#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ied s GLY 3 N 0.00 2.37 0.38 1.09 0.00 -1.26 -4.89 107.32 105.01 2ied s GLY 3 Ca 0.00 0.76 0.22 0.00 0.00 0.00 0.00 44.72 45.70 2ied s GLY 3 CO 0.00 1.14 1.60 -2.00 0.00 0.00 0.00 173.10 173.84 2ied h LEU 4 N 0.21 0.34 -3.09 0.66 6.46 -1.90 -1.44 115.31 116.55 2ied h LEU 4 Ca -0.48 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2ied h LEU 4 Cb 1.27 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 2ied h LEU 4 CO 0.53 -0.32 0.00 0.18 -0.62 0.00 0.00 178.44 178.21 2ied n LEU 5 N -5.09 2.89 -4.69 2.25 4.32 -0.19 -4.69 117.00 111.80 2ied n LEU 5 Ca 0.37 -3.00 -0.45 0.00 -0.02 0.00 0.00 56.01 52.91 2ied n LEU 5 Cb 1.28 -0.45 -0.04 0.00 -1.62 0.00 0.00 43.42 42.59 2ied n LEU 5 CO 0.07 0.69 1.26 -0.67 -1.22 0.00 0.00 177.39 177.52 2ied n ASP 6 N -1.04 3.42 0.00 -1.43 4.64 -0.55 -0.54 116.55 121.05 2ied n ASP 6 Ca 0.17 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.66 2ied n ASP 6 Cb 0.71 -1.48 0.00 0.00 -1.04 0.00 0.00 41.12 39.31 2ied n ASP 6 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ied n GLY 7 N 3.62 0.80 3.74 0.27 0.00 -0.96 -4.94 105.19 107.72 2ied n GLY 7 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2ied n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ied s LYS 8 N -0.21 4.70 -0.26 1.61 1.02 0.29 -4.90 119.74 121.99 2ied s LYS 8 Ca 0.00 1.39 -0.11 0.00 0.02 0.00 0.00 55.97 57.26 2ied s LYS 8 Cb 0.00 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 2ied s LYS 8 CO 0.00 0.32 0.20 1.03 -0.92 0.00 0.00 175.35 175.98 2ied s ARG 9 N -0.35 4.00 -0.04 1.68 0.52 -1.26 0.60 118.95 124.10 2ied s ARG 9 Ca 0.44 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2ied s ARG 9 Cb -0.24 -3.61 0.03 0.00 0.52 0.00 0.00 34.95 31.65 2ied s ARG 9 CO 0.29 -0.10 -0.01 0.42 0.02 0.00 0.00 175.30 175.92 2ied s ILE 10 N 1.53 0.32 -0.18 1.52 1.01 0.10 0.17 121.20 125.67 2ied s ILE 10 Ca 0.08 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 2ied s ILE 10 Cb -0.15 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 2ied s ILE 10 CO 0.09 0.20 0.63 -0.22 0.00 0.00 0.00 174.94 175.63 2ied s LEU 11 N 1.27 4.17 -0.23 2.97 0.20 0.10 -0.68 118.68 126.48 2ied s LEU 11 Ca -0.06 0.87 -0.01 0.00 0.69 0.00 0.00 54.13 55.62 2ied s LEU 11 Cb -0.13 -2.90 0.02 0.00 -0.43 0.00 0.00 46.19 42.75 2ied s LEU 11 CO -0.02 -0.24 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.02 2ied s VAL 12 N 1.72 2.78 -0.04 1.68 1.01 0.89 0.12 120.40 128.56 2ied s VAL 12 Ca 0.29 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2ied s VAL 12 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2ied s VAL 12 CO 0.11 0.30 0.07 -0.94 0.00 0.00 0.00 175.10 174.64 2ied s SER 13 N 1.34 5.67 0.00 3.32 1.04 0.50 -1.47 113.70 124.10 2ied s SER 13 Ca 0.02 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2ied s SER 13 Cb -0.16 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2ied s SER 13 CO -0.06 0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2ied n GLY 14 N 1.55 0.97 3.60 7.32 0.00 -1.26 -2.27 105.19 115.10 2ied n GLY 14 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2ied n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ied s ILE 15 N -2.00 3.58 -0.01 -0.61 1.01 -1.26 -4.73 121.20 117.17 2ied s ILE 15 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.26 2ied s ILE 15 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2ied s ILE 15 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 174.94 174.50 2ied n ILE 16 N 7.20 0.07 -4.21 2.92 3.06 -1.26 -4.85 119.36 122.29 2ied n ILE 16 Ca 0.21 -0.04 -0.12 0.00 -2.50 0.00 0.00 62.75 60.30 2ied n ILE 16 Cb 0.47 -0.96 -0.10 0.00 0.54 0.00 0.00 39.64 39.58 2ied n ILE 16 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2ied s THR 17 N -2.02 0.35 -2.00 9.51 -4.23 -1.26 -4.88 115.64 111.10 2ied s THR 17 Ca -0.01 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2ied s THR 17 Cb 0.00 -2.21 0.29 0.00 1.34 0.00 0.00 72.50 71.93 2ied s THR 17 CO 0.04 -0.35 1.32 -0.90 -0.54 0.00 0.00 174.62 174.19 2ied n ASP 18 N -0.22 0.00 -0.02 3.99 5.75 -1.26 -2.61 116.55 122.19 2ied n ASP 18 Ca -0.04 -1.50 0.04 0.00 -0.01 0.00 0.00 54.79 53.27 2ied n ASP 18 Cb 0.64 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.63 2ied