#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 0.48 0.02 3.17 2.20 -0.49 -0.85 119.74 124.27 2nti s LYS 2 Ca 0.00 1.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.65 2nti s LYS 2 Cb 0.00 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2nti s LYS 2 CO 0.00 -0.18 -0.11 0.14 -0.36 0.00 0.00 175.35 174.84 2nti s VAL 3 N 1.80 0.87 -0.09 4.02 -7.23 0.11 -0.42 120.40 119.46 2nti s VAL 3 Ca -0.08 -0.74 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2nti s VAL 3 Cb -0.08 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.09 2nti s VAL 3 CO -0.15 0.04 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.83 2nti s VAL 4 N -0.64 1.49 -0.05 1.32 1.01 -0.29 -0.55 120.40 122.69 2nti s VAL 4 Ca 0.01 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2nti s VAL 4 Cb -0.06 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 2nti s VAL 4 CO 0.00 0.43 -0.18 -0.47 0.00 0.00 0.00 175.10 174.89 2nti s TYR 5 N 0.72 1.83 -0.05 5.22 5.04 -0.27 -0.88 117.35 128.95 2nti s TYR 5 Ca -0.12 -0.54 0.13 0.00 -2.44 0.00 0.00 57.07 54.09 2nti s TYR 5 Cb -0.16 -1.23 -0.12 0.00 0.35 0.00 0.00 41.96 40.80 2nti s TYR 5 CO 0.03 -0.18 1.07 -0.44 -1.34 0.00 0.00 175.55 174.69 2nti h ASP 6 N 6.26 0.00 -2.91 4.32 5.19 -1.86 0.27 116.42 127.69 2nti h ASP 6 Ca -0.32 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.42 2nti h ASP 6 Cb 1.18 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.31 2nti h ASP 6 CO 0.48 0.75 -0.20 -0.67 -3.12 0.00 0.00 179.24 176.48 2nti n ASP 7 N -3.13 4.18 0.04 6.45 4.64 -1.26 -4.35 116.55 123.12 2nti n ASP 7 Ca -0.05 -3.28 0.03 0.00 -1.38 0.00 0.00 54.79 50.11 2nti n ASP 7 Cb 0.88 -0.92 0.15 0.00 -1.04 0.00 0.00 41.12 40.19 2nti n ASP 7 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2nti n VAL 8 N 1.69 1.70 -0.15 5.18 0.24 -1.26 -1.44 118.33 124.30 2nti n VAL 8 Ca 0.24 0.52 -0.10 0.00 -2.04 0.00 0.00 64.34 62.97 2nti n VAL 8 Cb 0.37 -1.50 0.03 0.00 -1.47 0.00 0.00 33.84 31.27 2nti n VAL 8 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2nti h ARG 9 N 0.00 0.96 -0.43 7.34 9.65 -1.92 -0.33 114.38 129.64 2nti h ARG 9 Ca 0.00 -0.38 -0.11 0.00 -1.10 0.00 0.00 59.98 58.39 2nti h ARG 9 Cb 0.03 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2nti h ARG 9 CO 0.00 1.05 -0.16 0.28 2.80 0.00 0.00 179.97 183.94 2nti h VAL 10 N 0.83 1.28 -0.45 0.20 2.07 -1.68 -2.38 116.25 116.13 2nti h VAL 10 Ca 0.12 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2nti h VAL 10 Cb 0.74 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2nti h VAL 10 CO 0.06 0.44 -0.06 0.25 0.02 0.00 0.00 177.57 178.28 2nti h LEU 11 N 0.69 0.75 -1.18 2.57 5.85 -1.59 -2.71 115.31 119.69 2nti h LEU 11 Ca 0.10 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2nti h LEU 11 Cb 0.72 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2nti h LEU 11 CO 0.05 0.85 -0.05 0.50 -0.34 0.00 0.00 178.44 179.45 2nti h LYS 12 N 0.71 0.51 -0.05 1.25 3.64 -0.90 -1.20 116.57 120.53 2nti h LYS 12 Ca 0.13 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2nti h LYS 12 Cb 0.52 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2nti h LYS 12 CO 0.03 0.58 -0.61 -0.44 -2.27 0.00 0.00 179.45 176.73 2nti h ASP 13 N 0.48 0.19 -0.04 4.20 3.32 -1.12 -1.71 116.42 121.74 2nti h ASP 13 Ca 0.10 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2nti h ASP 13 Cb 0.40 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2nti h ASP 13 CO 0.02 0.76 -0.14 0.40 -1.72 0.00 0.00 179.24 178.56 2nti h ILE 14 N 0.12 1.46 0.00 0.35 2.04 -1.27 -3.23 117.51 116.98 2nti h ILE 14 Ca -0.01 -1.56 -0.11 0.00 1.00 0.00 0.00 64.86 64.19 2nti h ILE 14 Cb 1.11 2.38 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 2nti h ILE 14 CO 0.09 0.43 -0.50 0.40 0.00 0.00 0.00 178.15 178.56 2nti h ILE 15 N -0.38 1.27 -0.10 -0.67 1.08 -1.23 -2.29 117.51 115.18 2nti h ILE 15 Ca -0.01 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2nti h ILE 15 Cb 0.76 1.99 -0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2nti h ILE 15 CO 0.03 0.49 0.06 -0.61 -0.69 0.00 0.00 178.15 177.44 2nti h GLN 16 N 0.00 0.14 -0.50 2.37 4.15 -1.39 0.31 115.11 120.19 2nti h GLN 16 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2nti h GLN 16 Cb 0.95 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2nti h GLN 16 CO 0.07 0.11 0.25 0.00 -1.93 0.00 0.00 178.83 177.33 2nti h ALA 17 N 1.01 0.64 -0.31 3.38 0.00 -1.53 -2.15 119.26 120.31 2nti h ALA 17 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2nti h ALA 17 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2nti h ALA 17 CO -0.01 0.19 0.18 1.25 0.00 0.00 0.00 179.25 180.86 2nti h LEU 18 N 0.66 0.29 -1.93 0.00 5.85 -1.13 -1.91 115.31 117.14 2nti h LEU 18 Ca 0.17 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2nti h LEU 18 Cb 0.09 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2nti h LEU 18 CO -0.02 0.21 -0.06 0.00 -0.34 0.00 0.00 178.44 178.22 2nti h ALA 19 N 1.14 1.82 0.00 1.25 0.00 -0.23 0.10 119.26 123.34 2nti h ALA 19 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nti h ALA 19 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nti h ALA 19 CO -0.06 0.08 -0.05 0.00 0.00 0.00 0.00 179.25 179.22 2nti h ARG 20 N 0.00 0.00 0.00 0.00 2.47 -0.68 -3.36 114.38 112.80 2nti h ARG 20 Ca -0.00 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.41 2nti h ARG 20 Cb 0.12 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 2nti h ARG 20 CO 0.01 0.05 -2.17 1.28 0.56 0.00 0.00 179.97 179.70 2nti n LEU 21 N -3.14 2.41 -3.84 3.04 4.77 -0.25 -4.99 117.00 114.99 2nti n LEU 21 Ca 0.02 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 2nti n LEU 21 Cb 0.41 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2nti n LEU 21 CO 0.31 0.76 -0.10 0.54 -1.33 0.00 0.00 177.39 177.57 2nti s VAL 22 N -2.41 0.10 0.11 4.08 0.11 -0.14 -1.83 120.40 120.41 2nti s VAL 22 Ca -0.24 -0.83 -0.05 0.00 -2.93 0.00 0.00 61.98 57.93 2nti s VAL 22 Cb 0.07 -0.81 -0.23 0.00 -1.53 0.00 0.00 36.38 33.88 2nti s VAL 22 CO 0.51 -0.46 1.23 0.44 -3.33 0.00 0.00 175.10 173.50 2nti h ASP 23 N 3.62 0.51 -4.83 3.54 3.32 -1.85 -3.39 116.42 117.34 2nti h ASP 23 Ca -0.32 -0.46 -0.23 0.00 0.02 0.00 0.00 57.03 56.04 2nti h ASP 23 Cb 1.19 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 2nti h ASP 23 CO 0.46 1.30 -0.72 -1.61 -1.72 0.00 0.00 179.24 176.95 2nti s GLU 24 N -3.03 0.54 0.24 3.56 2.02 -1.26 0.82 118.70 121.59 2nti s GLU 24 Ca -0.05 -0.86 -0.15 0.00 0.02 0.00 0.00 54.97 53.93 2nti s GLU 24 Cb 0.08 -0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.17 2nti s GLU 24 CO 0.88 0.00 0.53 0.00 0.02 0.00 0.00 175.26 176.69 2nti s ALA 25 N -1.97 -0.57 -0.14 5.21 0.00 -0.83 -4.88 121.76 118.59 2nti s ALA 25 Ca -0.06 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2nti s ALA 25 Cb -0.06 0.97 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2nti s ALA 25 CO -0.02 -0.87 -0.16 0.08 0.00 0.00 0.00 175.76 174.79 2nti s VAL 26 N -3.97 1.65 -0.35 0.00 1.01 -1.26 -1.42 120.40 116.06 2nti s VAL 26 Ca 0.17 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2nti s VAL 26 Cb -0.02 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2nti s VAL 26 CO 0.06 0.47 0.56 -0.22 0.00 0.00 0.00 175.10 175.97 2nti s LEU 27 N 1.22 4.32 -0.51 3.92 2.96 0.16 -4.51 118.68 126.24 2nti s LEU 27 Ca -0.00 0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 2nti s LEU 27 Cb -0.14 -2.67 0.12 0.00 0.50 0.00 0.00 46.19 44.00 2nti s LEU 27 CO -0.07 -0.53 0.45 -0.75 -1.32 0.00 0.00 176.35 174.13 2nti s LYS 28 N 2.52 2.91 -0.31 1.98 2.20 0.12 -0.19 119.74 128.97 2nti s LYS 28 Ca 0.21 -1.63 -0.26 0.00 -0.36 0.00 0.00 55.97 53.93 2nti s LYS 28 Cb -0.15 -4.20 0.01 0.00 -1.51 0.00 0.00 37.83 31.97 2nti s LYS 28 CO 0.14 -1.24 0.92 -0.06 -0.36 0.00 0.00 175.35 174.75 2nti s PHE 29 N 1.57 3.19 0.46 4.03 0.40 0.72 -0.89 117.98 127.47 2nti s PHE 29 Ca 0.04 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.38 2nti s PHE 29 Cb -0.28 -3.42 -0.00 0.00 0.51 0.00 0.00 43.02 39.83 2nti s PHE 29 CO 0.03 -0.64 0.01 1.63 0.70 0.00 0.00 175.22 176.95 2nti n LYS 30 N 6.49 0.84 0.09 0.44 5.02 0.11 -0.69 118.16 130.44 2nti n LYS 30 Ca 0.08 -3.42 0.01 0.00 -2.02 0.00 0.00 58.31 52.95 2nti n LYS 30 Cb 0.48 0.99 0.34 0.00 -0.02 0.00 0.00 35.03 36.81 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 0.31 0.00 1.97 4.20 -1.93 -3.26 115.11 116.40 2nti h GLN 31 Ca -0.38 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2nti h GLN 31 Cb 1.18 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2nti