78 N 0.32 0.00 0.00 1.44 3.38 -1.23 -2.31 115.31 116.91 2nti h LEU 78 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nti h LEU 78 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2nti h LEU 78 CO 0.02 0.00 -0.38 0.29 0.09 0.00 0.00 178.44 178.45 2nti n LYS 79 N -2.55 0.04 0.00 1.13 5.02 -1.09 -3.40 118.16 117.31 2nti n LYS 79 Ca 0.01 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 2nti n LYS 79 Cb 0.23 -1.53 0.40 0.00 -0.02 0.00 0.00 35.03 34.11 2nti n LYS 79 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nti n VAL 80 N -1.59 0.69 -4.14 -0.18 0.24 -0.87 -4.60 118.33 107.87 2nti n VAL 80 Ca 0.06 0.17 -0.36 0.00 -2.04 0.00 0.00 64.34 62.17 2nti n VAL 80 Cb 0.35 -0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 31.78 2nti n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nti s ALA 81 N -2.91 3.51 -0.03 2.33 0.00 -1.22 -5.04 121.76 118.39 2nti s ALA 81 Ca 0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 2nti s ALA 81 Cb 0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2nti s ALA 81 CO 0.32 0.53 -0.16 1.63 0.00 0.00 0.00 175.76 178.08 2nti n LYS 82 N 2.33 0.25 -0.13 0.00 5.02 -1.26 -5.00 118.16 119.36 2nti n LYS 82 Ca -0.19 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2nti n LYS 82 Cb 0.54 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2nti n LYS 82 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2nti n ARG 83 N -3.94 2.82 -2.06 1.97 1.85 -1.26 -4.97 116.66 111.07 2nti n ARG 83 Ca -0.07 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.50 2nti n ARG 83 Cb 0.25 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.60 2nti n ARG 83 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2nti n LYS 84 N -0.11 1.60 -4.42 2.89 4.76 -1.26 -4.82 118.16 116.80 2nti n LYS 84 Ca 0.00 -2.47 -0.26 0.00 -2.87 0.00 0.00 58.31 52.71 2nti n LYS 84 Cb 0.00 -3.73 -0.11 0.00 -1.84 0.00 0.00 35.03 29.35 2nti n LYS 84 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2nti s GLU 85 N 6.45 1.51 0.47 1.97 -1.05 -1.26 -5.03 118.70 121.75 2nti s GLU 85 Ca 0.68 -1.54 -0.06 0.00 -0.15 0.00 0.00 54.97 53.90 2nti s GLU 85 Cb -0.00 -1.77 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 2nti s GLU 85 CO 0.14 0.38 0.77 0.00 0.95 0.00 0.00 175.26 177.50 2nti s ALA 86 N -1.82 3.40 -0.06 -0.84 0.00 -1.10 -3.31 121.76 118.04 2nti s ALA 86 Ca 0.21 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.76 2nti s ALA 86 Cb -0.07 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 2nti s ALA 86 CO 0.10 -0.29 -0.25 -1.50 0.00 0.00 0.00 175.76 173.82 2nti s ILE 87 N -2.67 2.05 -0.13 0.00 2.07 0.63 -1.07 121.20 122.07 2nti s ILE 87 Ca 0.48 -1.06 -0.02 0.00 -1.41 0.00 0.00 60.65 58.64 2nti s ILE 87 Cb -0.10 -1.73 -0.02 0.00 0.13 0.00 0.00 42.46 40.73 2nti s ILE 87 CO 0.43 0.57 -0.07 -1.61 -1.91 0.00 0.00 174.94 172.34 2nti s GLU 88 N -0.17 3.40 -0.17 3.50 2.02 0.59 -0.98 118.70 126.90 2nti s GLU 88 Ca -0.03 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.38 2nti s GLU 88 Cb -0.14 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2nti s GLU 88 CO 0.04 0.31 -0.17 0.42 0.02 0.00 0.00 175.26 175.88 2nti s ILE 89 N 0.13 1.83 0.14 -1.63 1.01 -0.15 -0.88 121.20 121.65 2nti s ILE 89 Ca -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2nti s ILE 89 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2nti s ILE 89 CO 0.04 0.49 -0.02 0.00 0.00 0.00 0.00 174.94 175.45 2nti s ALA 90 N 1.38 1.12 -0.30 9.38 0.00 0.18 -0.23 121.76 133.29 2nti s ALA 90 Ca 0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 2nti s ALA 90 Cb -0.13 0.44 0.16 0.00 0.00 0.00 0.00 23.12 23.60 2nti s ALA 90 CO -0.12 -0.32 0.88 0.45 0.00 0.00 0.00 175.76 176.65 2nti s SER 91 N -3.10 -0.78 -0.21 0.00 0.15 0.13 0.10 113.70 110.00 2nti s SER 91 Ca 0.19 0.93 -0.21 0.00 0.70 0.00 0.00 55.95 57.56 2nti s SER 91 Cb 0.06 1.83 -0.18 0.00 -1.71 0.00 0.00 66.02 66.02 2nti s SER 91 CO 0.00 -0.15 0.17 1.21 1.20 0.00 0.00 173.24 175.67 2nti n GLU 92 N 5.19 0.56 -3.30 5.44 2.13 -1.26 0.41 120.64 129.81 2nti n GLU 92 Ca -0.09 0.56 -0.38 0.00 0.66 0.00 0.00 57.16 57.91 2nti n GLU 92 Cb 0.52 -1.73 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 2nti n GLU 92 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2nti s SER 93 N -6.85 6.78 0.67 4.31 0.01 -1.26 -4.86 113.70 112.50 2nti s SER 93 Ca -0.29 0.93 0.43 0.00 1.31 0.00 0.00 55.95 58.33 2nti s SER 93 Cb 0.06 -2.31 2.34 0.00 0.21 0.00 0.00 66.02 66.32 2nti s SER 93 CO 0.57 0.06 2.32 -0.65 0.41 0.00 0.00 173.24 175.95 2nti h PRO 94 N 6.24 0.00 -0.01 12.44 0.11 -2.01 -1.84 132.00 146.92 2nti h PRO 94 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2nti h PRO 94 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2nti h PRO 94 CO 0.73 0.00 -0.22 -0.40 -0.21 0.00 0.00 178.00 177.89 2nti n ASP 95 N -3.08 1.33 -3.86 -2.05 5.75 -1.26 -4.74 116.55 108.64 2nti n ASP 95 Ca -0.03 -1.14 -0.14 0.00 -0.01 0.00 0.00 54.79 53.47 2nti n ASP 95 Cb 0.11 0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 40.20 2nti n ASP 95 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2nti s SER 96 N -2.38 0.21 -0.05 -1.12 0.15 -0.69 -0.88 113.70 108.94 2nti s SER 96 Ca 0.26 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.95 2nti s SER 96 Cb 0.19 -0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2nti s SER 96 CO 0.48 -0.03 -0.19 -0.69 1.20 0.00 0.00 173.24 174.01 2nti s VAL 97 N 0.39 1.57 -0.24 4.45 1.01 0.69 -4.42 120.40 123.85 2nti s VAL 97 Ca -0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2nti s VAL 97 Cb -0.06 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2nti s VAL 97 CO -0.01 0.45 0.08 -0.63 0.00 0.00 0.00 175.10 174.99 2nti s ILE 98 N 0.02 4.43 -0.18 2.22 -1.09 0.12 -0.45 121.20 126.27 2nti s ILE 98 Ca -0.04 -0.13 -0.03 0.00 -2.23 0.00 0.00 60.65 58.21 2nti s ILE 98 Cb -0.12 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2nti s ILE 98 CO 0.03 0.34 