n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ied n SER 19 N -0.67 1.97 -4.72 -1.12 3.41 -1.26 -4.75 113.62 106.47 2ied n SER 19 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.26 2ied n SER 19 Cb 0.03 1.41 -0.02 0.00 -0.26 0.00 0.00 64.21 65.38 2ied n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ied n SER 20 N -2.08 3.47 -0.20 4.04 3.41 -1.07 -4.78 113.62 116.41 2ied n SER 20 Ca -0.07 1.15 0.30 0.00 -0.26 0.00 0.00 58.87 60.00 2ied n SER 20 Cb 0.48 -1.54 0.69 0.00 -0.26 0.00 0.00 64.21 63.58 2ied n SER 20 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ied h ILE 21 N 3.20 0.29 -0.21 -1.33 2.04 -1.92 0.28 117.51 119.87 2ied h ILE 21 Ca -0.46 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2ied h ILE 21 Cb 1.24 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2ied h ILE 21 CO 0.77 0.00 0.13 0.00 0.00 0.00 0.00 178.15 179.05 2ied h ALA 22 N 1.24 0.27 -0.30 1.87 0.00 -1.86 0.22 119.26 120.70 2ied h ALA 22 Ca 0.46 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.40 2ied h ALA 22 Cb 2.12 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 2ied h ALA 22 CO -0.00 -0.23 -0.11 0.35 0.00 0.00 0.00 179.25 179.25 2ied h PHE 23 N 0.26 -0.25 -0.44 0.00 3.04 -0.66 0.97 116.94 119.86 2ied h PHE 23 Ca 0.08 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2ied h PHE 23 Cb 0.01 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2ied h PHE 23 CO -0.05 -0.17 0.14 0.45 -2.02 0.00 0.00 178.31 176.65 2ied h HIS 24 N -0.05 0.64 0.55 0.41 3.86 -1.42 0.61 115.15 119.75 2ied h HIS 24 Ca 0.15 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2ied h HIS 24 Cb 0.28 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.56 2ied h HIS 24 CO -0.31 0.53 -0.26 0.82 0.86 0.00 0.00 177.93 179.56 2ied h ILE 25 N 0.63 0.44 -0.61 2.45 2.04 -0.04 0.14 117.51 122.57 2ied h ILE 25 Ca 0.15 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 66.03 2ied h ILE 25 Cb 0.19 0.49 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 2ied h ILE 25 CO -0.01 0.02 0.01 0.00 0.00 0.00 0.00 178.15 178.17 2ied h ALA 26 N -0.38 0.60 0.07 1.87 0.00 -0.49 0.39 119.26 121.32 2ied h ALA 26 Ca -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ied h ALA 26 Cb 0.59 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ied h ALA 26 CO 0.12 -0.39 -0.04 -0.09 0.00 0.00 0.00 179.25 178.86 2ied h ARG 27 N 0.13 -0.10 -0.54 0.00 2.43 -0.58 0.33 114.38 116.05 2ied h ARG 27 Ca 0.32 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2ied h ARG 27 Cb 0.51 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2ied h ARG 27 CO -0.51 0.03 0.07 0.28 -1.51 0.00 0.00 179.97 178.33 2ied h VAL 28 N -0.21 1.26 -0.16 0.20 2.07 -0.54 -0.77 116.25 118.10 2ied h VAL 28 Ca -0.01 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.57 2ied h VAL 28 Cb 0.17 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2ied h VAL 28 CO 0.02 0.36 -0.23 0.00 0.02 0.00 0.00 177.57 177.73 2ied h ALA 29 N 0.98 -0.18 -0.55 1.67 0.00 0.32 0.10 119.26 121.59 2ied h ALA 29 Ca 0.16 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ied h ALA 29 Cb 0.43 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2ied h ALA 29 CO 0.01 -0.68 0.34 1.96 0.00 0.00 0.00 179.25 180.88 2ied h GLN 30 N -0.28 0.66 -0.19 0.00 4.20 0.01 -1.46 115.11 118.05 2ied h GLN 30 Ca 0.11 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.84 2ied h GLN 30 Cb 0.44 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2ied h GLN 30 CO -0.32 0.44 0.15 0.93 -0.67 0.00 0.00 178.83 179.36 2ied h GLU 31 N 0.68 0.00 -0.16 1.46 5.08 -0.57 0.29 114.58 121.36 2ied h GLU 31 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2ied h GLU 31 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ied h GLU 31 CO -0.08 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.97 2ied n GLN 32 N -4.30 1.59 -0.05 2.33 1.13 0.30 -4.85 117.38 113.53 2ied n GLN 32 Ca 0.02 -0.89 0.00 0.00 -1.94 0.00 0.00 57.00 54.18 2ied n GLN 32 Cb 0.29 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.30 2ied n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ied n GLY 33 N 1.03 0.98 3.81 1.08 0.00 0.10 -1.03 105.19 111.16 2ied n GLY 33 Ca 0.14 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2ied n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied s ALA 34 N -2.00 3.40 -0.28 4.61 0.00 -0.75 -2.27 121.76 124.47 2ied s ALA 34 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2ied s ALA 34 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2ied s ALA 34 CO 0.00 0.31 0.25 -0.65 0.00 0.00 0.00 175.76 175.68 2ied s GLN 35 N -1.89 3.92 0.04 0.00 -0.21 0.20 -4.30 119.66 117.43 2ied s GLN 35 Ca 0.43 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.57 2ied s GLN 35 Cb -0.17 -3.67 -0.04 0.00 1.00 0.00 0.00 33.01 30.12 2ied s GLN 35 CO 0.22 -0.24 0.14 -0.51 -2.12 0.00 0.00 175.29 172.78 2ied s LEU 36 N 1.86 4.10 -0.15 2.90 1.43 -1.26 0.01 118.68 127.58 2ied s LEU 36 Ca 0.09 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2ied s LEU 36 Cb -0.16 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.45 2ied s LEU 36 CO 0.11 0.21 -0.16 -0.69 0.23 0.00 0.00 176.35 176.05 2ied s VAL 37 N -1.38 1.67 0.15 -1.59 1.01 0.14 -4.11 120.40 116.29 2ied s VAL 37 Ca 0.30 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2ied s VAL 37 Cb -0.12 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2ied s VAL 37 CO 0.22 0.48 0.31 -0.76 0.00 0.00 0.00 175.10 175.35 2ied s LEU 38 N 1.34 4.30 0.27 3.92 1.43 0.15 -0.08 118.68 130.01 2ied s LEU 38 Ca 0.03 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.53 2ied s LEU 38 Cb -0.13 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 2ied s LEU 38 CO -0.09 0.04 -0.17 0.42 0.23 0.00 0.00 176.35 176.78 2ied s THR 39 N -1.74 2.26 0.28 5.49 -4.23 -0.54 0.19 115.64 117.34 2ied s THR 39 Ca 0.36 -2.33 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 2ied s THR 39 Cb -0.11 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2ied s THR 39 CO 0.28 -0.41 0.76 -0.83 -0.54 0.00 0.00 174.62 173.88 2ied s GLY 40 N -3.48 -0.05 -0.05 3.99 0.00 -0.37 -4.11 107.32 103.24 2ied s GLY 40 Ca 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 2ied s GLY 40 CO 0.13 -0.07 0.12 -0.12 0.00 0.00 0.00 173.10 173.17 2ied s PHE 41 N -3.65 -0.14 0.00 1.90 5.99 -1.26 0.67 117.98 121.50 2ied s PHE 41 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 56.93 57.42 2ied s PHE 41 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 43.02 42.95 2ied s PHE 41 CO 0.07 -0.10 0.00 -3.47 -0.00 0.00 0.00 175.22 171.72 2ied n ASP 42 N 3.52 0.00 -2.52 6.13 2.03 -1.26 -4.67 116.55 119.78 2ied n ASP 42 Ca -0.18 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 54.94 2ied n ASP 42 Cb 0.56 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.86 2ied n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ied n ARG 43 N 0.00 2.26 0.26 -0.67 1.74 -1.26 -4.66 116.66 114.33 2ied n ARG 43 Ca 0.00 -1.27 0.13 0.00 -0.77 0.00 0.00 57.85 55.95 2ied n ARG 43 Cb 0.00 -2.21 0.67 0.00 -1.02 0.00 0.00 32.46 29.90 2ied n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2ied h LEU 44 N 6.01 0.00 0.00 0.55 3.38 -1.95 0.69 115.31 123.99 2ied h LEU 44 Ca 0.38 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.11 2ied h LEU 44 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2ied h LEU 44 CO 0.80 0.13 -1.33 0.03 0.09 0.00 0.00 178.44 178.16 2ied h ARG 45 N 0.00 0.00 -0.01 1.13 3.08 -2.00 -2.33 114.38 114.25 2ied h ARG 45 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2ied h ARG 45 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2ied h ARG 45 CO 0.02 0.75 -0.80 1.25 -1.07 0.00 0.00 179.97 180.11 2ied h LEU 46 N 0.00 0.19 -0.17 3.04 5.85 -1.19 -3.02 115.31 120.01 2ied h LEU 46 Ca -0.14 -0.15 -0.23 0.00 0.84 0.00 0.00 57.88 58.21 2ied h LEU 46 Cb 1.88 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 42.86 2ied h LEU 46 CO 0.10 0.92 -0.84 0.40 -0.34 0.00 0.00 178.44 178.68 2ied h ILE 47 N 0.09 1.31 0.00 4.05 2.04 0.26 -3.12 117.51 122.14 2ied h ILE 47 Ca -0.03 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 2ied h ILE 47 Cb 1.40 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2ied h ILE 47 CO 0.12 0.65 -0.07 -0.61 0.00 0.00 0.00 178.15 178.25 2ied h GLN 48 N 0.44 0.00 -0.50 2.37 4.15 -1.46 0.15 115.11 120.26 2ied h GLN 48 Ca -0.07 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 2ied h GLN 48 Cb 1.47 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 2ied h GLN 48 CO 0.16 0.07 -0.04 -0.09 -1.93 0.00 0.00 178.83 177.00 2ied h