h GLN 31 CO 0.64 0.46 -1.64 -0.25 -0.67 0.00 0.00 178.83 177.37 2nti n ASP 32 N -4.23 1.93 -3.66 1.46 8.00 -1.26 -4.89 116.55 113.89 2nti n ASP 32 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2nti n ASP 32 Cb 0.30 1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 42.92 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 -3.64 -0.27 -0.22 -2.24 1.04 -1.23 0.50 113.70 107.64 2nti s SER 33 Ca -0.05 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.01 2nti s SER 33 Cb 0.08 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 2nti s SER 33 CO 0.55 -0.88 0.13 -0.69 0.98 0.00 0.00 173.24 173.34 2nti s VAL 34 N -3.35 5.22 0.06 5.02 1.01 -0.46 -0.72 120.40 127.18 2nti s VAL 34 Ca 0.09 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2nti s VAL 34 Cb -0.02 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2nti s VAL 34 CO -0.02 0.40 -0.13 -1.61 0.00 0.00 0.00 175.10 173.73 2nti s GLU 35 N 0.74 2.17 -0.11 2.72 2.02 -0.07 -0.90 118.70 125.27 2nti s GLU 35 Ca 0.07 -0.95 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 2nti s GLU 35 Cb -0.13 -2.28 0.05 0.00 0.10 0.00 0.00 34.13 31.87 2nti s GLU 35 CO 0.02 0.54 0.23 -1.17 0.02 0.00 0.00 175.26 174.90 2nti s LEU 36 N -1.71 0.10 -0.08 1.80 0.20 -0.45 -0.71 118.68 117.84 2nti s LEU 36 Ca 0.17 0.50 0.02 0.00 0.69 0.00 0.00 54.13 55.51 2nti s LEU 36 Cb -0.11 0.62 0.01 0.00 -0.43 0.00 0.00 46.19 46.28 2nti s LEU 36 CO 0.08 -0.20 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.13 2nti s VAL 37 N 1.84 1.20 -0.08 1.68 1.01 -1.26 0.23 120.40 125.02 2nti s VAL 37 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2nti s VAL 37 Cb -0.11 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.19 2nti s VAL 37 CO -0.08 0.37 0.20 0.00 0.00 0.00 0.00 175.10 175.60 2nti s ALA 38 N 0.82 -0.48 0.07 5.51 0.00 -0.15 -4.82 121.76 122.71 2nti s ALA 38 Ca -0.11 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 2nti s ALA 38 Cb -0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2nti s ALA 38 CO 0.02 -0.12 0.50 -0.51 0.00 0.00 0.00 175.76 175.65 2nti s LEU 39 N 0.43 4.44 0.88 0.00 1.43 -1.26 -0.53 118.68 124.07 2nti s LEU 39 Ca -0.03 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 2nti s LEU 39 Cb -0.04 -2.91 0.12 0.00 0.03 0.00 0.00 46.19 43.39 2nti s LEU 39 CO -0.02 0.23 1.09 1.51 0.23 0.00 0.00 176.35 179.40 2nti s ASP 40 N -1.33 3.59 0.17 2.29 -4.77 -0.88 -4.82 116.67 110.92 2nti s ASP 40 Ca 0.30 1.54 -0.02 0.00 -3.30 0.00 0.00 52.55 51.07 2nti s ASP 40 Cb -0.17 -2.22 0.35 0.00 -1.09 0.00 0.00 42.92 39.79 2nti s ASP 40 CO 0.17 -2.58 0.91 0.54 0.70 0.00 0.00 175.17 174.92 2nti n ARG 41 N -3.85 -0.05 -0.22 2.11 1.74 -0.76 -0.15 116.66 115.48 2nti n ARG 41 Ca 0.07 0.89 0.12 0.00 -0.77 0.00 0.00 57.85 58.16 2nti n ARG 41 Cb 0.55 -1.37 0.23 0.00 -1.02 0.00 0.00 32.46 30.85 2nti n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nti n ALA 42 N -3.59 2.40 -2.67 7.54 0.00 -1.26 -4.95 120.51 117.99 2nti n ALA 42 Ca 0.11 -1.06 -0.21 0.00 0.00 0.00 0.00 53.44 52.29 2nti n ALA 42 Cb 0.37 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.97 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 1.49 -1.42 1.00 0.00 8.25 0.79 -4.87 115.22 120.45 2nti n HIS 43 Ca 0.20 0.21 0.11 0.00 -0.26 0.00 0.00 57.72 57.98 2nti n HIS 43 Cb 0.60 -4.08 -0.02 0.00 1.12 0.00 0.00 29.99 27.60 2nti n HIS 43 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2nti n ILE 44 N -4.17 0.00 -3.44 1.59 3.06 -1.26 -4.94 119.36 110.20 2nti n ILE 44 Ca -0.18 -0.20 -0.12 0.00 -2.50 0.00 0.00 62.75 59.74 2nti n ILE 44 Cb 0.65 1.19 -0.02 0.00 0.54 0.00 0.00 39.64 42.00 2nti n ILE 44 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2nti s SER 45 N -2.59 -0.56 -0.05 9.51 1.04 -1.26 -1.22 113.70 118.56 2nti s SER 45 Ca 0.16 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.67 2nti s SER 45 Cb 0.18 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.89 2nti s SER 45 CO 0.64 -0.93 -0.13 -0.22 0.98 0.00 0.00 173.24 173.58 2nti s LEU 46 N -2.61 1.74 -0.13 2.42 2.96 0.20 -2.07 118.68 121.19 2nti s LEU 46 Ca -0.00 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2nti s LEU 46 Cb -0.01 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 2nti s LEU 46 CO -0.11 0.07 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.39 2nti s ILE 47 N 0.43 3.43 -0.07 6.68 1.10 0.31 -1.06 121.20 132.01 2nti s ILE 47 Ca -0.10 -0.54 0.02 0.00 -0.51 0.00 0.00 60.65 59.53 2nti s ILE 47 Cb -0.13 -2.45 0.01 0.00 0.15 0.00 0.00 42.46 40.03 2nti s ILE 47 CO 0.03 0.53 -0.12 -0.44 -2.11 0.00 0.00 174.94 172.82 2nti s SER 48 N 0.16 1.82 -0.05 4.50 0.01 0.72 -0.97 113.70 119.89 2nti s SER 48 Ca -0.05 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2nti s SER 48 Cb -0.14 -0.83 0.01 0.00 0.21 0.00 0.00 66.02 65.26 2nti s SER 48 CO 0.04 0.02 -0.13 -0.69 0.41 0.00 0.00 173.24 172.89 2nti s VAL 49 N 0.75 1.14 -0.10 3.43 1.01 0.14 -0.59 120.40 126.19 2nti s VAL 49 Ca -0.13 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2nti s VAL 49 Cb -0.16 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2nti s VAL 49 CO 0.03 0.35 -0.05 0.21 0.00 0.00 0.00 175.10 175.63 2nti s ASN 50 N 0.41 1.93 -0.35 3.32 2.47 -0.07 -1.34 114.94 121.31 2nti s ASN 50 Ca -0.09 -0.22 0.01 0.00 0.42 0.00 0.00 52.86 52.97 2nti s ASN 50 Cb -0.13 -0.69 0.09 0.00 -1.45 0.00 0.00 41.25 39.07 2nti s ASN 50 CO 0.03 -0.14 0.08 -0.76 -3.72 0.00 0.00 177.10 172.59 2nti s LEU 51 N 1.75 4.69 0.35 3.21 1.43 -0.08 -1.36 118.68 128.66 2nti s LEU 51 Ca 0.04 -1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 50.93 2nti s LEU 51 Cb -0.13 -1.70 -0.11 0.00 0.03 0.00 0.00 46.19 44.28 2nti s LEU 51 CO -0.07 -0.40 1.49 -2.84 0.23 0.00 0.00 176.35 174.77 2nti s PRO 52 N 1.05 4.14 0.44 1.29 0.02 -1.26 -1.35 135.00 139.32 2nti s PRO 52 Ca 0.06 2.53 0.27 0.00 0.02 0.00 0.00 61.00 63.88 2nti s PRO 52 Cb -0.21 -3.00 1.33 0.00 0.02 0.00 0.00 34.50 32.65 2nti s PRO 52 CO -0.05 -0.52 1.69 -0.09 -0.33 0.00 0.00 177.00 177.69 2nti h ARG 53 N 3.55 0.18 0.00 5.54 2.43 -0.30 -0.85 114.38 124.94 2nti h ARG 53 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2nti h ARG 53 Cb 1.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2nti h ARG 53 CO 0.68 0.12 0.01 0.93 -1.51 0.00 0.00 179.97 180.20 2nti h GLU 54 N 0.18 0.00 -0.02 0.20 3.07 -1.87 -1.26 114.58 114.89 2nti h GLU 54 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 2nti h GLU 54 Cb 2.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.12 2nti h GLU 54 CO -0.33 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.13 2nti n MET 55 N -2.31 1.54 -3.93 2.33 0.00 -0.32 -4.92 117.12 109.51 2nti n MET 55 Ca -0.02 -1.09 -0.37 0.00 0.00 0.00 0.00 57.70 56.22 2nti n MET 55 Cb 0.04 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 31.72 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 -2.22 3.54 0.30 3.17 0.40 -0.48 -4.80 117.98 117.90 2nti s PHE 56 Ca 0.28 0.48 0.08 0.00 -0.60 0.00 0.00 56.93 57.17 2nti s PHE 56 Cb 0.20 -1.93 0.47 0.00 0.51 0.00 0.00 43.02 42.27 2nti s PHE 56 CO 0.42 0.69 1.70 -0.22 0.70 0.00 0.00 175.22 178.51 2nti h LYS 57 N 5.07 0.16 -3.59 0.44 3.64 -1.32 -3.43 116.57 117.55 2nti h LYS 57 Ca -0.54 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 58.53 2nti h LYS 57 Cb 1.22 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.76 2nti h LYS 57 CO 0.58 0.58 -0.67 -1.21 -2.27 0.00 0.00 179.45 176.47 2nti s GLU 58 N -4.05 0.05 -0.37 1.90 2.02 -1.09 -4.94 118.70 112.22 2nti s GLU 58 Ca -0.04 0.09 0.03 0.00 0.02 0.00 0.00 54.97 55.08 2nti s GLU 58 Cb 0.13 -0.01 0.16 0.00 0.10 0.00 0.00 34.13 34.51 2nti s GLU 58 CO 0.76 -0.03 0.38 -0.47 0.02 0.00 0.00 175.26 175.92 2nti s TYR 59 N 0.17 -0.26 -0.60 1.61 5.04 -1.26 -1.13 117.35 120.92 2nti s TYR 59 Ca -0.01 -0.88 -0.04 0.00 -2.44 0.00 0.00 57.07 53.70 2nti s TYR 59 Cb -0.02 -0.42 0.16 0.00 0.35 0.00 0.00 41.96 42.03 2nti s TYR 59 CO -0.00 -0.97 0.42 0.34 -1.34 0.00 0.00 175.55 174.00 2nti s ASP 60 N 1.38 5.35 -0.06 4.32 3.68 0.44 -5.02 116.67 126.76 2nti s ASP 60 Ca 0.17 -2.70 -0.01 0.00 2.13 0.00 0.00 52.55 52.14 2nti s ASP 60 Cb -0.15 -1.88 0.03 0.00 -1.45 0.00 0.00 42.92 39.46 2nti s ASP 60 CO -0.02 -0.42 0.01 -0.69 0.13 0.00 0.00 175.17 174.18 2nti s VAL 61 N 0.17 0.28 -0.17 1.11 1.01 -1.26 -1.40 120.40 120.15 2nti s VAL 61 Ca 0.15 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.41 2nti s VAL 61 Cb -0.20 -0.45 0.22 0.00 0.00 0.00 0.00 36.38 35.95 2nti s VAL 61 CO -0.04 0.23 1.14 0.59 0.00 0.00 0.00 175.10 