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.38 2nti s ILE 99 N 1.50 3.43 -0.19 2.92 1.01 0.09 -0.64 121.20 129.32 2nti s ILE 99 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2nti s ILE 99 Cb -0.15 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2nti s ILE 99 CO 0.04 0.47 -0.14 0.20 0.00 0.00 0.00 174.94 175.51 2nti s ASN 100 N 0.85 3.59 -0.40 3.58 -0.87 -0.06 0.53 114.94 122.16 2nti s ASN 100 Ca -0.02 -0.54 -0.17 0.00 -1.57 0.00 0.00 52.86 50.57 2nti s ASN 100 Cb -0.15 -1.58 0.01 0.00 -0.02 0.00 0.00 41.25 39.52 2nti s ASN 100 CO 0.01 0.01 0.41 -0.63 -2.57 0.00 0.00 177.10 174.33 2nti s ILE 101 N 1.28 5.11 -0.21 0.60 -1.09 0.60 -0.30 121.20 127.19 2nti s ILE 101 Ca 0.04 -0.25 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 2nti s ILE 101 Cb -0.14 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2nti s ILE 101 CO -0.08 -0.33 0.17 -0.63 -1.23 0.00 0.00 174.94 172.84 2nti s ILE 102 N 2.09 5.37 0.00 2.92 -1.09 -0.23 -1.18 121.20 129.08 2nti s ILE 102 Ca 0.12 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2nti s ILE 102 Cb -0.17 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2nti s ILE 102 CO 0.13 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 2nti n GLY 103 N 3.86 1.97 0.40 6.18 0.00 -1.26 -2.70 105.19 113.65 2nti n GLY 103 Ca -0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2nti n GLY 103 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nti h SER 104 N 0.00 -1.74 -3.79 1.61 0.02 -2.01 -3.39 113.55 104.26 2nti h SER 104 Ca 0.00 0.29 -0.68 0.00 -0.84 0.00 0.00 61.79 60.56 2nti h SER 104 Cb 0.00 0.80 -0.20 0.00 0.14 0.00 0.00 62.40 63.15 2nti h SER 104 CO 0.00 -0.29 -0.82 0.42 -1.14 0.00 0.00 176.83 175.00 2nti s THR 105 N -5.74 2.72 -0.29 -2.27 -4.23 -1.26 -5.11 115.64 99.46 2nti s THR 105 Ca -0.13 -1.52 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 2nti s THR 105 Cb 0.14 -2.23 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 2nti s THR 105 CO 0.66 0.12 0.79 0.20 -0.54 0.00 0.00 174.62 175.85 2nti s ASN 106 N -2.06 6.69 -0.19 3.99 -0.87 -1.26 -4.63 114.94 116.62 2nti s ASN 106 Ca 0.17 0.74 -0.16 0.00 -1.57 0.00 0.00 52.86 52.03 2nti s ASN 106 Cb -0.10 -2.41 -0.04 0.00 -0.02 0.00 0.00 41.25 38.68 2nti s ASN 106 CO 0.09 -0.59 0.41 -0.13 -2.57 0.00 0.00 177.10 174.31 2nti s ARG 107 N 2.93 4.20 -0.14 -0.60 3.00 -0.33 -4.94 118.95 123.07 2nti s ARG 107 Ca 0.33 0.25 -0.02 0.00 0.00 0.00 0.00 55.73 56.29 2nti s ARG 107 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 34.95 31.27 2nti s ARG 107 CO 0.11 -0.01 -0.09 -2.00 0.00 0.00 0.00 175.30 173.32 2nti s GLU 108 N 1.21 3.50 -0.16 3.54 2.12 -1.26 -0.29 118.70 127.36 2nti s GLU 108 Ca 0.20 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.93 2nti s GLU 108 Cb -0.15 -2.76 0.01 0.00 0.26 0.00 0.00 34.13 31.48 2nti s GLU 108 CO 0.08 0.21 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.77 2nti s PHE 109 N 0.40 2.76 -0.43 5.30 0.40 0.19 -4.99 117.98 121.61 2nti s PHE 109 Ca -0.07 -1.24 -0.15 0.00 -0.60 0.00 0.00 56.93 54.87 2nti s PHE 109 Cb -0.15 -1.89 0.04 0.00 0.51 0.00 0.00 43.02 41.53 2nti s PHE 109 CO 0.04 -0.58 0.33 1.21 0.70 0.00 0.00 175.22 176.92 2nti s ASN 110 N 0.94 6.08 -0.16 1.36 3.84 -1.26 -0.73 114.94 125.02 2nti s ASN 110 Ca -0.03 -1.09 -0.05 0.00 0.21 0.00 0.00 52.86 51.90 2nti s ASN 110 Cb -0.15 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.37 2nti s ASN 110 CO -0.03 -0.52 0.01 -0.69 -2.79 0.00 0.00 177.10 173.08 2nti s VAL 111 N 1.65 4.35 0.06 -5.21 1.01 0.40 -4.97 120.40 117.69 2nti s VAL 111 Ca 0.04 -0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 2nti s VAL 111 Cb -0.21 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2nti s VAL 111 CO 0.08 0.50 1.52 -0.60 0.00 0.00 0.00 175.10 176.60 2nti s ARG 112 N 0.17 4.25 0.19 2.72 6.06 -1.26 -0.22 118.95 130.86 2nti s ARG 112 Ca 0.01 2.16 -0.30 0.00 -2.50 0.00 0.00 55.73 55.11 2nti s ARG 112 Cb -0.13 -3.50 -0.08 0.00 0.06 0.00 0.00 34.95 31.29 2nti s ARG 112 CO 0.02 -0.62 1.27 1.21 -2.50 0.00 0.00 175.30 174.67 2nti s ASN 113 N 1.93 6.96 -0.06 -2.12 2.47 -0.06 -4.87 114.94 119.18 2nti s ASN 113 Ca 0.69 2.34 -0.05 0.00 0.42 0.00 0.00 52.86 56.26 2nti s ASN 113 Cb -0.37 -2.61 -0.04 0.00 -1.45 0.00 0.00 41.25 36.78 2nti s ASN 113 CO 0.30 -0.48 0.17 -0.76 -3.72 0.00 0.00 177.10 172.61 2nti s LEU 114 N -0.14 4.38 -1.21 3.21 1.43 -0.32 -4.90 118.68 121.13 2nti s LEU 114 Ca 0.55 0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2nti s LEU 114 Cb -0.35 -2.34 0.21 0.00 0.03 0.00 0.00 46.19 43.74 2nti s LEU 114 CO 0.38 0.34 1.61 -0.62 0.23 0.00 0.00 176.35 178.28 2nti n GLU 115 N 1.48 3.73 -2.56 1.70 1.02 -1.26 -3.67 120.64 121.08 2nti n GLU 115 Ca -0.16 -3.92 -0.42 0.00 -0.02 0.00 0.00 57.16 52.64 2nti n GLU 115 Cb 0.54 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.10 2nti n GLU 115 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nti s VAL 116 N -0.16 4.50 -0.14 2.62 1.01 -1.26 -5.01 120.40 121.95 2nti s VAL 116 Ca 0.38 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 2nti s VAL 116 Cb 0.04 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2nti s VAL 116 CO 0.02 -0.01 0.93 -0.44 0.00 0.00 0.00 175.10 175.60 2nti s SER 117 N 1.31 7.10 0.29 3.32 0.01 -1.26 -5.01 113.70 119.47 2nti s SER 117 Ca 0.52 1.36 0.10 0.00 1.31 0.00 0.00 55.95 59.24 2nti s SER 117 Cb -0.22 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2nti s SER 117 CO 0.20 -0.44 -0.04 -1.61 0.41 0.00 0.00 173.24 171.75 2nti s GLU 118 N 2.17 2.10 -0.21 12.44 2.02 -1.26 -5.07 118.70 130.90 2nti s GLU 118 Ca 0.43 -1.59 0.14 0.00 0.02 0.00 0.00 54.97 53.97 2nti s GLU 118 Cb -0.17 -2.01 0.43 0.00 0.10 0.00 0.00 34.13 32.47 2nti s GLU 118 CO 0.14 0.29 1.31 0.00 0.02 0.00 0.00 175.26 177.02 2nti n GLN 119 N -0.86 1.83 -3.67 1.61 10.64 -1.26 -5.02 117.38 120.65 2nti n GLN 119 Ca -0.05 -2.99 -0.25 0.00 -1.83 0.00 0.00 57.00 51.88 2nti n GLN 