ARG 49 N 0.00 0.88 0.10 1.69 1.12 -1.48 0.15 114.38 116.83 2ied h ARG 49 Ca -0.00 -0.27 -0.00 0.00 -1.11 0.00 0.00 59.98 58.60 2ied h ARG 49 Cb 0.15 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 2ied h ARG 49 CO 0.01 0.90 -0.05 0.82 -3.11 0.00 0.00 179.97 178.54 2ied h ILE 50 N 0.80 0.74 0.00 1.20 2.04 -1.18 -3.29 117.51 117.82 2ied h ILE 50 Ca 0.14 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2ied h ILE 50 Cb 0.54 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2ied h ILE 50 CO 0.03 0.22 0.00 0.35 0.00 0.00 0.00 178.15 178.75 2ied n THR 51 N -4.83 1.30 0.21 -0.27 -2.24 0.42 -0.06 114.28 108.80 2ied n THR 51 Ca -0.06 0.49 0.07 0.00 -2.27 0.00 0.00 64.05 62.28 2ied n THR 51 Cb 0.23 -1.44 0.46 0.00 -2.10 0.00 0.00 70.33 67.48 2ied n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ied h ASP 52 N 0.00 0.00 0.29 3.42 3.45 -0.76 -2.57 116.42 120.26 2ied h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ied h ASP 52 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2ied h ASP 52 CO 0.00 0.29 0.00 0.54 -1.57 0.00 0.00 179.24 178.50 2ied n ARG 53 N -3.66 0.46 -1.95 3.56 5.12 0.91 -4.83 116.66 116.27 2ied n ARG 53 Ca -0.01 0.05 -0.34 0.00 -1.93 0.00 0.00 57.85 55.62 2ied n ARG 53 Cb 0.41 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.24 2ied n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ied s LEU 54 N -2.39 3.53 0.57 0.55 1.43 -0.97 -4.93 118.68 116.48 2ied s LEU 54 Ca 0.26 2.07 0.29 0.00 -1.03 0.00 0.00 54.13 55.72 2ied s LEU 54 Cb 0.16 -4.56 1.47 0.00 0.03 0.00 0.00 46.19 43.28 2ied s LEU 54 CO 0.32 -1.47 1.90 -0.65 0.23 0.00 0.00 176.35 176.69 2ied h PRO 55 N 0.49 0.00 -3.70 1.29 0.11 -1.88 -3.44 132.00 124.87 2ied h PRO 55 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2ied h PRO 55 Cb 1.25 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.19 2ied h PRO 55 CO 0.55 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 177.90 2ied s ALA 56 N -4.72 -0.21 0.40 -0.75 0.00 -1.26 -5.10 121.76 110.11 2ied s ALA 56 Ca -0.04 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2ied s ALA 56 Cb 0.17 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 2ied s ALA 56 CO 0.61 -0.37 1.40 0.15 0.00 0.00 0.00 175.76 177.55 2ied s LYS 57 N -2.82 3.98 -0.08 0.00 3.01 -1.26 -4.96 119.74 117.61 2ied s LYS 57 Ca -0.03 2.38 -0.06 0.00 -1.01 0.00 0.00 55.97 57.24 2ied s LYS 57 Cb 0.00 -2.84 0.03 0.00 -1.01 0.00 0.00 37.83 34.01 2ied s LYS 57 CO -0.05 -0.56 0.21 0.00 0.51 0.00 0.00 175.35 175.46 2ied s ALA 58 N -1.18 -0.51 0.31 5.17 0.00 -1.26 -4.75 121.76 119.53 2ied s ALA 58 Ca 0.56 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2ied s ALA 58 Cb -0.43 -0.42 -0.12 0.00 0.00 0.00 0.00 23.12 22.16 2ied s ALA 58 CO 0.56 -0.13 1.56 -2.30 0.00 0.00 0.00 175.76 175.46 2ied n PRO 59 N 3.35 2.65 -3.85 0.00 -0.02 -1.26 -4.74 135.00 131.12 2ied n PRO 59 Ca -0.17 0.94 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2ied n PRO 59 Cb 0.57 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 2ied n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ied s LEU 60 N -0.75 3.20 0.18 2.45 2.96 -1.26 -0.68 118.68 124.79 2ied s LEU 60 Ca 0.62 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 2ied s LEU 60 Cb -0.50 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2ied s LEU 60 CO 0.52 -0.02 0.23 -0.76 -1.32 0.00 0.00 176.35 175.00 2ied s LEU 61 N 1.48 4.09 0.14 -0.68 1.43 0.13 -4.96 118.68 120.32 2ied s LEU 61 Ca 0.06 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 2ied s LEU 61 Cb -0.15 -2.67 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2ied s LEU 61 CO 0.01 0.03 0.78 -0.70 0.23 0.00 0.00 176.35 176.70 2ied s GLU 62 N -3.35 4.55 -0.29 1.70 2.12 -1.26 -1.24 118.70 120.94 2ied s GLU 62 Ca 0.33 1.14 0.02 0.00 0.36 0.00 0.00 54.97 56.82 2ied s GLU 62 Cb -0.10 -3.29 0.20 0.00 0.26 0.00 0.00 34.13 31.20 2ied s GLU 62 CO 0.26 0.50 0.69 -1.17 -0.54 0.00 0.00 175.26 175.01 2ied s LEU 63 N -0.88 -1.35 -0.39 2.70 2.96 0.21 -4.82 118.68 117.10 2ied s LEU 63 Ca 0.37 0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 54.25 2ied s LEU 63 Cb -0.23 1.89 0.02 0.00 0.50 0.00 0.00 46.19 48.37 2ied s LEU 63 CO 0.26 -0.25 0.91 -0.62 -1.32 0.00 0.00 176.35 175.33 2ied s ASP 64 N 2.86 6.62 0.07 3.68 