177.03 2nti n ASN 62 N 5.02 2.48 -3.65 3.32 4.13 -1.26 -4.56 115.26 120.74 2nti n ASN 62 Ca -0.09 -2.61 -0.03 0.00 1.68 0.00 0.00 54.58 53.53 2nti n ASN 62 Cb 0.50 -0.28 -0.07 0.00 -1.54 0.00 0.00 39.78 38.39 2nti n ASN 62 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2nti s ASP 63 N -1.95 -0.05 -0.37 6.41 2.15 -1.26 -5.05 116.67 116.55 2nti s ASP 63 Ca 0.22 0.10 -0.34 0.00 0.43 0.00 0.00 52.55 52.95 2nti s ASP 63 Cb 0.18 0.10 -0.15 0.00 -0.30 0.00 0.00 42.92 42.75 2nti s ASP 63 CO 0.04 -0.02 1.25 1.21 -0.17 0.00 0.00 175.17 177.48 2nti n GLU 64 N 1.48 0.00 -4.77 4.34 2.13 -1.25 -4.90 120.64 117.67 2nti n GLU 64 Ca -0.09 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.40 2nti n GLU 64 Cb 0.57 -1.11 -0.14 0.00 0.27 0.00 0.00 31.44 31.03 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 2.60 2.81 -0.38 4.31 5.36 0.13 -4.97 117.98 127.84 2nti s PHE 65 Ca 0.80 -0.58 -0.12 0.00 -0.96 0.00 0.00 56.93 56.06 2nti s PHE 65 Cb -1.11 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 39.76 2nti s PHE 65 CO 0.59 -0.17 0.23 0.15 -1.46 0.00 0.00 175.22 174.56 2nti s LYS 66 N 0.26 2.90 -0.55 10.12 1.02 -1.26 -0.20 119.74 132.02 2nti s LYS 66 Ca -0.09 -1.04 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 2nti s LYS 66 Cb -0.15 -3.80 0.09 0.00 -0.52 0.00 0.00 37.83 33.44 2nti s LYS 66 CO 0.05 -0.70 0.63 0.12 -0.92 0.00 0.00 175.35 174.53 2nti s PHE 67 N 1.60 3.06 -0.09 3.18 5.36 0.73 -4.91 117.98 126.91 2nti s PHE 67 Ca 0.03 -0.86 -0.14 0.00 -0.96 0.00 0.00 56.93 55.00 2nti s PHE 67 Cb -0.19 -3.76 -0.05 0.00 -0.34 0.00 0.00 43.02 38.68 2nti s PHE 67 CO 0.08 -1.14 0.34 0.20 -1.46 0.00 0.00 175.22 173.23 2nti s GLY 68 N 3.24 2.32 0.11 13.12 0.00 -1.24 0.40 107.32 125.27 2nti s GLY 68 Ca 0.11 -0.36 -0.13 0.00 0.00 0.00 0.00 44.72 44.34 2nti s GLY 68 CO 0.08 0.27 0.32 -0.11 0.00 0.00 0.00 173.10 173.66 2nti s PHE 69 N -0.25 -0.04 -0.22 1.90 -0.12 -0.51 -1.39 117.98 117.35 2nti s PHE 69 Ca 0.20 -0.32 -0.27 0.00 -0.05 0.00 0.00 56.93 56.50 2nti s PHE 69 Cb -0.14 0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 2nti s PHE 69 CO 0.08 -0.65 0.92 1.21 -0.05 0.00 0.00 175.22 176.73 2nti s ASN 70 N -2.83 6.96 0.29 1.98 3.84 -1.26 -1.97 114.94 121.94 2nti s ASN 70 Ca 0.04 1.20 -0.02 0.00 0.21 0.00 0.00 52.86 54.29 2nti s ASN 70 Cb 0.03 -2.48 0.43 0.00 -0.55 0.00 0.00 41.25 38.67 2nti s ASN 70 CO -0.11 -0.56 1.93 0.71 -2.79 0.00 0.00 177.10 176.29 2nti h THR 71 N 5.40 1.17 -0.08 -5.21 1.35 0.16 -1.56 112.91 114.13 2nti h THR 71 Ca -0.22 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.09 2nti h THR 71 Cb 1.09 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2nti h THR 71 CO 0.91 0.21 -0.59 -0.61 -0.25 0.00 0.00 175.52 175.19 2nti h GLN 72 N 1.15 0.27 -0.22 4.72 4.15 -1.87 -2.26 115.11 121.05 2nti h GLN 72 Ca 0.36 -0.18 -0.20 0.00 0.77 0.00 0.00 58.65 59.40 2nti h GLN 72 Cb -0.01 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2nti h GLN 72 CO -0.10 0.78 -0.65 -0.92 -1.93 0.00 0.00 178.83 176.01 2nti h TYR 73 N 0.20 1.05 -0.51 3.99 3.20 -1.72 -2.69 116.97 120.48 2nti h TYR 73 Ca -0.00 -0.41 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 2nti h TYR 73 Cb 1.10 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2nti h TYR 73 CO 0.02 1.23 0.18 1.25 -1.64 0.00 0.00 178.16 179.21 2nti h LEU 74 N 0.59 0.68 -1.31 2.82 5.85 -1.29 -2.22 115.31 120.44 2nti h LEU 74 Ca -0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2nti h LEU 74 Cb 1.26 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2nti h LEU 74 CO 0.14 0.64 0.38 0.24 -0.34 0.00 0.00 178.44 179.49 2nti h MET 75 N 0.73 0.85 -0.65 1.25 2.86 -1.31 -0.84 114.93 117.83 2nti h MET 75 Ca 0.17 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2nti h MET 75 Cb 0.19 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2nti h MET 75 CO -0.01 0.60 0.13 0.87 1.06 0.00 0.00 176.91 179.56 2nti h LYS 76 N 0.87 1.04 -0.26 1.72 1.57 -1.07 -2.70 116.57 117.74 2nti h LYS 76 Ca 0.23 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2nti h LYS 76 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2nti h LYS 76 CO -0.04 0.94 -0.13 0.82 -0.57 0.00 0.00 179.45 180.46 2nti h ILE 77 N 0.99 1.30 0.00 1.86 2.04 -1.06 -3.02 117.51 119.61 2nti h ILE 77 Ca 0.20 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2nti h ILE 77 Cb 0.39 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2nti h ILE 77 CO 0.01 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.47 2nti h LEU 78 N 0.28 0.00 0.00 1.44 3.38 -1.14 -2.56 115.31 116.71 2nti h LEU 78 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nti h LEU 78 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2nti h LEU 78 CO 0.04 0.00 -0.34 0.29 0.09 0.00 0.00 178.44 178.52 2nti n LYS 79 N -2.82 0.28 0.26 1.13 5.02 -1.02 -3.26 118.16 117.74 2nti n LYS 79 Ca 0.00 0.15 0.15 0.00 -2.02 0.00 0.00 58.31 56.59 2nti n LYS 79 Cb 0.23 -1.74 0.58 0.00 -0.02 0.00 0.00 35.03 34.07 2nti n LYS 79 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2nti h VAL 80 N 0.00 0.15 -3.44 -0.18 2.07 -1.44 -3.44 116.25 109.96 2nti h VAL 80 Ca 0.00 -0.72 -0.54 0.00 0.82 0.00 0.00 66.70 66.26 2nti h VAL 80 Cb 0.74 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2nti h VAL 80 CO 0.00 0.06 0.28 0.00 0.02 0.00 0.00 177.57 177.93 2nti s ALA 81 N -3.62 3.25 0.60 1.67 0.00 -1.20 -5.07 121.76 117.38 2nti s ALA 81 Ca 0.02 0.43 0.10 0.00 0.00 0.00 0.00 51.96 52.50 2nti s ALA 81 Cb 0.09 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 20.12 2nti s ALA 81 CO 0.58 -0.10 0.82 -1.59 0.00 0.00 0.00 175.76 175.47 2nti s LYS 82 N 0.51 2.23 0.27 0.00 -2.85 -1.26 -5.05 119.74 113.59 2nti s LYS 82 Ca 0.46 -1.71 -0.30 0.00 -1.00 0.00 0.00 55.97 53.42 2nti s LYS 82 Cb -0.21 -2.62 -0.11 0.00 -2.06 0.00 0.00 37.83 32.83 2nti s LYS 82 CO 0.26 -0.94 1.59 1.03 0.10 0.00 0.00 175.35 177.39 2nti s ARG 83 N -4.70 4.14 -1.51 1.78 0.52 -1.26 -2.69 118.95 115.23 2nti s ARG 83 Ca 0.62 2.54 -0.05 0.00 -0.52 0.00 0.00 55.73 58.32 2nti s ARG 83 Cb -0.05 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.39 2nti s ARG 83 CO 0.39 -0.62 0.50 1.63 0.02 0.00 0.00 175.30 177.22 2nti n LYS 84 N 2.54 -4.21 -3.60 3.54 4.76 -1.26 -5.01 118.16 114.91 2nti n LYS 84 Ca 0.09 0.83 -0.22 0.00 -2.87 0.00 0.00 58.31 56.14 2nti n LYS 84 Cb 0.37 -5.64 -0.01 0.00 -1.84 0.00 0.00 35.03 27.91 2nti n LYS 84 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nti s GLU 85 N -5.66 3.41 0.16 1.97 2.02 -1.09 -5.02 118.70 114.49 2nti s GLU 85 Ca 0.28 -0.57 0.05 0.00 0.02 0.00 0.00 54.97 54.74 2nti s GLU 85 Cb -0.13 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 2nti s GLU 85 CO 0.34 0.23 0.16 0.00 0.02 0.00 0.00 175.26 176.01 2nti s ALA 86 N -2.18 3.64 -0.10 5.21 0.00 -0.85 -4.27 121.76 123.21 2nti s ALA 86 Ca 0.38 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2nti s ALA 86 Cb -0.09 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2nti s ALA 86 CO 0.33 0.51 -0.10 -1.50 0.00 0.00 0.00 175.76 175.01 2nti s ILE 87 N -1.74 3.41 -0.13 0.00 2.07 0.08 -1.06 121.20 123.83 2nti s ILE 87 Ca 0.32 -0.56 -0.01 0.00 -1.41 0.00 0.00 60.65 58.98 2nti s ILE 87 Cb -0.10 -2.42 -0.02 0.00 0.13 0.00 0.00 42.46 40.05 2nti s ILE 87 CO 0.24 0.55 -0.10 -1.61 -1.91 0.00 0.00 174.94 172.11 2nti s GLU 88 N -0.20 3.44 -0.16 3.50 2.02 0.85 -1.11 118.70 127.04 2nti s GLU 88 Ca 0.02 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.38 2nti s GLU 88 Cb -0.13 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.41 2nti s GLU 88 CO 0.03 0.25 -0.17 0.42 0.02 0.00 0.00 175.26 175.80 2nti s ILE 89 N 0.29 1.81 0.10 -1.63 1.01 0.28 -0.85 121.20 122.21 2nti s ILE 89 Ca -0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2nti s ILE 89 Cb -0.15 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2nti s ILE 89 CO 0.05 0.50 -0.00 0.00 0.00 0.00 0.00 174.94 175.48 2nti s ALA 90 N 1.36 0.85 -0.30 9.38 0.00 0.32 0.04 121.76 133.41 2nti s ALA 90 Ca 0.04 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.49 2nti s ALA 90 Cb -0.13 0.48 0.15 0.00 0.00 0.00 0.00 23.12 23.62 2nti s ALA 90 CO -0.11 -0.37 0.86 0.45 0.00 0.00 0.00 175.76 176.58 2nti s SER 91 N -3.03 -0.80 -0.17 0.00 0.15 -0.03 0.05 113.70 109.88 2nti s SER 91 Ca 0.16 1.10 -0.14 0.00 0.70 0.00 0.00 55.95 57.77 2nti s SER 91 Cb 0.07 1.91 -0.09 0.00 -1.71 0.00 0.00 66.02 66.20 2nti s SER 91 CO -0.03 -0.15 -0.04 -0.62 1.20 0.00 0.00 173.24 173.60 2nti n GLU 92 N 5.15 0.50 -3.17 5.44 1.02 -1.26 0.56 120.64 128.88 2nti n GLU 92 Ca -0.10 