119 Cb 0.60 -1.69 0.01 0.00 -0.86 0.00 0.00 30.24 28.30 2nti n GLN 119 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2nti n GLU 120 N -1.09 -0.78 -1.72 2.61 -0.58 -1.26 -4.76 120.64 113.05 2nti n GLU 120 Ca 0.23 0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.75 2nti n GLU 120 Cb 0.81 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 30.21 2nti n GLU 120 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2nti n ILE 121 N -2.83 1.13 -2.08 -3.67 5.41 -1.26 -4.93 119.36 111.13 2nti n ILE 121 Ca -0.16 -0.28 -0.41 0.00 1.00 0.00 0.00 62.75 62.90 2nti n ILE 121 Cb 0.44 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.53 2nti n ILE 121 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2nti s PRO 122 N -0.68 4.32 -1.14 0.38 0.02 -1.26 -4.91 135.00 131.73 2nti s PRO 122 Ca 0.64 2.24 -0.21 0.00 0.02 0.00 0.00 61.00 63.68 2nti s PRO 122 Cb -0.54 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 30.81 2nti s PRO 122 CO 0.51 -0.31 1.91 0.39 -0.33 0.00 0.00 177.00 179.17 2nti n GLU 123 N 1.77 1.97 -2.86 5.54 -0.58 -1.26 -4.94 120.64 120.27 2nti n GLU 123 Ca 0.04 -2.51 -0.40 0.00 -0.42 0.00 0.00 57.16 53.87 2nti n GLU 123 Cb 0.41 -3.49 -0.06 0.00 -0.57 0.00 0.00 31.44 27.73 2nti n GLU 123 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2nti s ILE 124 N 7.97 4.22 -0.22 -3.67 -1.09 -1.26 -5.06 121.20 122.09 2nti s ILE 124 Ca 0.62 1.89 -0.07 0.00 -2.23 0.00 0.00 60.65 60.86 2nti s ILE 124 Cb 0.04 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2nti s ILE 124 CO 0.11 0.50 0.07 0.21 -1.23 0.00 0.00 174.94 174.59 2nti s ASN 125 N -1.19 5.39 -0.04 3.58 3.84 -1.26 -5.10 114.94 120.16 2nti s ASN 125 Ca 0.39 -0.06 -0.00 0.00 0.21 0.00 0.00 52.86 53.39 2nti s ASN 125 Cb -0.24 -1.95 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2nti s ASN 125 CO 0.29 0.07 0.01 -0.76 -2.79 0.00 0.00 177.10 173.92 2nti s LEU 126 N 1.00 3.60 -0.26 3.21 1.02 -1.26 -5.09 118.68 120.90 2nti s LEU 126 Ca 0.04 0.08 -0.18 0.00 0.02 0.00 0.00 54.13 54.09 2nti s LEU 126 Cb -0.14 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2nti s LEU 126 CO 0.03 0.32 0.50 0.00 0.02 0.00 0.00 176.35 177.22 2nti s GLN 127 N -1.30 4.07 -0.04 1.70 -2.07 -1.26 -5.07 119.66 115.69 2nti s GLN 127 Ca 0.17 0.29 0.00 0.00 -1.82 0.00 0.00 55.36 54.01 2nti s GLN 127 Cb -0.11 -3.65 -0.03 0.00 -1.09 0.00 0.00 33.01 28.13 2nti s GLN 127 CO 0.07 -0.33 -0.01 -0.06 -1.32 0.00 0.00 175.29 173.65 2nti s PHE 128 N 2.23 3.08 0.13 9.60 0.08 -1.26 -4.95 117.98 126.89 2nti s PHE 128 Ca 0.21 0.11 0.12 0.00 0.12 0.00 0.00 56.93 57.48 2nti s PHE 128 Cb -0.16 -1.71 0.23 0.00 -0.57 0.00 0.00 43.02 40.81 2nti s PHE 128 CO 0.09 0.44 1.52 -0.44 -0.10 0.00 0.00 175.22 176.74 2nti h ASP 129 N 4.72 0.00 -4.54 1.36 3.32 -1.74 -3.46 116.42 116.08 2nti h ASP 129 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2nti h ASP 129 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 2nti h ASP 129 CO 0.56 0.64 -0.43 -0.51 -1.72 0.00 0.00 179.24 177.78 2nti s ILE 130 N -3.25 0.05 -0.14 0.35 2.07 -0.97 -1.23 121.20 118.08 2nti s ILE 130 Ca 0.01 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 2nti s ILE 130 Cb 0.11 -0.43 0.04 0.00 0.13 0.00 0.00 42.46 42.30 2nti s ILE 130 CO 0.76 -0.21 -0.04 -0.44 -1.91 0.00 0.00 174.94 173.10 2nti s SER 131 N -0.81 2.51 -0.06 4.50 0.01 -0.35 -2.43 113.70 117.06 2nti s SER 131 Ca -0.09 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.71 2nti s SER 131 Cb -0.05 -0.79 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 2nti s SER 131 CO 0.02 -0.19 -0.23 0.00 0.41 0.00 0.00 173.24 173.25 2nti s ALA 132 N 1.73 2.24 -0.24 1.44 0.00 0.12 0.05 121.76 127.09 2nti s ALA 132 Ca 0.02 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2nti s ALA 132 Cb -0.14 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2nti s ALA 132 CO -0.07 0.42 -0.03 0.99 0.00 0.00 0.00 175.76 177.06 2nti s THR 133 N -0.18 3.26 0.31 0.00 2.01 0.46 0.74 115.64 122.24 2nti s THR 133 Ca -0.03 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2nti s THR 133 Cb -0.14 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 2nti s THR 133 CO 0.04 0.27 0.06 0.27 -0.69 0.00 0.00 174.62 174.56 2nti s ILE 134 N 1.42 1.07 0.33 1.82 -4.36 -0.76 -0.86 121.20 119.86 2nti s ILE 134 Ca 0.03 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.13 2nti s ILE 134 Cb -0.16 -2.74 -0.11 0.00 1.25 0.00 0.00 42.46 40.71 2nti s ILE 134 CO -0.03 -0.02 1.40 -0.94 0.24 0.00 0.00 174.94 175.58 2nti s SER 135 N -3.44 6.60 0.27 4.36 1.04 -1.26 -0.23 113.70 121.03 2nti s SER 135 Ca 0.36 2.81 -0.03 0.00 0.48 0.00 0.00 55.95 59.57 2nti s SER 135 Cb 0.08 -2.65 0.35 0.00 0.10 0.00 0.00 66.02 63.91 2nti s SER 135 CO 0.15 -0.68 1.85 0.28 0.98 0.00 0.00 173.24 175.81 2nti h SER 136 N 3.59 0.89 -0.46 7.02 0.02 -1.30 -0.48 113.55 122.82 2nti h SER 136 Ca -0.49 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.31 2nti h SER 136 Cb 1.23 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2nti h SER 136 CO 0.68 0.80 0.19 0.44 -1.14 0.00 0.00 176.83 177.79 2nti h ASP 137 N 0.96 0.63 -0.61 3.07 3.45 -1.78 -1.44 116.42 120.70 2nti h ASP 137 Ca 0.23 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.57 2nti h ASP 137 Cb 0.18 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 38.74 2nti h ASP 137 CO -0.02 0.62 0.34 1.23 -1.57 0.00 0.00 179.24 179.84 2nti h GLY 138 N 0.60 0.87 0.99 2.75 0.00 -1.81 -1.21 103.07 105.26 2nti h GLY 138 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2nti h GLY 138 CO -0.01 0.17 0.25 -2.75 0.00 0.00 0.00 176.54 174.19 2nti h PHE 139 N 0.65 0.52 -0.67 5.60 3.04 -0.87 -0.84 116.94 124.36 2nti h PHE 139 Ca 0.26 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 2nti h PHE 139 Cb 0.12 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 2nti h PHE 139 CO -0.08 0.35 0.38 -0.22 -2.02 0.00 0.00 178.31 176.72 2nti h LYS 140 N 0.53 0.92 -0.16 1.11 3.64 -0.83 -1.10 116.57 120.67 2nti h LYS 140 Ca 0.14 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2nti h LYS 140 Cb -0.02 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2nti h LYS 140 CO -0.03 0.68 0.06 0.77 -2.27 0.00 0.00 179.45 178.66 2nti h SER 141 N 0.91 0.23 -0.83 4.20 0.02 -0.96 0.08 113.55 117.19 2nti h SER 141 Ca 0.24 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2nti h SER 141 Cb 0.02 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2nti h SER 141 CO -0.04 0.34 0.54 0.00 -1.14 0.00 0.00 176.83 176.53 2nti h ALA 142 N 0.90 1.08 -0.42 3.77 0.00 -0.98 -0.09 119.26 123.53 2nti h ALA 142 Ca 0.05 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2nti h ALA 142 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2nti h ALA 142 CO -0.00 0.39 -0.21 0.82 0.00 0.00 0.00 179.25 180.25 2nti h ILE 143 N 1.07 1.28 -0.54 0.00 1.08 -1.04 -2.27 117.51 117.08 2nti h ILE 143 Ca 0.32 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 2nti h ILE 143 Cb -0.03 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2nti h ILE 143 CO -0.10 0.46 0.24 0.28 -0.69 0.00 0.00 178.15 178.34 2nti h SER 144 N 0.71 0.73 -0.11 1.72 0.02 -0.53 -1.63 113.55 114.45 2nti h SER 144 Ca 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2nti h SER 144 Cb 0.78 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2nti h SER 144 CO 0.06 0.67 0.04 -0.33 -1.14 0.00 0.00 176.83 176.13 2nti h GLU 145 N 0.73 0.17 -0.29 3.45 5.08 -0.97 -3.13 114.58 119.62 2nti h GLU 145 Ca 0.18 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2nti h GLU 145 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2nti h GLU 145 CO -0.02 0.31 -0.32 0.28 -1.00 0.00 0.00 179.01 178.26 2nti h VAL 146 N 0.00 1.28 0.00 3.13 2.07 -1.38 -3.04 116.25 118.32 2nti h VAL 146 Ca 0.04 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2nti h VAL 146 Cb 0.21 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2nti h VAL 146 CO -0.00 0.46 -0.04 0.28 0.02 0.00 0.00 177.57 178.29 2nti h SER 147 N 0.52 0.00 0.58 0.57 0.02 -1.27 -2.21 113.55 111.77 2nti h SER 147 Ca 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2nti h SER 147 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2nti h SER 147 CO 0.07 0.04 -0.23 0.71 -1.14 0.00 0.00 176.83 176.27 2nti h THR 148 N 0.00 0.74 -0.00 -2.27 1.35 -1.48 -3.30 112.91 107.95 2nti h THR 148 Ca -0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2nti h THR 148 Cb 0.35 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2nti h THR 148 CO 0.00 0.23 -0.20 1.33 -0.25 0.00 0.00 175.52 176.63 2nti n VAL 149 N -3.64 0.00 -3.76 6.82 0.24 -0.91 -5.07 118.33 112.01 2nti n VAL 149 Ca -0.01 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 2nti n VAL 149 Cb 0.36 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 2nti n VAL 149 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2nti s THR 150 N -1.35 0.11 -2.23 3.34 -1.32 -0.88 -4.78 115.64 108.53 2nti s THR 150 Ca 0.02 -0.89 0.23 0.00 -1.21 0.00 0.00 61.69 59.84 2nti s THR 150 Cb 0.04 -1.24 0.05 0.00 -1.51 0.00 0.00 72.50 69.84 2nti s THR 150 CO 0.18 -0.49 1.16 0.47 -2.21 0.00 0.00 174.62 173.73 2nti n ASP 151 N -0.09 2.17 -4.01 8.08 8.00 -1.26 -4.40 116.55 125.04 2nti n ASP 151 Ca -0.16 -1.58 -0.33 0.00 0.71 0.00 0.00 54.79 53.43 2nti n ASP 151 Cb 0.63 0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 41.96 2nti n ASP 151 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2nti s ASN 152 N -2.37 4.72 -0.42 -2.24 0.01 -1.26 -1.48 114.94 111.90 2nti s ASN 152 Ca 0.21 -2.88 -0.29 0.00 -0.71 0.00 0.00 52.86 49.19 2nti s ASN 152 Cb 0.19 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 40.13 2nti s ASN 152 CO 0.51 -0.30 1.32 -0.69 -1.51 0.00 0.00 177.10 176.43 2nti s VAL 153 N -0.10 4.02 -0.20 1.60 1.01 -0.16 -4.63 120.40 121.94 2nti s VAL 153 Ca 0.16 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.99 2nti s VAL 153 Cb -0.23 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2nti s VAL 153 CO -0.02 -0.81 0.60 -0.69 0.00 0.00 0.00 175.10 174.18 2nti s VAL 154 N 5.04 5.04 -0.14 2.92 1.01 -0.58 -0.68 120.40 133.00 2nti s VAL 154 Ca 0.57 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 2nti s VAL 154 Cb -0.12 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2nti s VAL 154 CO 0.31 0.12 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2nti s VAL 155 N 1.91 3.48 -0.06 2.92 1.01 0.05 -0.54 120.40 129.17 2nti s VAL 155 Ca 0.27 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2nti s VAL 155 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2nti s VAL 155 CO 0.10 0.51 -0.14 -0.70 0.00 0.00 0.00 175.10 174.87 2nti s GLU 156 N 0.32 1.82 -0.11 2.72 2.12 0.00 -1.81 118.70 123.76 2nti s GLU 156 Ca -0.07 -0.50 0.03 0.00 0.36 0.00 0.00 54.97 54.78 2nti s GLU 156 Cb -0.15 -1.50 0.01 0.00 0.26 0.00 0.00 34.13 32.75 2nti s GLU 156 CO 0.04 0.10 -0.19 0.20 -0.54 0.00 0.00 175.26 174.87 2nti s GLY 157 N 0.44 1.18 0.48 -1.50 0.00 0.12 -0.05 107.32 107.99 2nti s GLY 157 Ca -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2nti s GLY 157 CO 0.04 0.00 0.08 0.30 0.00 0.00 0.00 173.10 173.52 2nti s HIS 158 N 0.74 1.76 -0.38 1.90 3.76 0.11 -2.03 115.29 121.16 2nti s HIS 158 Ca -0.11 -1.20 0.26 0.00 -0.15 0.00 0.00 55.06 53.87 2nti s HIS 158 Cb -0.16 -1.34 1.01 0.00 1.11 0.00 0.00 32.58 33.20 2nti s HIS 158 CO 0.01 -0.11 1.78 1.49 -0.85 0.00 0.00 174.74 177.06 2nti h GLU 159 N 1.51 0.00 0.00 1.40 4.81 -2.00 -3.28 114.58 117.02 2nti h GLU 159 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2nti h GLU 159 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2nti h GLU 159 CO 0.62 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 2nti n ASP 160 N -2.48 0.22 -3.56 1.04 5.75 -1.26 -4.98 116.55 111.30 2nti n ASP 160 Ca 0.02 -0.56 -0.16 0.00 -0.01 0.00 0.00 54.79 54.09 2nti n ASP 160 Cb 0.29 0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 40.78 2nti n ASP 