3.68 -1.26 -4.02 116.67 128.30 2ied s ASP 64 Ca 0.14 0.44 0.22 0.00 2.13 0.00 0.00 52.55 55.49 2ied s ASP 64 Cb -0.09 -2.45 0.90 0.00 -1.45 0.00 0.00 42.92 39.82 2ied s ASP 64 CO -0.25 -0.89 1.69 1.33 0.13 0.00 0.00 175.17 177.18 2ied n VAL 65 N 6.07 0.61 1.19 1.11 0.24 -1.26 -0.39 118.33 125.89 2ied n VAL 65 Ca 0.06 0.10 0.14 0.00 -2.04 0.00 0.00 64.34 62.60 2ied n VAL 65 Cb 0.48 -0.82 0.59 0.00 -1.47 0.00 0.00 33.84 32.63 2ied n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ied n GLN 66 N -1.73 0.25 -4.27 7.34 6.02 -1.26 -4.74 117.38 118.99 2ied n GLN 66 Ca 0.05 -0.05 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2ied n GLN 66 Cb 0.27 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 2ied n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ied s ASN 67 N -2.79 4.20 -0.26 1.08 3.04 0.48 -5.08 114.94 115.61 2ied s ASN 67 Ca 0.20 -0.49 -0.14 0.00 0.04 0.00 0.00 52.86 52.47 2ied s ASN 67 Cb 0.19 -0.71 -0.11 0.00 -1.54 0.00 0.00 41.25 39.08 2ied s ASN 67 CO 0.53 0.16 -0.34 -0.62 -3.04 0.00 0.00 177.10 173.78 2ied n GLU 68 N 0.57 0.56 0.00 0.43 4.71 -1.26 -0.21 120.64 125.44 2ied n GLU 68 Ca -0.13 0.24 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 2ied n GLU 68 Cb 0.53 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 2ied n GLU 68 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2ied n GLU 69 N -4.22 0.00 -0.00 3.49 0.00 -1.26 -1.96 120.64 116.69 2ied n GLU 69 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 56.67 2ied n GLU 69 Cb 0.84 -1.04 -0.00 0.00 0.00 0.00 0.00 31.44 31.23 2ied n GLU 69 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ied n HIS 70 N -0.19 0.00 -0.16 -1.84 8.25 -1.23 -4.44 115.22 115.60 2ied n HIS 70 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2ied n HIS 70 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2ied n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ied h LEU 71 N -0.08 0.71 -0.36 2.41 -0.00 -0.13 0.62 115.31 118.48 2ied h LEU 71 Ca 0.00 -0.23 -0.14 0.00 -0.00 0.00 0.00 57.88 57.51 2ied h LEU 71 Cb 0.08 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2ied h LEU 71 CO 0.00 0.76 -0.65 0.00 -0.00 0.00 0.00 178.44 178.55 2ied h ALA 72 N 0.98 0.70 0.00 1.53 0.00 -1.63 -2.46 119.26 118.38 2ied h ALA 72 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ied h ALA 72 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ied h ALA 72 CO 0.00 0.81 -0.51 -1.13 0.00 0.00 0.00 179.25 178.43 2ied n SER 73 N -3.44 0.54 -0.01 0.00 3.41 -1.12 -4.54 113.62 108.46 2ied n SER 73 Ca 0.00 -0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 2ied n SER 73 Cb 0.72 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.73 2ied n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ied h LEU 74 N 0.00 -1.63 -0.65 1.04 6.46 0.75 -1.91 115.31 119.37 2ied h LEU 74 Ca 0.00 0.19 0.14 0.00 -0.12 0.00 0.00 57.88 58.09 2ied h LEU 74 Cb 0.60 0.64 -0.11 0.00 -0.73 0.00 0.00 40.66 41.05 2ied h LEU 74 CO 0.00 -0.46 -0.04 0.00 -0.62 0.00 0.00 178.44 177.32 2ied h ALA 75 N -0.37 0.60 -0.14 1.25 0.00 -1.75 0.22 119.26 119.07 2ied h ALA 75 Ca 0.03 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2ied h ALA 75 Cb 0.65 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2ied h ALA 75 CO -0.41 -0.41 -0.10 0.78 0.00 0.00 0.00 179.25 179.11 2ied h GLY 76 N 0.08 0.02 1.27 0.00 0.00 -1.77 0.52 103.07 103.19 2ied h GLY 76 Ca 0.34 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2ied h GLY 76 CO -0.59 -0.11 0.13 3.21 0.00 0.00 0.00 176.54 179.17 2ied h ARG 77 N -0.10 0.90 0.07 4.80 3.08 -0.27 -0.49 114.38 122.38 2ied h ARG 77 Ca 0.09 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ied h ARG 77 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ied h ARG 77 CO -0.21 0.82 -0.04 0.28 -1.07 0.00 0.00 179.97 179.76 2ied h VAL 78 N 0.87 0.97 -0.94 2.04 2.07 -0.33 0.11 116.25 121.03 2ied h VAL 78 Ca 0.18 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2ied h VAL 78 Cb 0.33 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2ied h VAL 78 CO 0.00 0.03 0.58 0.74 0.02 0.00 0.00 177.57 178.94 2ied h THR 79 N -0.16 0.94 -0.49 2.57 2.02 -0.62 1.02 112.91 118.19 2ied h THR 79 Ca -0.01 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2ied h THR 79 Cb 0.13 