0.53 -0.39 0.00 -0.02 0.00 0.00 57.16 57.18 2nti n GLU 92 Cb 0.51 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2nti n GLU 92 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nti s SER 93 N -6.21 6.96 0.46 1.62 0.01 -1.26 -4.84 113.70 110.43 2nti s SER 93 Ca -0.21 1.15 0.29 0.00 1.31 0.00 0.00 55.95 58.49 2nti s SER 93 Cb 0.04 -2.37 1.60 0.00 0.21 0.00 0.00 66.02 65.50 2nti s SER 93 CO 0.37 0.04 1.90 -0.65 0.41 0.00 0.00 173.24 175.30 2nti h PRO 94 N 6.00 0.00 0.00 12.44 0.11 -2.01 -1.45 132.00 147.09 2nti h PRO 94 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2nti h PRO 94 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nti h PRO 94 CO 0.72 0.00 -0.51 -0.40 -0.21 0.00 0.00 178.00 177.60 2nti n ASP 95 N -2.56 0.51 -3.94 -2.05 5.75 -1.26 -4.73 116.55 108.26 2nti n ASP 95 Ca -0.02 -0.22 -0.13 0.00 -0.01 0.00 0.00 54.79 54.41 2nti n ASP 95 Cb 0.09 0.24 -0.14 0.00 -1.03 0.00 0.00 41.12 40.29 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 -3.09 0.36 -0.04 -1.12 0.15 -0.55 -0.84 113.70 108.57 2nti s SER 96 Ca 0.11 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.65 2nti s SER 96 Cb 0.17 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2nti s SER 96 CO 0.70 -0.03 -0.19 -0.69 1.20 0.00 0.00 173.24 174.23 2nti s VAL 97 N -0.35 1.58 -0.23 4.45 1.01 0.92 -4.51 120.40 123.27 2nti s VAL 97 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2nti s VAL 97 Cb -0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2nti s VAL 97 CO -0.00 0.45 0.05 -0.63 0.00 0.00 0.00 175.10 174.97 2nti s ILE 98 N -0.05 4.31 -0.14 2.22 -1.09 0.11 -0.27 121.20 126.29 2nti s ILE 98 Ca -0.03 -0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2nti s ILE 98 Cb -0.12 -2.99 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2nti s ILE 98 CO 0.02 0.38 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.35 2nti s ILE 99 N 1.29 3.03 -0.15 2.92 1.01 -0.01 -0.52 121.20 128.77 2nti s ILE 99 Ca 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2nti s ILE 99 Cb -0.15 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2nti s ILE 99 CO 0.03 0.52 -0.20 0.20 0.00 0.00 0.00 174.94 175.48 2nti s ASN 100 N 0.46 3.03 -0.43 3.58 -0.87 -0.03 0.22 114.94 120.90 2nti s ASN 100 Ca -0.09 -0.59 -0.16 0.00 -1.57 0.00 0.00 52.86 50.45 2nti s ASN 100 Cb -0.16 -1.41 0.03 0.00 -0.02 0.00 0.00 41.25 39.70 2nti s ASN 100 CO 0.05 0.04 0.35 -0.63 -2.57 0.00 0.00 177.10 174.34 2nti s ILE 101 N 1.00 5.22 -0.22 0.60 -1.09 0.41 -0.11 121.20 127.00 2nti s ILE 101 Ca -0.03 -0.71 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 2nti s ILE 101 Cb -0.15 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 2nti s ILE 101 CO -0.05 -0.41 0.21 -0.63 -1.23 0.00 0.00 174.94 172.83 2nti s ILE 102 N 1.77 5.33 0.00 2.92 1.09 -0.22 -1.80 121.20 130.29 2nti s ILE 102 Ca 0.06 0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.92 2nti s ILE 102 Cb -0.20 -3.55 0.00 0.00 -1.06 0.00 0.00 42.46 37.65 2nti s ILE 102 CO 0.10 0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.89 2nti n GLY 103 N 4.03 3.49 0.08 6.18 0.00 -1.26 -2.00 105.19 115.71 2nti n GLY 103 Ca -0.14 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 0.13 -2.77 1.61 0.02 -2.00 -3.43 113.55 107.12 2nti h SER 104 Ca 0.00 -0.12 -0.58 0.00 -0.84 0.00 0.00 61.79 60.25 2nti h SER 104 Cb 0.00 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 2nti h SER 104 CO 0.00 0.21 -0.58 0.42 -1.14 0.00 0.00 176.83 175.74 2nti s THR 105 N -5.73 4.37 -0.38 -2.27 -4.23 -1.26 -5.10 115.64 101.04 2nti s THR 105 Ca -0.14 -1.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.14 2nti s THR 105 Cb 0.06 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.70 2nti s THR 105 CO 0.68 -0.09 0.25 0.21 -0.54 0.00 0.00 174.62 175.13 2nti s ASN 106 N -3.02 5.93 -0.28 3.99 2.47 -1.26 -4.55 114.94 118.22 2nti s ASN 106 Ca 0.30 -0.86 -0.11 0.00 0.42 0.00 0.00 52.86 52.61 2nti s ASN 106 Cb -0.10 -2.10 -0.05 0.00 -1.45 0.00 0.00 41.25 37.55 2nti s ASN 106 CO 0.23 -0.39 0.20 -0.13 -3.72 0.00 0.00 177.10 173.29 2nti s ARG 107 N 1.63 3.96 -0.11 0.43 0.52 -0.74 -4.97 118.95 119.67 2nti s ARG 107 Ca 0.04 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2nti s ARG 107 Cb -0.19 -3.65 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 2nti s ARG 107 CO 0.09 -0.16 -0.13 -2.00 0.02 0.00 0.00 175.30 173.12 2nti s GLU 108 N 1.71 3.23 -0.13 3.54 2.12 -1.26 -0.45 118.70 127.46 2nti s GLU 108 Ca 0.07 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.75 2nti s GLU 108 Cb -0.16 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.64 2nti s GLU 108 CO 0.10 0.30 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.87 2nti s PHE 109 N 0.12 2.47 -0.40 5.30 0.40 0.13 -4.99 117.98 121.01 2nti s PHE 109 Ca -0.06 -1.24 -0.15 0.00 -0.60 0.00 0.00 56.93 54.88 2nti s PHE 109 Cb -0.15 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.69 2nti s PHE 109 CO 0.04 -0.59 0.31 1.21 0.70 0.00 0.00 175.22 176.90 2nti s ASN 110 N 0.91 6.12 -0.11 1.36 3.84 -1.26 -0.83 114.94 124.97 2nti s ASN 110 Ca -0.06 -0.75 0.00 0.00 0.21 0.00 0.00 52.86 52.26 2nti s ASN 110 Cb -0.15 -2.17 -0.02 0.00 -0.55 0.00 0.00 41.25 38.36 2nti s ASN 110 CO -0.03 -0.43 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.07 2nti s VAL 111 N 1.77 3.39 0.04 -5.21 1.01 0.62 -4.97 120.40 117.06 2nti s VAL 111 Ca 0.07 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2nti s VAL 111 Cb -0.18 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 2nti s VAL 111 CO 0.11 0.55 1.37 -0.60 0.00 0.00 0.00 175.10 176.52 2nti s ARG 112 N -0.13 4.31 0.03 2.72 6.06 -1.26 -0.06 118.95 130.63 2nti s ARG 112 Ca 0.00 1.97 -0.30 0.00 -2.50 0.00 0.00 55.73 54.90 2nti s ARG 112 Cb -0.13 -3.44 -0.05 0.00 0.06 0.00 0.00 34.95 31.39 2nti s ARG 112 CO 0.03 -0.49 1.19 1.21 -2.50 0.00 0.00 175.30 174.75 2nti s ASN 113 N 1.53 7.08 0.15 -2.12 3.84 -0.02 -4.86 114.94 120.54 2nti s ASN 113 Ca 0.63 1.96 -0.13 0.00 0.21 0.00 0.00 52.86 55.54 2nti s ASN 113 Cb -0.33 -2.57 -0.07 0.00 -0.55 0.00 0.00 41.25 37.73 2nti s ASN 113 CO 0.28 -0.49 0.52 -0.76 -2.79 0.00 0.00 177.10 173.87 2nti s LEU 114 N 1.31 4.32 -0.51 3.21 1.43 -0.48 -4.89 118.68 123.07 2nti s LEU 114 Ca 0.58 1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 54.50 2nti s LEU 114 Cb -0.28 -3.28 0.06 0.00 0.03 0.00 0.00 46.19 42.72 2nti s LEU 114 CO 0.28 0.09 0.62 -1.61 0.23 0.00 0.00 176.35 175.96 2nti s GLU 115 N -2.08 3.12 -0.12 1.70 0.41 -1.26 -3.68 118.70 116.78 2nti s GLU 115 Ca 0.38 -0.92 -0.03 0.00 -0.41 0.00 0.00 54.97 54.00 2nti s GLU 115 Cb -0.14 -4.11 -0.03 0.00 -1.78 0.00 0.00 34.13 28.07 2nti s GLU 115 CO 0.19 -1.23 -0.02 0.08 -0.49 0.00 0.00 175.26 173.79 2nti s VAL 116 N 2.61 4.07 -0.08 2.63 1.01 -1.26 -5.07 120.40 124.32 2nti s VAL 116 Ca 0.15 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2nti s VAL 116 Cb -0.20 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2nti s VAL 116 CO 0.12 0.54 1.57 -0.94 0.00 0.00 0.00 175.10 176.39 2nti s SER 117 N -0.22 6.73 -0.56 3.32 1.04 -1.26 -4.97 113.70 117.78 2nti s SER 117 Ca 0.04 2.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.48 2nti s SER 117 Cb -0.13 -2.53 0.14 0.00 0.10 0.00 0.00 66.02 63.60 2nti s SER 117 CO 0.02 -0.89 0.47 -1.61 0.98 0.00 0.00 173.24 172.22 2nti s GLU 118 N 3.89 2.82 0.00 4.02 2.02 -1.26 -4.98 118.70 125.21 2nti s GLU 118 Ca 0.69 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2nti s GLU 118 Cb -0.31 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 29.82 2nti s GLU 118 CO 0.26 -1.25 0.27 0.00 0.02 0.00 0.00 175.26 174.56 2nti n GLN 119 N 4.73 0.49 -2.77 1.61 0.00 -1.26 -4.83 117.38 115.35 2nti n GLN 119 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 57.00 56.90 2nti n GLN 119 Cb 0.41 -1.25 0.01 0.00 0.00 0.00 0.00 30.24 29.41 2nti n GLN 119 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2nti n GLU 120 N 0.30 -2.69 -2.39 2.61 4.07 -1.26 -4.96 120.64 116.32 2nti n GLU 120 Ca 0.00 2.30 -0.35 0.00 -0.06 0.00 0.00 57.16 59.06 2nti n GLU 120 Cb 0.14 -5.48 -0.01 0.00 -0.06 0.00 0.00 31.44 26.02 2nti n GLU 120 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2nti s ILE 121 N -2.24 3.46 1.21 6.31 -1.09 -1.26 -5.04 121.20 122.54 2nti s ILE 121 Ca 0.16 0.90 -0.17 0.00 -2.23 0.00 0.00 60.65 59.32 2nti s ILE 121 Cb -0.05 -3.36 0.29 0.00 -1.58 0.00 0.00 42.46 37.76 2nti s ILE 121 CO 0.75 -0.20 1.04 -2.84 -1.23 0.00 0.00 174.94 172.46 2nti s PRO 122 N -3.27 -1.24 -0.36 2.79 0.02 -1.26 -4.93 135.00 126.76 2nti