160 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nti s ARG 161 N -0.46 1.02 0.04 0.11 1.70 -1.24 -1.80 118.95 118.32 2nti s ARG 161 Ca 0.00 0.07 0.07 0.00 -0.47 0.00 0.00 55.73 55.39 2nti s ARG 161 Cb 0.00 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2nti s ARG 161 CO 0.00 -0.33 -0.16 -1.50 -1.08 0.00 0.00 175.30 172.23 2nti s ILE 162 N -1.59 2.96 -0.04 4.99 2.07 -0.71 -0.71 121.20 128.17 2nti s ILE 162 Ca -0.10 -1.14 0.03 0.00 -1.41 0.00 0.00 60.65 58.04 2nti s ILE 162 Cb -0.01 -2.27 0.00 0.00 0.13 0.00 0.00 42.46 40.32 2nti s ILE 162 CO 0.06 0.32 -0.13 -0.76 -1.91 0.00 0.00 174.94 172.52 2nti s LEU 163 N -1.51 1.84 -0.18 8.50 1.43 0.93 -1.74 118.68 127.95 2nti s LEU 163 Ca 0.16 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2nti s LEU 163 Cb -0.11 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 2nti s LEU 163 CO 0.06 0.11 -0.09 -0.63 0.23 0.00 0.00 176.35 176.03 2nti s ILE 164 N 0.14 3.17 0.04 -0.59 1.01 -0.22 -0.82 121.20 123.93 2nti s ILE 164 Ca -0.04 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2nti s ILE 164 Cb -0.10 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2nti s ILE 164 CO 0.01 0.48 -0.07 -0.54 0.00 0.00 0.00 174.94 174.82 2nti s LYS 165 N 0.98 0.53 -0.10 2.79 1.02 0.29 -0.23 119.74 125.02 2nti s LYS 165 Ca -0.01 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.23 2nti s LYS 165 Cb -0.15 -0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 36.91 2nti s LYS 165 CO -0.01 0.04 -0.22 0.00 -0.92 0.00 0.00 175.35 174.24 2nti s ALA 166 N -1.55 2.24 -0.16 5.17 0.00 0.30 -1.53 121.76 126.22 2nti s ALA 166 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2nti s ALA 166 Cb -0.09 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.20 2nti s ALA 166 CO -0.00 0.29 -0.13 -1.21 0.00 0.00 0.00 175.76 174.71 2nti s GLU 167 N 0.31 2.24 0.00 0.00 2.02 -1.26 -2.05 118.70 119.95 2nti s GLU 167 Ca -0.17 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2nti s GLU 167 Cb -0.17 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2nti s GLU 167 CO 0.08 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2nti n GLY 168 N 4.75 -0.64 0.23 -1.39 0.00 -1.26 -4.94 105.19 101.94 2nti n GLY 168 Ca -0.16 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2nti n GLY 168 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nti h GLU 169 N 0.00 0.00 -4.37 1.61 3.07 -1.96 -3.38 114.58 109.54 2nti h GLU 169 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2nti h GLU 169 Cb 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 27.54 2nti h GLU 169 CO 0.00 0.21 -0.81 -1.12 -1.40 0.00 0.00 179.01 175.90 2nti s SER 170 N -6.53 2.84 -0.34 1.42 0.01 -1.26 -5.11 113.70 104.73 2nti s SER 170 Ca -0.03 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.43 2nti s SER 170 Cb 0.14 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2nti s SER 170 CO 0.65 -0.14 0.50 -1.61 0.41 0.00 0.00 173.24 173.05 2nti s GLU 171 N 1.56 3.67 -0.01 12.44 2.02 -1.26 -4.34 118.70 132.79 2nti s GLU 171 Ca 0.02 -0.13 0.04 0.00 0.02 0.00 0.00 54.97 54.92 2nti s GLU 171 Cb -0.15 -3.79 -0.01 0.00 0.10 0.00 0.00 34.13 30.29 2nti s GLU 171 CO -0.08 -0.59 -0.12 0.08 0.02 0.00 0.00 175.26 174.56 2nti s VAL 172 N 2.34 0.96 -0.10 2.63 1.01 -0.87 -4.99 120.40 121.38 2nti s VAL 172 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2nti s VAL 172 Cb -0.16 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.46 2nti s VAL 172 CO 0.13 0.25 0.21 -1.83 0.00 0.00 0.00 175.10 173.86 2nti s GLU 173 N -0.35 0.14 -0.22 2.72 -1.05 -1.26 -0.54 118.70 118.14 2nti s GLU 173 Ca 0.04 0.53 -0.04 0.00 -0.15 0.00 0.00 54.97 55.35 2nti s GLU 173 Cb -0.05 -0.14 -0.01 0.00 -0.44 0.00 0.00 34.13 33.49 2nti s GLU 173 CO -0.00 -0.20 -0.02 0.08 0.95 0.00 0.00 175.26 176.06 2nti s VAL 174 N 1.58 3.58 -0.10 1.83 1.01 0.68 -4.98 120.40 124.00 2nti s VAL 174 Ca -0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2nti s VAL 174 Cb -0.11 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2nti s VAL 174 CO -0.08 0.41 -0.03 -0.70 0.00 0.00 0.00 175.10 174.71 2nti s GLU 175 N 1.45 3.10 -0.24 2.72 2.12 -1.26 -1.06 118.70 125.52 2nti s GLU 175 Ca 0.05 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2nti s GLU 175 Cb -0.14 -2.77 0.06 0.00 0.26 0.00 0.00 34.13 31.54 2nti s GLU 175 CO -0.01 0.57 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.15 2nti s PHE 176 N -0.53 2.63 0.42 5.30 0.08 -0.71 -4.96 117.98 120.20 2nti s PHE 176 Ca 0.09 -1.92 0.04 0.00 0.12 0.00 0.00 56.93 55.25 2nti s PHE 176 Cb -0.12 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 2nti s PHE 176 CO 0.02 -0.81 0.15 -1.13 -0.10 0.00 0.00 175.22 173.36 2nti n SER 177 N 4.61 1.23 -0.07 1.36 3.41 -1.26 -1.74 113.62 121.16 2nti n SER 177 Ca -0.12 -3.22 -0.13 0.00 -0.26 0.00 0.00 58.87 55.14 2nti n SER 177 Cb 0.43 1.06 -0.09 0.00 -0.26 0.00 0.00 64.21 65.36 2nti n SER 177 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2nti h LYS 178 N 0.00 -0.40 0.00 4.33 3.64 -1.69 -2.85 116.57 119.60 2nti h LYS 178 Ca -0.32 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2nti h LYS 178 Cb 1.24 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2nti h LYS 178 CO 0.51 -0.27 0.00 0.38 -2.27 0.00 0.00 179.45 177.80 2nti h ASP 179 N -0.42 0.00 1.26 4.20 2.03 -1.98 -2.45 116.42 119.06 2nti h ASP 179 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 2nti h ASP 179 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2nti h ASP 179 CO -0.45 0.00 -0.29 0.71 -1.03 0.00 0.00 179.24 178.18 2nti h THR 180 N 0.00 0.00 -0.02 1.15 1.35 -1.96 -3.47 112.91 109.95 2nti h THR 180 Ca 0.00 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 2nti h THR 180 Cb 0.81 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2nti h THR 180 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 2nti n GLY 181 N 1.30 0.33 0.23 5.82 0.00 -0.92 -4.89 105.19 107.05 2nti n GLY 181 Ca 0.04 