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2ied h THR 79 CO 0.02 0.17 0.09 -0.08 0.37 0.00 0.00 175.52 176.09 2ied h GLU 80 N 0.95 0.81 -0.29 6.66 4.57 -0.89 0.69 114.58 127.08 2ied h GLU 80 Ca 0.45 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2ied h GLU 80 Cb 0.40 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2ied h GLU 80 CO -0.25 0.80 -0.13 0.00 -1.18 0.00 0.00 179.01 178.26 2ied h ALA 81 N 0.97 1.24 0.00 2.92 0.00 0.20 -3.16 119.26 121.43 2ied h ALA 81 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ied h ALA 81 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ied h ALA 81 CO 0.01 0.50 -1.01 0.44 0.00 0.00 0.00 179.25 179.18 2ied n ILE 82 N -4.20 0.00 -0.13 0.00 -5.35 0.32 -5.00 119.36 105.01 2ied n ILE 82 Ca 0.01 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2ied n ILE 82 Cb 0.33 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 2ied n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 83 N 1.48 -0.32 0.00 3.28 0.00 0.24 -4.70 105.19 105.18 2ied n GLY 83 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2ied n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied n ALA 84 N 1.90 0.00 0.00 4.61 0.00 -1.13 0.13 120.51 126.01 2ied n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ied n ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ied n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ied n GLY 85 N 0.00 1.86 3.60 0.00 0.00 -1.26 -5.05 105.19 104.34 2ied n GLY 85 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2ied n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ied s ASN 86 N -1.48 4.61 0.31 1.61 0.01 0.12 -5.12 114.94 114.99 2ied s ASN 86 Ca 0.00 -0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.00 2ied s ASN 86 Cb 0.00 -1.04 -0.06 0.00 0.41 0.00 0.00 41.25 40.56 2ied s ASN 86 CO 0.00 0.25 0.00 -0.54 -1.51 0.00 0.00 177.10 175.30 2ied s LYS 87 N -1.68 1.61 0.15 -0.60 1.02 -1.26 -4.82 119.74 114.17 2ied s LYS 87 Ca 0.19 -1.86 -0.20 0.00 0.02 0.00 0.00 55.97 54.12 2ied s LYS 87 Cb -0.11 -1.03 -0.07 0.00 -0.52 0.00 0.00 37.83 36.09 2ied s LYS 87 CO 0.10 -0.08 0.66 -0.51 -0.92 0.00 0.00 175.35 174.60 2ied s LEU 88 N -3.47 4.44 -0.04 3.17 1.43 0.17 -4.65 118.68 119.73 2ied s LEU 88 Ca 0.33 1.35 0.20 0.00 -1.03 0.00 0.00 54.13 54.98 2ied s LEU 88 Cb 0.07 -3.27 -0.25 0.00 0.03 0.00 0.00 46.19 42.77 2ied s LEU 88 CO 0.14 0.15 0.48 0.47 0.23 0.00 0.00 176.35 177.81 2ied n ASP 89 N 1.19 0.23 -3.91 2.29 8.00 0.44 -0.58 116.55 124.21 2ied n ASP 89 Ca -0.06 0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 2ied n ASP 89 Cb 0.51 1.26 -0.11 0.00 -0.02 0.00 0.00 41.12 42.76 2ied n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ied s GLY 90 N -4.82 0.11 -0.10 0.44 0.00 -0.65 0.06 107.32 102.36 2ied s GLY 90 Ca -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2ied s GLY 90 CO 0.86 -0.36 -0.14 0.14 0.00 0.00 0.00 173.10 173.60 2ied s VAL 91 N -1.17 1.40 -0.24 1.40 1.01 0.28 0.01 120.40 123.10 2ied s VAL 91 Ca -0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2ied s VAL 91 Cb -0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2ied s VAL 91 CO 0.00 0.42 0.03 -0.69 0.00 0.00 0.00 175.10 174.86 2ied s VAL 92 N 1.00 4.01 -0.38 2.92 1.01 0.33 0.48 120.40 129.77 2ied s VAL 92 Ca -0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2ied s VAL 92 Cb -0.15 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2ied s VAL 92 CO -0.01 0.37 0.24 -2.28 0.00 0.00 0.00 175.10 173.42 2ied s HIS 93 N 1.50 3.24 -0.34 5.22 2.46 0.25 -0.37 115.29 127.25 2ied s HIS 93 Ca 0.06 -0.74 0.13 0.00 0.47 0.00 0.00 55.06 54.97 2ied s HIS 93 Cb -0.15 -2.48 0.46 0.00 -0.13 0.00 0.00 32.58 30.28 2ied s HIS 93 CO 0.01 -0.59 1.07 0.00 -2.47 0.00 0.00 174.74 172.77 2ied n ALA 94 N 5.06 4.06 -2.96 1.58 0.00 -0.96 -1.99 120.51 125.29 2ied n ALA 94 Ca -0.12 -3.54 -0.36 0.00 0.00 0.00 0.00 53.44 49.41 2ied n ALA 94 Cb 0.47 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 2ied n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ied s ILE 95 N -4.26 4.50 -0.06 0.00 1.01 -1.26 -4.43 121.20 116.70 2ied s ILE 95 Ca 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 2ied s ILE 95 Cb 0.41 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.80 2ied s ILE 95 CO -0.05 0.34 -0.02 -0.83 