s PRO 122 Ca 0.70 0.35 0.02 0.00 0.02 0.00 0.00 61.00 62.10 2nti s PRO 122 Cb -0.20 -1.56 0.48 0.00 0.02 0.00 0.00 34.50 33.24 2nti s PRO 122 CO 0.24 -3.81 1.73 0.39 -0.33 0.00 0.00 177.00 175.22 2nti n GLU 123 N -4.90 1.98 0.00 5.54 1.02 -1.26 -5.03 120.64 117.98 2nti n GLU 123 Ca 0.08 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 2nti n GLU 123 Cb 0.58 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2nti n GLU 123 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2nti n ILE 124 N -0.68 0.00 -0.00 -3.67 -5.35 -1.26 -4.93 119.36 103.48 2nti n ILE 124 Ca 0.45 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.75 2nti n ILE 124 Cb 1.28 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 2nti n ILE 124 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2nti h ASN 125 N 0.00 0.91 -0.04 7.28 -1.24 -2.06 -3.49 115.58 116.94 2nti h ASN 125 Ca 0.00 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 56.37 2nti h ASN 125 Cb 0.00 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.78 2nti h ASN 125 CO 0.00 1.43 -0.00 0.18 -1.29 0.00 0.00 177.43 177.75 2nti n LEU 126 N -3.91 -0.01 -4.53 0.34 4.77 -1.26 -5.05 117.00 107.36 2nti n LEU 126 Ca -0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 2nti n LEU 126 Cb 0.78 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.76 2nti n LEU 126 CO 0.54 -0.01 -0.43 0.00 -1.33 0.00 0.00 177.39 176.16 2nti s GLN 127 N -0.00 2.40 0.39 3.23 -2.07 -1.26 -5.15 119.66 117.21 2nti s GLN 127 Ca 0.00 -0.79 0.08 0.00 -1.82 0.00 0.00 55.36 52.82 2nti s GLN 127 Cb 0.00 -2.39 -0.03 0.00 -1.09 0.00 0.00 33.01 29.50 2nti s GLN 127 CO 0.00 0.59 0.28 -0.06 -1.32 0.00 0.00 175.29 174.78 2nti s PHE 128 N -0.93 2.71 -0.15 9.60 0.08 -1.26 -5.03 117.98 123.00 2nti s PHE 128 Ca 0.15 -0.47 0.19 0.00 0.12 0.00 0.00 56.93 56.93 2nti s PHE 128 Cb -0.11 -1.99 -0.12 0.00 -0.57 0.00 0.00 43.02 40.24 2nti s PHE 128 CO 0.05 0.07 0.82 -0.25 -0.10 0.00 0.00 175.22 175.81 2nti n ASP 129 N -1.39 0.72 -3.75 1.36 8.00 -0.63 -4.91 116.55 115.95 2nti n ASP 129 Ca 0.01 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.68 2nti n ASP 129 Cb 0.62 0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 42.12 2nti n ASP 129 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2nti s ILE 130 N -3.11 0.01 -0.14 0.53 2.07 -0.96 -1.41 121.20 118.19 2nti s ILE 130 Ca -0.03 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.13 2nti s ILE 130 Cb 0.09 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.21 2nti s ILE 130 CO 0.82 -0.04 -0.03 -0.44 -1.91 0.00 0.00 174.94 173.34 2nti s SER 131 N -0.04 2.42 -0.07 4.50 0.01 -0.31 -2.30 113.70 117.92 2nti s SER 131 Ca -0.02 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.80 2nti s SER 131 Cb -0.03 -0.74 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 2nti s SER 131 CO 0.01 -0.19 -0.21 0.00 0.41 0.00 0.00 173.24 173.25 2nti s ALA 132 N 1.76 2.31 -0.25 1.44 0.00 0.81 0.03 121.76 127.86 2nti s ALA 132 Ca 0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2nti s ALA 132 Cb -0.14 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2nti s ALA 132 CO -0.07 0.40 -0.02 0.99 0.00 0.00 0.00 175.76 177.06 2nti s THR 133 N -0.11 3.38 0.32 0.00 2.01 0.54 0.49 115.64 122.26 2nti s THR 133 Ca -0.04 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2nti s THR 133 Cb -0.14 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2nti s THR 133 CO 0.04 0.27 0.08 0.27 -0.69 0.00 0.00 174.62 174.59 2nti s ILE 134 N 1.44 0.92 0.29 1.82 -4.36 -0.83 -0.82 121.20 119.66 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 -2.69 -0.10 0.00 1.25 0.00 0.00 42.46 40.76 2nti s ILE 134 CO -0.02 0.00 1.37 -0.94 0.24 0.00 0.00 174.94 175.59 2nti s SER 135 N -3.46 6.70 0.25 4.36 1.04 -1.26 -0.85 113.70 120.49 2nti s SER 135 Ca 0.35 2.68 -0.04 0.00 0.48 0.00 0.00 55.95 59.43 2nti s SER 135 Cb 0.08 -2.64 0.37 0.00 0.10 0.00 0.00 66.02 63.93 2nti s SER 135 CO 0.15 -0.63 1.87 0.28 0.98 0.00 0.00 173.24 175.90 2nti h SER 136 N 4.19 0.96 -0.31 7.02 0.02 -1.30 -1.07 113.55 123.07 2nti h SER 136 Ca -0.48 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2nti h SER 136 Cb 1.22 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2nti h SER 136 CO 0.71 0.62 0.16 0.44 -1.14 0.00 0.00 176.83 177.63 2nti h ASP 137 N 1.10 0.39 -0.60 3.07 3.32 -1.79 -1.22 116.42 120.70 2nti h ASP 137 Ca 0.41 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.41 2nti h ASP 137 Cb 0.15 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2nti h ASP 137 CO -0.17 0.38 0.33 1.23 -1.72 0.00 0.00 179.24 179.29 2nti h GLY 138 N 0.38 0.86 0.93 2.75 0.00 -1.81 -0.71 103.07 105.47 2nti h GLY 138 Ca 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2nti h GLY 138 CO -0.02 0.15 0.18 -2.75 0.00 0.00 0.00 176.54 174.10 2nti h PHE 139 N 0.62 0.34 -0.54 5.60 3.04 -1.00 -0.55 116.94 124.45 2nti h PHE 139 Ca 0.26 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.26 2nti h PHE 139 Cb 0.15 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.51 2nti h PHE 139 CO -0.09 0.20 0.31 -0.22 -2.02 0.00 0.00 178.31 176.49 2nti h LYS 140 N 0.37 0.58 0.03 1.11 3.64 -0.68 -0.58 116.57 121.04 2nti h LYS 140 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2nti h LYS 140 Cb -0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2nti h LYS 140 CO -0.06 0.39 -0.02 0.77 -2.27 0.00 0.00 179.45 178.26 2nti h SER 141 N 0.60 -0.04 -0.88 4.20 0.02 -0.89 -0.19 113.55 116.37 2nti h SER 141 Ca 0.22 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2nti h SER 141 Cb 0.07 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2nti h SER 141 CO -0.12 0.06 0.48 0.00 -1.14 0.00 0.00 176.83 176.11 2nti h ALA 142 N 0.84 1.19 -0.35 3.77 0.00 -0.88 0.07 119.26 123.90 2nti h ALA 142 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2nti h ALA 142 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2nti h ALA 142 CO 0.01 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.72 2nti h ILE 143 N 1.24 1.26 -0.48 0.00 1.08 -1.00 -2.05 117.51 117.56 2nti h ILE 143 Ca 0.31 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 2nti h ILE 143 Cb 0.03 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 2nti h ILE 143 CO -0.05 0.33 0.27 0.28 -0.69 0.00 0.00 178.15 178.29 2nti h SER 144 N 0.42 0.42 -0.12 1.72 0.02 -0.54 -1.17 113.55 114.31 2nti h SER 144 Ca 0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2nti h SER 144 Cb 0.47 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2nti h SER 144 CO 0.02 0.30 0.03 -0.33 -1.14 0.00 0.00 176.83 175.71 2nti h GLU 145 N 0.54 0.18 -0.54 3.45 5.08 -0.92 -3.13 114.58 119.24 2nti h GLU 145 Ca 0.20 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2nti h GLU 145 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2nti h GLU 145 CO -0.11 0.33 -0.08 0.28 -1.00 0.00 0.00 179.01 178.43 2nti h VAL 146 N -0.00 1.27 0.00 3.13 2.07 -1.29 -3.00 116.25 118.43 2nti h VAL 146 Ca 0.04 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2nti h VAL 146 Cb 0.22 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2nti h VAL 146 CO -0.00 0.43 -0.04 0.28 0.02 0.00 0.00 177.57 178.27 2nti h SER 147 N 0.90 0.00 0.29 0.57 0.02 -1.18 -1.84 113.55 112.31 2nti h SER 147 Ca 0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2nti h SER 147 Cb 0.