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2nti n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nti h GLY 182 N 0.00 0.00 -6.99 -0.02 0.00 -1.80 -3.43 103.07 90.84 2nti h GLY 182 Ca -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.68 2nti h GLY 182 CO 0.01 0.00 0.15 -2.27 0.00 0.00 0.00 176.54 174.44 2nti s LEU 183 N -6.20 4.32 0.00 3.11 2.96 -1.15 -4.33 118.68 117.40 2nti s LEU 183 Ca 0.06 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2nti s LEU 183 Cb 0.06 -2.78 -0.25 0.00 0.50 0.00 0.00 46.19 43.71 2nti s LEU 183 CO 0.64 -0.67 0.84 -0.61 -1.32 0.00 0.00 176.35 175.23 2nti h GLN 184 N 8.62 0.15 -1.92 1.98 -0.00 -1.27 -3.46 115.11 119.20 2nti h GLN 184 Ca -0.26 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.65 58.10 2nti h GLN 184 Cb 1.10 0.10 -0.20 0.00 0.00 0.00 0.00 27.48 28.48 2nti h GLN 184 CO 0.86 0.96 0.25 0.34 0.00 0.00 0.00 178.83 181.24 2nti s ASP 185 N -6.73 -0.61 -0.09 -0.69 -1.08 -1.16 -4.99 116.67 101.31 2nti s ASP 185 Ca -0.07 0.70 -0.05 0.00 -0.52 0.00 0.00 52.55 52.60 2nti s ASP 185 Cb 0.08 0.54 0.04 0.00 -1.46 0.00 0.00 42.92 42.12 2nti s ASP 185 CO 0.83 -0.54 0.22 -0.22 0.52 0.00 0.00 175.17 175.98 2nti s LEU 186 N -1.09 0.60 -0.32 -1.34 0.20 -1.26 -0.40 118.68 115.07 2nti s LEU 186 Ca -0.09 0.47 -0.03 0.00 0.69 0.00 0.00 54.13 55.17 2nti s LEU 186 Cb -0.00 0.67 0.06 0.00 -0.43 0.00 0.00 46.19 46.48 2nti s LEU 186 CO 0.08 -0.15 0.05 -1.61 -0.29 0.00 0.00 176.35 174.43 2nti s GLU 187 N 1.04 2.40 -0.15 1.98 2.02 0.11 -4.99 118.70 121.10 2nti s GLU 187 Ca -0.08 -1.33 -0.03 0.00 0.02 0.00 0.00 54.97 53.55 2nti s GLU 187 Cb -0.09 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2nti s GLU 187 CO -0.07 -0.69 -0.05 0.12 0.02 0.00 0.00 175.26 174.60 2nti s PHE 188 N 1.26 3.01 -0.02 1.61 5.36 -1.26 -1.21 117.98 126.72 2nti s PHE 188 Ca -0.03 -0.33 -0.00 0.00 -0.96 0.00 0.00 56.93 55.61 2nti s PHE 188 Cb -0.20 -1.95 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2nti s PHE 188 CO -0.01 -0.05 -0.02 0.43 -1.46 0.00 0.00 175.22 174.11 2nti n SER 189 N 3.53 2.27 -3.66 6.13 7.64 -0.36 -5.03 113.62 124.15 2nti n SER 189 Ca -0.17 0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.56 2nti n SER 189 Cb 0.52 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 2nti n SER 189 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2nti s LYS 190 N -2.04 0.81 -0.01 1.43 2.20 -1.08 -5.08 119.74 115.97 2nti s LYS 190 Ca -0.03 0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 2nti s LYS 190 Cb 0.01 0.37 -0.06 0.00 -1.51 0.00 0.00 37.83 36.65 2nti s LYS 190 CO 0.05 -0.22 1.51 -2.00 -0.36 0.00 0.00 175.35 174.33 2nti s GLU 191 N -1.01 4.23 0.12 4.03 2.12 -1.26 -4.54 118.70 122.39 2nti s GLU 191 Ca -0.10 2.08 0.08 0.00 0.36 0.00 0.00 54.97 57.39 2nti s GLU 191 Cb -0.03 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2nti s GLU 191 CO 0.06 -0.69 -0.21 -1.12 -0.54 0.00 0.00 175.26 172.76 2nti s SER 192 N 2.40 2.60 -0.28 -1.70 0.01 -0.86 -4.81 113.70 111.06 2nti s SER 192 Ca 0.68 -0.73 -0.15 0.00 1.31 0.00 0.00 55.95 57.06 2nti s SER 192 Cb -0.33 -0.15 0.09 0.00 0.21 0.00 0.00 66.02 65.84 2nti s SER 192 CO 0.28 0.04 0.69 -0.75 0.41 0.00 0.00 173.24 173.91 2nti s LYS 193 N -2.13 0.68 0.12 12.44 2.20 -1.26 0.16 119.74 131.96 2nti s LYS 193 Ca 0.09 1.24 -0.24 0.00 -0.36 0.00 0.00 55.97 56.69 2nti s LYS 193 Cb -0.09 0.23 0.08 0.00 -1.51 0.00 0.00 37.83 36.54 2nti s LYS 193 CO 0.05 -0.15 0.69 1.21 -0.36 0.00 0.00 175.35 176.78 2nti s ASN 194 N 1.79 -0.50 0.03 1.43 3.04 -0.75 -4.30 114.94 115.68 2nti s ASN 194 Ca -0.09 -0.03 0.08 0.00 0.04 0.00 0.00 52.86 52.85 2nti s ASN 194 Cb -0.06 0.55 -0.03 0.00 -1.54 0.00 0.00 41.25 40.17 2nti s ASN 194 CO -0.20 -0.90 -0.22 -0.94 -3.04 0.00 0.00 177.10 171.81 2nti s SER 195 N -2.69 3.50 0.08 -4.21 1.04 -1.26 -0.77 113.70 109.39 2nti s SER 195 Ca 0.03 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.02 2nti s SER 195 Cb -0.01 -0.48 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 2nti s SER 195 CO -0.11 0.27 -0.09 -0.31 0.98 0.00 0.00 173.24 173.98 2nti s TYR 196 N -0.83 0.92 0.04 5.02 1.51 0.15 -0.68 117.35 123.48 2nti s TYR 196 Ca 0.13 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2nti s TYR 196 Cb -0.10 -0.52 -0.08 0.00 -0.11 0.00 0.00 41.96 41.14 2nti s TYR 196 CO 0.03 -0.04 1.83 0.45 -1.11 0.00 0.00 175.55 176.70 2nti s SER 197 N -2.16 6.51 0.31 2.29 0.15 -1.26 -0.99 113.70 118.55 2nti s SER 197 Ca 0.00 2.57 0.01 0.00 0.70 0.00 0.00 55.95 59.24 2nti s SER 197 Cb -0.05 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.22 2nti s SER 197 CO -0.00 -0.99 1.86 0.00 1.20 0.00 0.00 173.24 175.30 2nti h ALA 198 N 9.65 1.31 -0.03 5.45 0.00 -1.57 -2.59 119.26 131.47 2nti h ALA 198 Ca -0.46 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.27 2nti h ALA 198 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2nti h ALA 198 CO 0.94 0.49 -0.03 1.49 0.00 0.00 0.00 179.25 182.14 2nti h GLU 199 N 0.67 -0.04 -0.03 0.00 4.81 -1.90 -0.59 114.58 117.51 2nti h GLU 199 Ca 0.15 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2nti h GLU 199 Cb 0.28 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2nti h GLU 199 CO 0.00 -0.02 -0.48 1.88 -0.73 0.00 0.00 179.01 179.66 2nti h TYR 200 N -0.04 0.08 -0.02 0.92 -1.99 -1.95 -1.98 116.97 111.99 2nti h TYR 200 Ca 0.02 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 2nti h TYR 200 Cb 0.07 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 2nti h TYR 200 CO -0.12 0.53 -0.60 -0.07 -0.00 0.00 0.00 178.16 177.91 2nti h LEU 201 N 0.05 0.06 -0.51 3.88 3.38 -1.27 -2.98 115.31 117.92 2nti h LEU 201 Ca -0.00 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2nti h LEU 201 Cb 0.87 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2nti h LEU 201 CO 0.07 0.65 -0.67 -0.78 0.09 0.00 0.00 178.44 177.79 2nti h ASP 202 N 0.04 0.38 -0.35 -0.43 1.82 -0.70 -3.15 116.42 114.04 2nti h ASP 