0.00 0.00 0.00 174.94 174.39 2ied s GLY 96 N 1.46 0.47 -0.12 6.18 0.00 -1.26 -4.40 107.32 109.65 2ied s GLY 96 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.60 2ied s GLY 96 CO 0.04 0.84 0.29 -0.12 0.00 0.00 0.00 173.10 174.16 2ied s PHE 97 N 1.53 -0.38 -0.04 1.90 5.36 -1.26 -4.97 117.98 120.11 2ied s PHE 97 Ca -0.02 0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2ied s PHE 97 Cb -0.13 0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 2ied s PHE 97 CO -0.03 -0.22 0.02 1.41 -1.46 0.00 0.00 175.22 174.94 2ied s MET 98 N 0.84 0.23 0.61 10.12 -2.45 -1.26 -4.13 119.30 123.26 2ied s MET 98 Ca -0.06 0.18 -0.19 0.00 -1.25 0.00 0.00 55.69 54.37 2ied s MET 98 Cb -0.07 -0.58 -0.03 0.00 1.25 0.00 0.00 34.83 35.40 2ied s MET 98 CO -0.06 -0.23 1.13 -2.30 1.05 0.00 0.00 175.02 174.62 2ied n PRO 99 N 4.69 1.08 0.24 4.11 -0.02 -1.26 -4.76 135.00 139.08 2ied n PRO 99 Ca -0.16 0.42 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2ied n PRO 99 Cb 0.50 -2.35 0.78 0.00 -0.02 0.00 0.00 33.50 32.41 2ied n PRO 99 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2ied h GLN 100 N 0.63 0.00 -0.91 -0.52 5.75 -1.96 0.47 115.11 118.56 2ied h GLN 100 Ca -0.50 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.06 2ied h GLN 100 Cb 1.35 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.84 2ied h GLN 100 CO 0.52 0.00 0.60 1.79 -2.65 0.00 0.00 178.83 179.09 2ied h THR 101 N 0.00 1.11 -0.14 2.39 1.35 -1.95 -2.17 112.91 113.49 2ied h THR 101 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2ied h THR 101 Cb 0.23 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 2ied h THR 101 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2ied n GLY 102 N -1.39 0.27 0.00 5.82 0.00 0.16 -4.03 105.19 106.02 2ied n GLY 102 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2ied n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ied n MET 103 N 0.33 2.62 0.10 1.61 2.00 -0.81 -0.82 117.12 122.14 2ied n MET 103 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.81 2ied n MET 103 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.59 2ied n MET 103 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2ied h GLY 104 N 0.00 0.09 1.97 3.03 0.00 -1.77 -2.95 103.07 103.44 2ied h GLY 104 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2ied h GLY 104 CO 0.00 0.14 -0.20 1.19 0.00 0.00 0.00 176.54 177.66 2ied h ILE 105 N 0.05 1.16 -3.17 2.60 2.10 -1.86 -3.36 117.51 115.02 2ied h ILE 105 Ca -0.02 -0.75 -0.65 0.00 1.08 0.00 0.00 64.86 64.52 2ied h ILE 105 Cb 1.43 1.37 -0.11 0.00 -1.09 0.00 0.00 36.82 38.42 2ied h ILE 105 CO 0.11 0.22 -0.60 0.21 -1.08 0.00 0.00 178.15 177.02 2ied s ASN 106 N -6.97 5.53 0.44 2.19 2.47 -1.11 -4.89 114.94 112.58 2ied s ASN 106 Ca -0.04 0.09 -0.25 0.00 0.42 0.00 0.00 52.86 53.07 2ied s ASN 106 Cb 0.15 -1.54 -0.08 0.00 -1.45 0.00 0.00 41.25 38.33 2ied s ASN 106 CO 0.71 0.26 1.36 -2.84 -3.72 0.00 0.00 177.10 172.87 2ied s PRO 107 N -1.80 3.77 0.25 0.43 0.02 -1.26 -4.82 135.00 131.59 2ied s PRO 107 Ca 0.23 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 2ied s PRO 107 Cb -0.12 -2.66 0.48 0.00 0.02 0.00 0.00 34.50 32.21 2ied s PRO 107 CO 0.14 -0.70 1.71 0.35 -0.33 0.00 0.00 177.00 178.17 2ied h PHE 108 N 2.40 0.40 0.00 6.54 3.04 -1.90 0.99 116.94 128.42 2ied h PHE 108 Ca -0.50 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2ied h PHE 108 Cb 1.26 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.71 2ied h PHE 108 CO 0.51 -0.02 0.00 1.19 -2.02 0.00 0.00 178.31 177.97 2ied n PHE 109 N -5.08 0.00 -0.07 0.41 3.72 -1.26 -3.02 117.46 112.15 2ied n PHE 109 Ca 0.15 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.63 2ied n PHE 109 Cb 0.45 -0.39 0.20 0.00 -0.94 0.00 0.00 39.48 38.80 2ied n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ied n ASP 110 N -1.39 3.19 -4.68 4.37 10.43 0.34 -4.91 116.55 123.90 2ied n ASP 110 Ca 0.06 -1.94 -0.40 0.00 2.57 0.00 0.00 54.79 55.08 2ied n ASP 110 Cb 0.17 -0.28 -0.05 0.00 1.84 0.00 0.00 41.12 42.80 2ied n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ied s ALA 111 N -1.08 3.48 0.56 2.24 0.00 -1.17 -4.93 121.76 120.87 2ied s ALA 111 Ca 0.32 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 2ied s ALA 111 Cb 0.17 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 