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2nti h SER 147 CO 0.04 0.04 -0.09 0.74 -1.14 0.00 0.00 176.83 176.42 2nti h THR 148 N 0.00 0.51 0.00 -2.27 2.02 -1.47 -3.30 112.91 108.40 2nti h THR 148 Ca -0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2nti h THR 148 Cb 0.26 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2nti h THR 148 CO 0.00 0.08 -0.87 0.52 0.37 0.00 0.00 175.52 175.63 2nti n VAL 149 N -3.64 0.00 -4.05 3.16 0.31 -0.74 -5.08 118.33 108.29 2nti n VAL 149 Ca -0.02 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.13 2nti n VAL 149 Cb 0.20 0.57 -0.09 0.00 -0.91 0.00 0.00 33.84 33.61 2nti n VAL 149 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nti s THR 150 N -1.88 0.11 -1.02 2.52 -1.32 -0.89 -4.81 115.64 108.35 2nti s THR 150 Ca -0.00 -1.64 0.21 0.00 -1.21 0.00 0.00 61.69 59.05 2nti s THR 150 Cb 0.00 -1.82 -0.22 0.00 -1.51 0.00 0.00 72.50 68.96 2nti s THR 150 CO 0.02 -0.52 0.91 0.47 -2.21 0.00 0.00 174.62 173.29 2nti n ASP 151 N -0.10 1.01 -3.90 8.08 9.92 -1.26 -4.52 116.55 125.79 2nti n ASP 151 Ca -0.08 -1.00 -0.27 0.00 -0.53 0.00 0.00 54.79 52.91 2nti n ASP 151 Cb 0.63 0.98 -0.17 0.00 -0.64 0.00 0.00 41.12 41.92 2nti n ASP 151 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2nti s ASN 152 N -2.99 2.17 -0.17 -2.24 6.03 -1.26 -1.52 114.94 114.96 2nti s ASN 152 Ca 0.08 -0.30 -0.24 0.00 -1.03 0.00 0.00 52.86 51.37 2nti s ASN 152 Cb 0.16 -0.82 -0.02 0.00 -3.03 0.00 0.00 41.25 37.54 2nti s ASN 152 CO 0.86 -0.13 0.75 0.68 -2.03 0.00 0.00 177.10 177.24 2nti s VAL 153 N 1.72 4.94 -0.23 3.54 -7.23 0.82 -4.71 120.40 119.25 2nti s VAL 153 Ca 0.05 1.47 -0.19 0.00 -1.81 0.00 0.00 61.98 61.49 2nti s VAL 153 Cb -0.13 -4.06 -0.02 0.00 0.56 0.00 0.00 36.38 32.73 2nti s VAL 153 CO -0.08 0.08 0.58 -0.69 -0.31 0.00 0.00 175.10 174.67 2nti s VAL 154 N 1.93 5.04 -0.18 1.32 1.01 -0.30 -0.57 120.40 128.65 2nti s VAL 154 Ca 0.35 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 2nti s VAL 154 Cb -0.16 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2nti s VAL 154 CO 0.12 0.09 -0.00 -0.69 0.00 0.00 0.00 175.10 174.62 2nti s VAL 155 N 2.17 4.06 -0.04 2.92 1.01 0.21 -0.90 120.40 129.82 2nti s VAL 155 Ca 0.25 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2nti s VAL 155 Cb -0.16 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2nti s VAL 155 CO 0.09 0.46 -0.14 -0.70 0.00 0.00 0.00 175.10 174.81 2nti s GLU 156 N 0.66 1.53 -0.09 2.72 2.12 0.11 -1.84 118.70 123.91 2nti s GLU 156 Ca -0.00 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 54.87 2nti s GLU 156 Cb -0.14 -1.33 0.01 0.00 0.26 0.00 0.00 34.13 32.93 2nti s GLU 156 CO 0.02 0.16 -0.16 0.20 -0.54 0.00 0.00 175.26 174.94 2nti s GLY 157 N 0.22 1.01 0.44 -1.50 0.00 0.95 0.39 107.32 108.84 2nti s GLY 157 Ca -0.06 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2nti s GLY 157 CO 0.02 0.03 0.12 0.30 0.00 0.00 0.00 173.10 173.57 2nti s HIS 158 N 0.67 1.77 -0.05 1.90 3.76 0.21 -2.16 115.29 121.40 2nti s HIS 158 Ca -0.14 -1.30 0.31 0.00 -0.15 0.00 0.00 55.06 53.79 2nti s HIS 158 Cb -0.16 -1.21 1.31 0.00 1.11 0.00 0.00 32.58 33.63 2nti s HIS 158 CO 0.04 -0.27 1.92 0.93 -0.85 0.00 0.00 174.74 176.50 2nti h GLU 159 N 1.64 0.00 0.00 1.40 3.07 -2.00 -3.25 114.58 115.45 2nti h GLU 159 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2nti h GLU 159 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2nti h GLU 159 CO 0.57 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.78 2nti n ASP 160 N -2.82 0.14 -3.56 1.42 5.75 -1.26 -4.98 116.55 111.25 2nti n ASP 160 Ca 0.01 -0.50 -0.17 0.00 -0.01 0.00 0.00 54.79 54.12 2nti n ASP 160 Cb 0.26 0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.63 1.00 0.03 0.11 1.70 -1.23 -0.33 118.95 119.60 2nti s ARG 161 Ca 0.00 0.20 0.06 0.00 -0.47 0.00 0.00 55.73 55.52 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 -0.31 -0.15 -1.50 -1.08 0.00 0.00 175.30 172.26 2nti s ILE 162 N -1.19 3.00 -0.07 4.99 2.07 -0.72 -0.62 121.20 128.66 2nti s ILE 162 Ca -0.11 -1.08 0.03 0.00 -1.41 0.00 0.00 60.65 58.08 2nti s ILE 162 Cb -0.01 -2.27 0.01 0.00 0.13 0.00 0.00 42.46 40.32 2nti s ILE 162 CO 0.09 0.36 -0.16 -0.76 -1.91 0.00 0.00 174.94 172.56 2nti s LEU 163 N -1.42 1.81 -0.21 8.50 1.43 0.16 -1.83 118.68 127.12 2nti s LEU 163 Ca 0.15 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2nti s LEU 163 Cb -0.11 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2nti s LEU 163 CO 0.06 0.09 -0.02 -0.63 0.23 0.00 0.00 176.35 176.07 2nti s ILE 164 N 0.43 3.65 0.14 -0.59 1.01 -0.42 -0.71 121.20 124.71 2nti s ILE 164 Ca -0.13 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.05 2nti s ILE 164 Cb -0.15 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2nti s ILE 164 CO 0.04 0.43 0.19 -1.59 0.00 0.00 0.00 174.94 174.01 2nti s LYS 165 N 1.19 1.01 -0.13 2.79 -2.85 -0.08 0.06 119.74 121.73 2nti s LYS 165 Ca 0.03 -1.20 0.01 0.00 -1.00 0.00 0.00 55.97 53.80 2nti s LYS 165 Cb -0.14 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.94 2nti s LYS 165 CO 0.00 -0.34 -0.16 0.00 0.10 0.00 0.00 175.35 174.95 2nti s ALA 166 N -3.97 2.49 -0.52 0.59 0.00 -0.27 -1.14 121.76 118.94 2nti s ALA 166 Ca 0.16 -0.95 0.13 0.00 0.00 0.00 0.00 51.96 51.31 2nti s ALA 166 Cb 0.05 -1.13 0.40 0.00 0.00 0.00 0.00 23.12 22.44 2nti s ALA 166 CO -0.02 0.19 1.33 0.39 0.00 0.00 0.00 175.76 177.64 2nti n GLU 167 N 3.66 2.87 0.00 0.00 1.02 -1.26 -2.54 120.64 124.39 2nti n GLU 167 Ca -0.19 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 2nti n GLU 167 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2nti n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nti n GLY 168 N -0.06 0.19 0.08 0.62 0.00 -1.26 -4.96 105.19 99.80 2nti n GLY 168 Ca 0.16 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.55 1.61 4.39 -1.93 -3.42 114.58 109.67 2nti h GLU 169 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2nti h GLU 169 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 2nti h GLU 169 CO 0.00 0.87 0.03 -1.12 -1.16 0.00 0.00 179.01 177.63 2nti s SER 170 N -6.38 6.58 -0.19 1.42 0.01 -1.26 -5.06 113.70 108.82 2nti s SER 170 Ca -0.21 0.71 -0.03 0.00 1.31 0.00 0.00 55.95 57.72 2nti s SER 170 Cb 0.01 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2nti s SER 170 CO 0.58 -0.24 -0.05 -1.83 0.41 0.00 0.00 173.24 172.11 2nti s GLU 171 N 1.87 3.47 0.16 12.44 -1.05 -1.26 -4.66 118.70 129.66 2nti s GLU 171 Ca 0.25 -0.60 0.09 0.00 -0.15 0.00 0.00 54.97 54.56 2nti s GLU 171 Cb -0.16 -2.93 -0.04 0.00 -0.44 0.00 0.00 34.13 30.56 2nti s GLU 171 CO 0.10 -0.01 -0.21 0.08 0.95 0.00 0.00 175.26 176.17 2nti s VAL 172 N 0.99 1.95 -0.19 1.83 1.01 -1.05 -4.98 120.40 119.96 2nti s VAL 172 Ca 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.08 2nti s VAL 172 Cb -0.15 -1.86 0.09 0.00 0.00 0.00 0.00 36.38 34.47 2nti s VAL 172 CO 0.00 -0.19 0.35 -0.70 0.00 0.00 0.00 175.10 174.57 2nti s GLU 173 N -2.53 0.27 -0.25 2.72 2.12 -1.26 -1.12 118.70 118.66 2nti s GLU 173 Ca 0.15 0.77 -0.06 0.00 0.36 0.00 0.00 54.97 56.19 2nti s GLU 173 Cb -0.07 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 2nti s GLU 173 CO 0.07 -0.38 0.03 0.08 -0.54 0.00 0.00 175.26 174.52 2nti s VAL 174 N 2.52 3.95 -0.11 3.70 1.01 0.11 -4.98 120.40 126.60 2nti s VAL 174 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2nti s VAL 174 Cb -0.13 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2nti s VAL 174 CO -0.12 0.33 -0.03 -0.70 0.00 0.00 0.00 175.10 174.58 2nti s GLU 175 N 1.55 3.17 -0.27 2.72 2.12 -1.26 -1.30 118.70 125.44 2nti s GLU 175 Ca 0.06 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 54.93 2nti s GLU 175 Cb -0.15 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.52 2nti s GLU 175 CO 0.01 0.53 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.15 2nti s PHE 176 N -0.43 2.95 0.22 5.30 0.08 -0.76 -4.95 117.98 120.38 2nti s PHE 176 Ca 0.07 -2.20 0.11 0.00 0.12 0.00 0.00 56.93 55.03 2nti s PHE 176 Cb -0.12 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2nti s PHE 176 CO 0.02 -0.85 -0.21 -1.54 -0.10 0.00 0.00 175.22 172.54 2nti s SER 177 N 1.20 3.33 -1.14 1.36 1.04 -1.26 -1.76 113.70 116.46 2nti s SER 177 Ca -0.04 -0.93 -0.22 0.00 0.48 0.00 0.00 55.95 55.25 2nti s SER 177 Cb -0.19 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 2nti s SER 177 CO -0.07 0.06 1.84 -0.75 0.98 0.00 0.00 173.24 175.29 2nti s LYS 178 N -3.02 2.98 0.00 4.02 2.47 0.55 -2.48 119.74 124.28 2nti s LYS 178 Ca 0.23 -1.20 0.00 0.00 -1.56 0.00 0.00 55.97 53.44 2nti s LYS 178 Cb -0.06 -5.29 0.00 0.00 -1.46 0.00 0.00 37.83 31.01 2nti s LYS 178 CO 0.11 -3.27 0.00 -3.47 0.16 0.00 0.00 175.35 168.88 2nti n ASP 179 N 12.28 0.00 0.00 1.43 2.03 -1.26 -4.90 116.55 126.12 2nti n ASP 179 Ca 0.44 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.76 2nti n ASP 179 Cb 0.47 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.92 2nti n ASP 179 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2nti n THR 180 N 0.00 1.76 -1.13 5.18 -2.24 -1.04 -4.78 114.28 112.02 2nti n THR 180 Ca 0.00 0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 62.17 2nti n THR 180 Cb 0.00 -1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 66.81 2nti n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nti n GLY 181 N -1.26 0.73 0.13 3.38 0.00 -1.15 -4.94 105.19 102.08 2nti n GLY 181 Ca 0.01 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 0.46 -6.61 -0.02 0.00 -1.79 -3.43 103.07 91.68 2nti h GLY 182 Ca -0.09 -1.19 -0.59 0.00 0.00 0.00 0.00 47.33 45.46 2nti h GLY 182 CO 0.14 1.04 0.61 1.08 0.00 0.00 0.00 176.54 179.40 2nti s LEU 183 N -7.72 3.98 0.15 3.11 1.43 -1.19 -4.44 118.68 114.01 2nti s LEU 183 Ca -0.12 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2nti