202 Ca -0.01 -0.24 0.08 0.00 -0.39 0.00 0.00 57.03 56.48 2nti h ASP 202 Cb 1.07 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.95 2nti h ASP 202 CO 0.08 0.94 0.24 0.44 -1.61 0.00 0.00 179.24 179.33 2nti h ASP 203 N 0.23 0.11 -0.45 2.28 3.32 -1.21 -2.96 116.42 117.74 2nti h ASP 203 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nti h ASP 203 Cb 1.21 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2nti h ASP 203 CO 0.11 0.07 0.00 1.33 -1.72 0.00 0.00 179.24 179.03 2nti n VAL 204 N -4.46 0.98 0.30 -1.35 0.24 -1.19 -4.32 118.33 108.53 2nti n VAL 204 Ca 0.05 -0.99 0.16 0.00 -2.04 0.00 0.00 64.34 61.52 2nti n VAL 204 Cb 0.33 0.52 0.96 0.00 -1.47 0.00 0.00 33.84 34.19 2nti n VAL 204 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2nti h LEU 205 N 2.66 0.00 -2.67 1.34 3.38 -1.54 -0.41 115.31 118.07 2nti h LEU 205 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nti h LEU 205 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2nti h LEU 205 CO 0.00 0.01 0.01 0.77 0.09 0.00 0.00 178.44 179.31 2nti h SER 206 N 0.00 0.00 0.63 -0.43 4.64 -1.84 -2.09 113.55 114.47 2nti h SER 206 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2nti h SER 206 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2nti h SER 206 CO 0.00 0.00 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.69 2nti h LEU 207 N 0.00 0.00 0.00 5.97 3.38 -1.25 -2.76 115.31 120.66 2nti h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nti h LEU 207 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nti h LEU 207 CO -0.00 0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.08 2nti n THR 208 N -3.55 1.21 1.08 0.22 -2.24 -0.78 -1.65 114.28 108.57 2nti n THR 208 Ca -0.01 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 2nti n THR 208 Cb 0.35 -1.18 0.33 0.00 -2.10 0.00 0.00 70.33 67.73 2nti n THR 208 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nti n LYS 209 N -1.40 0.22 0.14 -0.78 5.02 -1.04 -4.23 118.16 116.08 2nti n LYS 209 Ca 0.03 -0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.24 2nti n LYS 209 Cb 0.07 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2nti n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2nti h LEU 210 N 0.29 0.00 -7.76 -0.35 3.38 -1.52 -3.47 115.31 105.88 2nti h LEU 210 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2nti h LEU 210 Cb 0.49 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.10 2nti h LEU 210 CO 0.00 0.39 -0.34 -0.94 0.09 0.00 0.00 178.44 177.63 2nti s SER 211 N -6.24 0.07 0.27 -0.43 1.04 -1.26 -4.51 113.70 102.65 2nti s SER 211 Ca 0.03 -0.57 0.11 0.00 0.48 0.00 0.00 55.95 56.00 2nti s SER 211 Cb 0.07 0.34 0.33 0.00 0.10 0.00 0.00 66.02 66.87 2nti s SER 211 CO 0.75 -0.71 1.59 0.44 0.98 0.00 0.00 173.24 176.28 2nti h ASP 212 N 2.82 0.00 -4.39 7.02 3.45 -1.87 -3.42 116.42 120.04 2nti h ASP 212 Ca -0.34 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 56.68 2nti h ASP 212 Cb 1.20 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.74 2nti h ASP 212 CO 0.54 0.63 -0.79 -0.31 -1.57 0.00 0.00 179.24 177.74 2nti s TYR 213 N -3.50 1.29 -0.11 4.55 2.02 -1.26 -0.98 117.35 119.36 2nti s TYR 213 Ca -0.01 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 2nti s TYR 213 Cb 0.12 -0.74 -0.00 0.00 -0.40 0.00 0.00 41.96 40.94 2nti s TYR 213 CO 0.76 0.06 -0.21 0.54 -1.57 0.00 0.00 175.55 175.14 2nti s VAL 214 N -1.09 2.37 -0.33 0.71 0.11 0.68 -4.42 120.40 118.44 2nti s VAL 214 Ca 0.00 -0.91 -0.18 0.00 -2.93 0.00 0.00 61.98 57.96 2nti s VAL 214 Cb -0.09 -1.94 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 2nti s VAL 214 CO 0.02 0.55 0.53 -0.75 -3.33 0.00 0.00 175.10 172.12 2nti s LYS 215 N 0.37 3.76 -0.20 1.54 2.20 -0.77 -1.83 119.74 124.80 2nti s LYS 215 Ca -0.16 0.01 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 2nti s LYS 215 Cb -0.17 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 2nti s LYS 215 CO 0.08 -0.57 0.04 0.42 -0.36 0.00 0.00 175.35 174.95 2nti s ILE 216 N 2.42 4.37 -0.01 5.43 1.01 0.23 -1.14 121.20 133.51 2nti s ILE 216 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.72 2nti s ILE 216 Cb -0.15 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2nti s ILE 216 CO 0.12 0.42 -0.11 -0.44 0.00 0.00 0.00 174.94 174.93 2nti s SER 217 N 0.86 1.32 0.11 3.58 0.01 -0.05 0.13 113.70 119.66 2nti s SER 217 Ca 0.03 -0.20 -0.09 0.00 1.31 0.00 0.00 55.95 56.99 2nti s SER 217 Cb -0.14 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 65.92 2nti s SER 217 CO 0.02 0.12 0.43 2.22 0.41 0.00 0.00 173.24 176.45 2nti n PHE 218 N 2.92 -1.11 -3.75 2.43 -1.74 -1.02 0.44 117.46 115.64 2nti n PHE 218 Ca -0.15 -0.64 -0.00 0.00 -0.56 0.00 0.00 57.45 56.10 2nti n PHE 218 Cb 0.56 0.31 -0.00 0.00 1.52 0.00 0.00 39.48 41.87 2nti n PHE 218 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2nti s GLY 219 N -2.39 -0.24 0.12 4.97 0.00 -1.26 -1.98 107.32 106.54 2nti s GLY 219 Ca 0.09 0.28 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 2nti s GLY 219 CO 0.03 1.14 1.69 -1.31 0.00 0.00 0.00 173.10 174.65 2nti s ASN 220 N -3.14 6.53 -0.31 1.64 -0.87 -1.26 -1.72 114.94 115.81 2nti s ASN 220 Ca 0.17 2.63 0.00 0.00 -1.57 0.00 0.00 52.86 54.09 2nti s ASN 220 Cb 0.01 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 2nti s ASN 220 CO -0.00 -0.91 0.00 0.00 -2.57 0.00 0.00 177.10 173.61 2nti n GLN 221 N 5.10 -1.73 -4.03 -0.60 3.00 -1.26 -4.98 117.38 112.87 2nti n GLN 221 Ca 0.16 0.56 -0.27 0.00 -0.01 0.00 0.00 57.00 57.44 2nti n GLN 221 Cb 0.39 -4.91 -0.05 0.00 0.00 0.00 0.00 30.24 25.67 2nti n GLN 221 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2nti s LYS 222 N -2.08 3.07 0.81 -1.09 -0.14 -0.70 -5.00 119.74 114.61 2nti s LYS 222 Ca 0.00 -0.76 -0.12 0.00 -1.36 0.00 0.00 55.97 53.73 2nti s LYS 222 Cb 0.00 -2.76 0.07 0.00 -1.68 0.00 0.00 37.83 33.47 2nti s LYS 222 CO 0.00 0.51 1.10 -1.25 -0.76 0.00 0.00 175.35 174.95 2nti s PRO 223 N -3.05 2.02 -0.10 -1.68 0.04 -1.26 -4.31 135.00 126.65 2nti s PRO 223 Ca 0.32 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 2nti s PRO 223 Cb -0.11 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2nti s PRO 223 CO 0.25 -1.65 0.46 -1.17 0.04 0.00 0.00 177.00 174.93 2nti s LEU 224 N -5.77 4.30 -0.13 -3.56 2.96 0.25 -4.25 118.68 112.48 2nti s LEU 224 Ca 0.61 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 55.37 2nti s LEU 224 Cb -0.14 -2.66 0.01 0.00 0.50 0.00 0.00 46.19 43.89 2nti s LEU 224 CO 0.54 0.05 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.82 2nti s GLN 225 N 0.37 3.00 -0.20 1.98 0.74 0.17 -0.23 119.66 125.49 2nti s GLN 225 Ca 0.25 -0.85 -0.03 0.00 0.05 0.00 0.00 55.36 54.78 2nti s GLN 225 Cb -0.15 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 31.56 2nti s GLN 225 CO 0.10 0.03 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.29 2nti s LEU 226 N 0.71 2.78 -0.18 3.68 1.43 0.94 -0.87 118.68 127.16 2nti s LEU 226 Ca -0.10 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2nti s LEU 226 Cb -0.16 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2nti s LEU 226 CO 0.01 0.01 -0.13 0.12 0.23 0.00 0.00 176.35 176.59 2nti s PHE 227 N 1.26 2.84 -0.38 0.29 5.36 -0.29 -0.67 117.98 126.39 2nti s PHE 227 Ca 0.03 -1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 54.86 2nti s PHE 227 Cb -0.14 -1.96 0.09 0.00 -0.34 0.00 0.00 43.02 40.67 2nti s PHE 227 CO -0.03 -0.55 0.15 -0.06 -1.46 0.00 0.00 175.22 173.27 2nti s PHE 228 N 1.08 3.46 -0.59 10.12 0.08 0.70 -1.85 117.98 130.98 2nti s PHE 228 Ca -0.00 -2.13 -0.21 0.00 0.12 0.00 0.00 56.93 54.71 2nti s PHE 228 Cb -0.14 -2.84 0.07 0.00 -0.57 0.00 0.00 43.02 39.54 2nti s PHE 228 CO -0.03 -0.90 0.80 1.21 -0.10 0.00 0.00 175.22 176.20 2nti s ASN 229 N 1.66 6.21 0.42 1.36 2.47 -1.26 -2.04 114.94 123.76 2nti s ASN 229 Ca 0.04 -1.03 -0.15 0.00 0.42 0.00 0.00 52.86 52.13 2nti s ASN 229 Cb -0.22 -2.35 -0.08 0.00 -1.45 0.00 0.00 41.25 37.15 2nti s ASN 229 CO -0.02 -1.19 0.86 -0.04 -3.72 0.00 0.00 177.10 172.99 2nti s MET 230 N 3.29 3.96 -0.44 0.43 -1.94 -0.82 -4.74 119.30 119.04 2nti s MET 230 Ca 0.18 0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 54.88 2nti s MET 230 Cb -0.19 -2.28 -0.18 0.00 2.01 0.00 0.00 34.83 34.18 2nti s MET 230 CO 0.10 -0.06 3.04 0.39 -0.01 0.00 0.00 175.02 178.48 2nti n GLU 231 N -1.06 2.19 0.00 2.03 1.02 -1.26 -2.82 120.64 120.74 2nti n GLU 231 Ca 0.05 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2nti n GLU 231 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2nti n GLU 231 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nti n GLY 232 N 2.90 0.83 0.36 0.62 0.00 -1.26 -4.95 105.19 103.70 2nti n GLY 232 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2nti n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nti n GLY 233 N 0.00 0.36 3.74 -0.02 0.00 -1.13 -4.51 105.19 103.64 2nti n GLY 233 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2nti n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nti s GLY 234 N -1.98 2.88 -0.04 -0.02 0.00 -1.24 -4.67 107.32 102.24 2nti s GLY 234 Ca 0.00 1.31 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 2nti s GLY 234 CO 0.00 1.80 0.06 0.54 0.00 0.00 0.00 173.10 175.51 2nti s LYS 235 N -3.08 -0.05 -0.08 2.90 3.01 -0.33 -1.94 119.74 120.18 2nti s LYS 235 Ca 0.76 0.33 0.02 0.00 -1.01 0.00 0.00 55.97 56.07 2nti s LYS 235 Cb -0.40 -0.39 0.01 0.00 -1.01 0.00 0.00 37.83 36.05 2nti s LYS 235 CO 0.46 -0.27 -0.12 0.08 0.51 0.00 0.00 175.35 176.00 2nti s VAL 236 N 1.77 1.20 -0.05 3.17 1.01 -0.87 -0.59 120.40 126.05 2nti s VAL 236 Ca -0.00 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2nti s VAL 236 Cb -0.12 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 2nti s VAL 236 CO -0.03 0.37 -0.20 -0.89 0.00 0.00 0.00 175.10 174.35 2nti s THR 237 N 0.84 1.63 -0.10 3.92 2.01 0.30 -0.21 115.64 124.02 2nti s THR 237 Ca -0.11 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2nti s THR 237 Cb -0.15 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.96 2nti s THR 237 CO 0.02 0.46 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.71 2nti s TYR 238 N 0.00 2.51 -0.13 4.92 5.04 0.15 -0.23 117.35 129.61 2nti s TYR 238 Ca -0.04 -1.06 0.01 0.00 -2.44 0.00 0.00 57.07 53.53 2nti s TYR 238 Cb -0.12 -1.69 0.02 0.00 0.35 0.00 0.00 41.96 40.52 2nti s TYR 238 CO 0.03 -0.44 -0.16 -1.17 -1.34 0.00 0.00 175.55 172.46 2nti s LEU 239 N 0.44 1.81 -0.11 6.97 2.96 0.37 -0.04 118.68 131.07 2nti s LEU 239 Ca -0.17 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 2nti s LEU 239 Cb -0.17 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.32 2nti s LEU 239 CO 0.07 0.00 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.75 2nti s LEU 240 N 1.15 1.57 0.60 -0.68 2.96 0.68 0.26 118.68 125.23 2nti s LEU 240 Ca -0.02 -0.40 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 2nti s LEU 240 Cb -0.14 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 2nti s LEU 240 CO -0.06 -0.03 1.16 0.00 -1.32 0.00 0.00 176.35 176.10 2nti n ALA 241 N 4.48 0.80 -1.57 5.97 0.00 0.63 -0.59 120.51 130.23 2nti n ALA 241 Ca -0.17 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 2nti n ALA 241 Cb 0.51 -2.24 0.06 0.00 0.00 0.00 0.00 19.45 17.78 2nti n ALA 241 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2nti n PRO 242 N -1.32 0.80 -1.92 0.00 -0.02 -1.26 -4.65 135.00 126.63 2nti n PRO 242 Ca 0.14 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 2nti n PRO 242 Cb 0.47 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2nti n PRO 242 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2nti s LYS 243 N -2.91 4.20 0.00 -0.52 2.20 0.14 -4.92 119.74 117.93 2nti s LYS 243 Ca 0.76 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.81 2nti s LYS 243 Cb -0.40 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2nti s LYS 243 CO 0.47 -0.45 0.00 0.28 -0.36 0.00 0.00 175.35 175.29