s LEU 183 Cb 0.03 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 2nti s LEU 183 CO 0.88 -0.96 1.33 -0.61 0.23 0.00 0.00 176.35 177.22 2nti h GLN 184 N 8.77 0.18 -2.16 1.70 -0.00 -1.26 -3.45 115.11 118.90 2nti h GLN 184 Ca -0.24 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.18 2nti h GLN 184 Cb 1.08 0.07 -0.18 0.00 0.00 0.00 0.00 27.48 28.45 2nti h GLN 184 CO 1.01 1.00 0.29 0.34 0.00 0.00 0.00 178.83 181.46 2nti s ASP 185 N -6.93 -0.56 -0.07 -0.69 3.68 -1.16 -4.99 116.67 105.95 2nti s ASP 185 Ca -0.03 0.44 -0.03 0.00 2.13 0.00 0.00 52.55 55.06 2nti s ASP 185 Cb 0.10 0.49 0.04 0.00 -1.45 0.00 0.00 42.92 42.10 2nti s ASP 185 CO 0.83 -0.64 0.16 -0.22 0.13 0.00 0.00 175.17 175.43 2nti s LEU 186 N -1.64 0.70 -0.32 -1.34 2.96 -1.26 -0.34 118.68 117.44 2nti s LEU 186 Ca -0.05 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 2nti s LEU 186 Cb -0.00 0.40 0.05 0.00 0.50 0.00 0.00 46.19 47.14 2nti s LEU 186 CO 0.02 -0.15 0.04 -1.61 -1.32 0.00 0.00 176.35 173.33 2nti s GLU 187 N 1.16 2.42 -0.14 1.98 2.02 0.10 -5.00 118.70 121.25 2nti s GLU 187 Ca -0.09 -1.31 -0.04 0.00 0.02 0.00 0.00 54.97 53.56 2nti s GLU 187 Cb -0.11 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2nti s GLU 187 CO -0.06 -0.67 -0.02 0.12 0.02 0.00 0.00 175.26 174.64 2nti s PHE 188 N 1.27 3.07 0.03 1.61 5.36 -1.26 -1.16 117.98 126.90 2nti s PHE 188 Ca -0.03 -0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2nti s PHE 188 Cb -0.20 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2nti s PHE 188 CO -0.01 0.09 -0.05 0.43 -1.46 0.00 0.00 175.22 174.22 2nti n SER 189 N 3.25 1.00 -4.04 6.13 7.64 -0.50 -5.03 113.62 122.08 2nti n SER 189 Ca -0.17 0.14 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 2nti n SER 189 Cb 0.53 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 2nti n SER 189 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2nti s LYS 190 N -2.12 1.35 0.12 1.43 -2.85 -1.11 -5.09 119.74 111.47 2nti s LYS 190 Ca -0.05 -1.32 -0.31 0.00 -1.00 0.00 0.00 55.97 53.29 2nti s LYS 190 Cb 0.01 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 2nti s LYS 190 CO 0.07 -0.52 1.45 -2.00 0.10 0.00 0.00 175.35 174.45 2nti s GLU 191 N -4.04 4.28 0.06 1.78 2.12 -1.26 -4.61 118.70 117.04 2nti s GLU 191 Ca 0.25 2.16 0.07 0.00 0.36 0.00 0.00 54.97 57.80 2nti s GLU 191 Cb 0.02 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 2nti s GLU 191 CO 0.07 -0.51 -0.18 -1.12 -0.54 0.00 0.00 175.26 172.98 2nti s SER 192 N 1.26 2.21 -0.27 -1.70 0.01 -0.92 -4.73 113.70 109.56 2nti s SER 192 Ca 0.67 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 57.19 2nti s SER 192 Cb -0.38 -0.14 0.08 0.00 0.21 0.00 0.00 66.02 65.78 2nti s SER 192 CO 0.30 0.07 0.68 -0.75 0.41 0.00 0.00 173.24 173.96 2nti s LYS 193 N -1.46 0.71 0.07 12.44 2.20 -1.26 -0.04 119.74 132.41 2nti s LYS 193 Ca 0.05 1.19 -0.26 0.00 -0.36 0.00 0.00 55.97 56.58 2nti s LYS 193 Cb -0.09 0.16 0.09 0.00 -1.51 0.00 0.00 37.83 36.48 2nti s LYS 193 CO 0.02 -0.14 0.76 1.21 -0.36 0.00 0.00 175.35 176.84 2nti s ASN 194 N 1.49 -0.46 0.00 1.43 3.04 -0.77 -4.34 114.94 115.34 2nti s ASN 194 Ca -0.09 0.01 0.06 0.00 0.04 0.00 0.00 52.86 52.88 2nti s ASN 194 Cb -0.05 0.48 -0.03 0.00 -1.54 0.00 0.00 41.25 40.11 2nti s ASN 194 CO -0.17 -0.77 -0.18 -0.94 -3.04 0.00 0.00 177.10 171.99 2nti s SER 195 N -2.57 3.77 0.08 -4.21 1.04 -1.26 -0.62 113.70 109.92 2nti s SER 195 Ca 0.03 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.14 2nti s SER 195 Cb -0.01 -0.65 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 2nti s SER 195 CO -0.10 0.29 -0.10 -0.31 0.98 0.00 0.00 173.24 173.99 2nti s TYR 196 N -0.82 1.00 0.08 5.02 1.51 0.26 -0.33 117.35 124.07 2nti s TYR 196 Ca 0.13 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 2nti s TYR 196 Cb -0.10 -0.56 -0.10 0.00 -0.11 0.00 0.00 41.96 41.09 2nti s TYR 196 CO 0.03 -0.01 1.90 0.45 -1.11 0.00 0.00 175.55 176.81 2nti s SER 197 N -2.09 6.43 0.27 2.29 0.15 -1.26 -0.12 113.70 119.37 2nti s SER 197 Ca 0.00 2.72 -0.04 0.00 0.70 0.00 0.00 55.95 59.33 2nti s SER 197 Cb -0.06 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 62.05 2nti s SER 197 CO 0.00 -1.03 1.89 0.00 1.20 0.00 0.00 173.24 175.30 2nti h ALA 198 N 9.61 1.27 0.00 5.45 0.00 -1.60 -2.57 119.26 131.42 2nti h ALA 198 Ca -0.48 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.33 2nti h ALA 198 Cb 1.23 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2nti h ALA 198 CO 0.94 0.59 -0.13 1.49 0.00 0.00 0.00 179.25 182.14 2nti h GLU 199 N 1.09 -0.22 -0.03 0.00 4.81 -1.91 0.39 114.58 118.71 2nti h GLU 199 Ca 0.27 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2nti h GLU 199 Cb 0.04 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2nti h GLU 199 CO -0.04 -0.15 -0.43 1.88 -0.73 0.00 0.00 179.01 179.54 2nti h TYR 200 N -0.23 0.09 -0.10 0.92 -1.99 -1.95 -1.87 116.97 111.84 2nti h TYR 200 Ca 0.05 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.64 2nti h TYR 200 Cb 0.29 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2nti h TYR 200 CO -0.19 0.49 -0.44 -0.07 -0.00 0.00 0.00 178.16 177.95 2nti h LEU 201 N 0.06 0.24 -0.62 3.88 3.38 -1.07 -2.90 115.31 118.28 2nti h LEU 201 Ca 0.00 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2nti h LEU 201 Cb 0.79 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2nti h LEU 201 CO 0.06 0.66 -0.66 -0.78 0.09 0.00 0.00 178.44 177.81 2nti h ASP 202 N 0.19 0.17 -0.08 -0.43 3.58 -0.47 -3.14 116.42 116.24 2nti h ASP 202 Ca 0.01 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2nti h ASP 202 Cb 0.86 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 2nti h ASP 202 CO 0.07 0.78 0.05 0.44 -2.88 0.00 0.00 179.24 177.70 2nti h ASP 203 N 0.10 0.11 -0.47 2.28 3.32 -1.14 -3.06 116.42 117.56 2nti h ASP 203 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2nti h ASP 203 Cb 1.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2nti h ASP 203 CO 0.10 0.08 0.00 1.33 -1.72 0.00 0.00 179.24 179.03 2nti n VAL 204 N -4.52 0.89 0.28 -1.35 0.24 -1.19 -4.31 118.33 108.38 2nti n VAL 204 Ca -0.02 -0.94 0.14 0.00 -2.04 0.00 0.00 64.34 61.48 2nti n VAL 204 Cb 0.09 0.60 0.82 0.00 -1.47 0.00 0.00 33.84 33.88 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 3.11 0.00 -2.60 1.34 3.38 -1.57 -0.06 115.31 118.91 2nti h LEU 205 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nti h LEU 205 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2nti h LEU 205 CO 0.00 0.06 0.08 0.77 0.09 0.00 0.00 178.44 179.44 2nti h SER 206 N 0.00 0.00 0.80 -0.43 4.64 -1.85 -1.11 113.55 115.60 2nti h SER 206 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2nti h SER 206 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2nti h SER 206 CO 0.01 0.00 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.77 2nti h LEU 207 N 0.00 0.00 0.00 5.97 3.38 -1.18 -2.76 115.31 120.72 2nti h LEU 207 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2nti h LEU 207 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2nti h LEU 207 CO -0.00 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.01 2nti n THR 208 N -3.34 0.85 1.13 0.22 -2.24 -0.42 -1.82 114.28 108.65 2nti n THR 208 Ca -0.00 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 2nti n THR 208 Cb 0.34 -1.08 0.23 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.29 0.69 0.16 -0.78 5.02 -1.04 -4.27 118.16 116.65 2nti n LYS 209 Ca 0.04 -0.47 0.09 0.00 -2.02 0.00 0.00 58.31 55.95 2nti n LYS 209 Cb 0.07 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.14 0.00 -7.71 -0.35 3.38 -1.57 -3.47 115.31 106.73 2nti h LEU 210 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2nti h LEU 210 Cb 0.56 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.17 2nti h LEU 210 CO 0.00 0.15 -0.29 -0.94 0.09 0.00 0.00 178.44 177.45 2nti s SER 211 N -6.03 0.02 0.31 -0.43 1.04 -1.26 -4.49 113.70 102.87 2nti s SER 211 Ca 0.04 -0.57 0.14 0.00 0.48 0.00 0.00 55.95 56.03 2nti s SER 211 Cb 0.07 0.38 0.46 0.00 0.10 0.00 0.00 66.02 67.03 2nti s SER 211 CO 0.72 -0.77 1.65 0.44 0.98 0.00 0.00 173.24 176.26 2nti h ASP 212 N 2.64 0.00 -4.31 7.02 3.32 -1.87 -3.42 116.42 119.80 2nti h ASP 212 Ca -0.34 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.26 2nti h ASP 212 Cb 1.22 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 2nti h ASP 212 CO 0.53 0.53 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.48 2nti s TYR 213 N -3.58 1.23 -0.11 4.55 2.02 -1.26 -0.97 117.35 119.24 2nti s TYR 213 Ca -0.01 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 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 0.73 0.03 -0.22 0.54 -1.57 0.00 0.00 175.55 175.07 2nti s VAL 214 N -0.79 2.28 -0.36 0.71 0.11 -0.03 -4.41 120.40 117.90 2nti s VAL 214 Ca 0.02 -0.94 -0.18 0.00 -2.93 0.00 0.00 61.98 57.94 2nti s VAL 214 Cb -0.08 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.89 2nti s VAL 214 CO 0.01 0.55 0.52 -0.75 -3.33 0.00 0.00 175.10 172.11 2nti s LYS 215 N 0.33 3.55 -0.24 1.54 2.20 -0.76 -1.97 119.74 124.38 2nti s LYS 215 Ca -0.17 -0.22 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 2nti s LYS 215 Cb -0.17 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2nti s LYS 215 CO 0.08 -0.70 0.13 0.42 -0.36 0.00 0.00 175.35 174.93 2nti s ILE 216 N 2.42 5.05 -0.02 5.43 1.01 0.18 -1.43 121.20 133.86 2nti s ILE 216 Ca 0.19 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.95 2nti s ILE 216 Cb -0.15 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2nti s ILE 216 CO 0.14 0.35 -0.13 -0.44 0.00 0.00 0.00 174.94 174.85 2nti s SER 217 N 1.18 1.60 0.07 3.58 0.01 -0.08 -0.13 113.70 119.92 2nti s SER 217 Ca 0.06 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.02 2nti s SER 217 Cb -0.14 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.88 2nti s SER 217 CO 0.05 0.15 0.25 2.22 0.41 0.00 0.00 173.24 176.33 2nti n PHE 218 N 2.85 -0.99 -3.83 2.43 -1.74 -0.97 0.18 117.46 115.39 2nti n PHE 218 Ca -0.15 -0.40 0.00 0.00 -0.56 0.00 0.00 57.45 56.35 2nti n PHE 218 Cb 0.55 0.20 0.01 0.00 1.52 0.00 0.00 39.48 41.75 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 -2.03 -0.16 0.16 4.97 0.00 -1.26 -1.61 107.32 107.39 2nti s GLY 219 Ca 0.05 0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.76 2nti s GLY 219 CO 0.02 2.62 1.72 3.43 0.00 0.00 0.00 173.10 180.89 2nti h ASN 220 N 2.00 -0.02 -0.08 1.64 -0.26 -1.85 -2.79 115.58 114.22 2nti h ASN 220 Ca -0.26 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.49 2nti h ASN 220 Cb 1.20 0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 38.52 2nti h ASN 220 CO 0.31 0.03 -0.48 0.00 -1.06 0.00 0.00 177.43 176.22 2nti n GLN 221 N -5.11 1.73 -4.25 0.81 1.13 -1.26 -4.72 117.38 105.72 2nti n GLN 221 Ca 0.01 -3.35 -0.26 0.00 -1.94 0.00 0.00 57.00 51.46 2nti n GLN 221 Cb 0.16 -1.68 -0.08 0.00 0.11 0.00 0.00 30.24 28.76 2nti n GLN 221 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2nti s LYS 222 N -3.26 2.29 0.83 -1.09 1.02 -1.05 -5.04 119.74 113.44 2nti s LYS 222 Ca 0.39 -1.22 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2nti s LYS 222 Cb 0.38 -2.26 0.09 0.00 -0.52 0.00 0.00 37.83 35.51 2nti s LYS 222 CO -0.06 0.43 1.10 -1.25 -0.92 0.00 0.00 175.35 174.65 2nti s PRO 223 N -3.08 1.83 -0.08 -1.68 0.04 -1.26 -4.32 135.00 126.45 2nti s PRO 223 Ca 0.28 0.70 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 2nti s PRO 223 Cb -0.09 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2nti s PRO 223 CO 0.18 -1.81 0.53 -1.17 0.04 0.00 0.00 177.00 174.77 2nti s LEU 224 N -5.91 4.32 -0.12 -3.56 2.96 0.29 -4.29 118.68 112.37 2nti s LEU 224 Ca 0.62 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 2nti s LEU 224 Cb -0.15 -2.79 -0.00 0.00 0.50 0.00 0.00 46.19 43.74 2nti s LEU 224 CO 0.55 0.02 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.83 2nti s GLN 225 N 0.39 3.17 -0.19 1.98 0.74 0.13 -0.09 119.66 125.78 2nti s GLN 225 Ca 0.29 -0.80 -0.02 0.00 0.05 0.00 0.00 55.36 54.88 2nti s GLN 225 Cb -0.16 -2.47 -0.00 0.00 1.10 0.00 0.00 33.01 31.48 2nti s GLN 225 CO 0.13 0.13 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.39 2nti s LEU 226 N 0.49 2.65 -0.17 3.68 1.43 0.84 -0.91 118.68 126.71 2nti s LEU 226 Ca -0.13 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2nti s LEU 226 Cb -0.17 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2nti s LEU 226 CO 0.05 0.02 -0.18 0.12 0.23 0.00 0.00 176.35 176.59 2nti s PHE 227 N 1.23 2.77 -0.40 0.29 5.36 -0.51 -0.64 117.98 126.08 2nti s PHE 227 Ca 0.03 -1.34 -0.03 0.00 -0.96 0.00 0.00 56.93 54.62 2nti s PHE 227 Cb -0.14 -1.90 0.10 0.00 -0.34 0.00 0.00 43.02 40.73 2nti s PHE 227 CO -0.04 -0.65 0.19 -0.06 -1.46 0.00 0.00 175.22 173.20 2nti s PHE 228 N 1.07 3.53 -0.61 10.12 0.08 0.84 -1.84 117.98 131.18 2nti s PHE 228 Ca -0.01 -2.29 -0.22 0.00 0.12 0.00 0.00 56.93 54.53 2nti s PHE 228 Cb -0.14 -3.08 0.06 0.00 -0.57 0.00 0.00 43.02 39.29 2nti s PHE 228 CO -0.06 -0.95 0.90 1.21 -0.10 0.00 0.00 175.22 176.23 2nti s ASN 229 N 1.79 6.22 0.66 1.36 2.47 -1.26 -2.19 114.94 123.99 2nti s ASN 229 Ca 0.06 -0.83 -0.02 0.00 0.42 0.00 0.00 52.86 52.48 2nti s ASN 229 Cb -0.22 -2.40 0.07 0.00 -1.45 0.00 0.00 41.25 37.25 2nti s ASN 229 CO -0.03 -1.30 0.93 -0.04 -3.72 0.00 0.00 177.10 172.93 2nti s MET 230 N 3.78 2.14 -0.13 0.43 -1.94 -0.85 -4.73 119.30 118.00 2nti s MET 230 Ca 0.23 -0.68 -0.27 0.00 -1.71 0.00 0.00 55.69 53.26 2nti s MET 230 Cb -0.16 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 2nti s MET 230 CO 0.13 -1.13 0.90 -1.21 -0.01 0.00 0.00 175.02 173.70 2nti s GLU 231 N -5.06 4.37 0.00 2.03 2.02 -1.26 -3.96 118.70 116.84 2nti s GLU 231 Ca 0.61 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.79 2nti s GLU 231 Cb -0.09 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.60 2nti s GLU 231 CO 0.42 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2nti n GLY 232 N 3.24 1.19 0.00 -1.39 0.00 -1.26 -4.56 105.19 102.42 2nti n GLY 232 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.28 3.77 -0.02 0.00 -1.25 -4.53 105.19 103.44 2nti n GLY 233 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.57 2.59 -0.02 -0.02 0.00 -1.26 -4.66 107.32 102.38 2nti s GLY 234 Ca 0.00 1.59 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 2nti s GLY 234 CO 0.00 2.40 0.02 0.54 0.00 0.00 0.00 173.10 176.06 2nti s LYS 235 N -1.44 0.04 -0.08 2.90 1.02 -0.46 -2.01 119.74 119.71 2nti s LYS 235 Ca 0.57 0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.76 2nti s LYS 235 Cb -0.47 -0.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.53 2nti s LYS 235 CO 0.57 -0.17 -0.12 0.08 -0.92 0.00 0.00 175.35 174.79 2nti s VAL 236 N 1.14 1.18 -0.05 3.17 1.01 -0.93 -0.89 120.40 125.04 2nti s VAL 236 Ca -0.08 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2nti s VAL 236 Cb -0.13 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 2nti s VAL 236 CO -0.03 0.37 -0.18 -0.89 0.00 0.00 0.00 175.10 174.38 2nti s THR 237 N 0.87 1.47 -0.10 3.92 2.01 0.24 -0.11 115.64 123.93 2nti s THR 237 Ca -0.11 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2nti s THR 237 Cb -0.15 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 71.10 2nti s THR 237 CO 0.01 0.42 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.70 2nti s TYR 238 N 0.04 2.26 -0.12 4.92 5.04 0.19 -0.20 117.35 129.48 2nti s TYR 238 Ca -0.04 -0.98 0.02 0.00 -2.44 0.00 0.00 57.07 53.63 2nti s TYR 238 Cb -0.12 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.65 2nti s TYR 238 CO 0.02 -0.43 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.46 2nti s LEU 239 N 0.59 1.84 -0.10 6.97 2.96 -0.22 -0.11 118.68 130.61 2nti s LEU 239 Ca -0.14 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2nti s LEU 239 Cb -0.17 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.34 2nti s LEU 239 CO 0.04 0.03 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.76 2nti s LEU 240 N 0.95 1.58 0.42 -0.68 2.96 0.87 -0.62 118.68 124.16 2nti s LEU 240 Ca -0.06 -0.36 -0.26 0.00 -0.22 0.00 0.00 54.13 53.23 2nti s LEU 240 Cb -0.15 -0.96 -0.08 0.00 0.50 0.00 0.00 46.19 45.49 2nti s LEU 240 CO -0.02 -0.01 1.32 0.00 -1.32 0.00 0.00 176.35 176.31 2nti s ALA 241 N 1.08 3.23 0.40 5.97 0.00 -0.36 -0.55 121.76 131.52 2nti s ALA 241 Ca -0.06 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2nti s ALA 241 Cb -0.15 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 2nti s ALA 241 CO -0.02 -0.89 0.96 -0.35 0.00 0.00 0.00 175.76 175.45 2nti n PRO 242 N 0.01 1.26 -1.65 0.00 -0.04 -1.26 -4.69 135.00 128.62 2nti n PRO 242 Ca 0.04 0.45 -0.44 0.00 -0.04 0.00 0.00 63.50 63.51 2nti n PRO 242 Cb 0.44 -1.95 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2nti n PRO 242 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2nti n LYS 243 N 0.29 1.81 0.00 0.54 3.00 0.55 -4.94 118.16 119.41 2nti n LYS 243 Ca 0.10 0.64 0.14 0.00 -0.00 0.00 0.00 58.31 59.19 2nti n LYS 243 Cb 0.38 -2.16 0.63 0.00 0.00 0.00 0.00 35.03 33.88 2nti n LYS 243 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73