2ied s ALA 111 CO 0.23 -0.43 1.11 -2.14 0.00 0.00 0.00 175.76 174.53 2ied s PRO 112 N 1.61 3.30 0.15 0.00 0.02 -1.26 -4.86 135.00 133.96 2ied s PRO 112 Ca 0.34 1.53 -0.16 0.00 0.02 0.00 0.00 61.00 62.73 2ied s PRO 112 Cb -0.16 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.36 2ied s PRO 112 CO 0.13 -0.88 1.79 -0.92 -0.33 0.00 0.00 177.00 176.79 2ied h TYR 113 N 1.00 0.53 -0.97 6.54 3.20 -1.98 -0.80 116.97 124.49 2ied h TYR 113 Ca -0.49 0.00 0.22 0.00 3.14 0.00 0.00 58.73 61.60 2ied h TYR 113 Cb 1.25 -0.17 -0.18 0.00 1.54 0.00 0.00 36.73 39.16 2ied h TYR 113 CO 0.53 0.37 -0.15 0.00 -1.64 0.00 0.00 178.16 177.26 2ied n ALA 114 N -2.23 0.33 -0.05 1.82 0.00 -1.26 0.15 120.51 119.28 2ied n ALA 114 Ca 0.00 1.06 -0.14 0.00 0.00 0.00 0.00 53.44 54.37 2ied n ALA 114 Cb 0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 2ied n ALA 114 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ied h ASP 115 N 0.00 0.45 -0.23 0.00 3.45 -1.67 -0.39 116.42 118.03 2ied h ASP 115 Ca 0.51 -0.56 0.05 0.00 0.43 0.00 0.00 57.03 57.46 2ied h ASP 115 Cb 0.89 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.48 2ied h ASP 115 CO -0.97 0.93 -0.13 0.58 -1.57 0.00 0.00 179.24 178.08 2ied h VAL 116 N -0.02 0.62 -0.75 -1.35 2.07 -0.32 0.13 116.25 116.63 2ied h VAL 116 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2ied h VAL 116 Cb 0.86 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2ied h VAL 116 CO 0.06 0.00 0.49 -1.28 0.02 0.00 0.00 177.57 176.86 2ied h SER 117 N -0.10 0.80 -0.27 0.57 0.87 0.16 0.11 113.55 115.68 2ied h SER 117 Ca 0.12 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 2ied h SER 117 Cb 0.29 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2ied h SER 117 CO -0.29 0.55 -0.39 0.50 -0.53 0.00 0.00 176.83 176.67 2ied h LYS 118 N 0.93 0.75 -0.55 2.24 3.64 -0.49 -1.29 116.57 121.80 2ied h LYS 118 Ca 0.29 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2ied h LYS 118 Cb 0.02 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2ied h LYS 118 CO -0.08 1.06 0.24 0.78 -2.27 0.00 0.00 179.45 179.18 2ied h GLY 119 N 0.49 0.83 1.51 5.01 0.00 -0.31 -1.94 103.07 108.66 2ied h GLY 119 Ca 0.03 -0.40 -0.28 0.00 0.00 0.00 0.00 47.33 46.68 2ied h GLY 119 CO 0.09 0.38 -1.22 -2.22 0.00 0.00 0.00 176.54 173.57 2ied h ILE 120 N 0.77 1.42 -0.29 2.60 2.04 -0.69 -0.81 117.51 122.55 2ied h ILE 120 Ca 0.19 -2.80 0.06 0.00 1.00 0.00 0.00 64.86 63.31 2ied h ILE 120 Cb 0.12 2.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 2ied h ILE 120 CO -0.02 0.83 -0.35 -0.74 0.00 0.00 0.00 178.15 177.86 2ied h HIS 121 N 0.14 -0.99 -0.05 1.37 2.76 -0.91 0.65 115.15 118.12 2ied h HIS 121 Ca -0.15 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 2ied h HIS 121 Cb 1.91 0.48 -0.00 0.00 1.55 0.00 0.00 27.41 31.35 2ied h HIS 121 CO 0.08 -0.41 -0.09 0.82 -1.30 0.00 0.00 177.93 177.03 2ied h ILE 122 N -0.33 1.41 0.00 6.26 2.04 -1.38 0.01 117.51 125.51 2ied h ILE 122 Ca 0.13 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 2ied h ILE 122 Cb 0.56 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2ied h ILE 122 CO -0.48 0.37 -0.57 0.28 0.00 0.00 0.00 178.15 177.76 2ied h SER 123 N -0.34 0.00 0.00 1.72 0.02 -1.09 -3.37 113.55 110.49 2ied h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ied h SER 123 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2ied h SER 123 CO 0.02 0.38 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 2ied n ALA 124 N -2.22 3.00 -0.30 3.77 0.00 0.03 -4.71 120.51 120.07 2ied n ALA 124 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2ied n ALA 124 Cb 0.70 0.14 0.17 0.00 0.00 0.00 0.00 19.45 20.46 2ied n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ied h TYR 125 N 0.00 1.12 0.00 0.00 3.20 -1.04 -2.15 116.97 118.10 2ied h TYR 125 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2ied h TYR 125 Cb 0.00 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 37.89 2ied h TYR 125 CO 0.00 0.71 -0.01 0.66 -1.64 0.00 0.00 178.16 177.88 2ied h SER 126 N 1.21 0.00 -0.25 -2.11 4.64 -1.15 0.10 113.55 115.99 2ied h SER 126 Ca 0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2ied h SER 126 Cb -0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2ied h SER 126 CO -0.07 0.01 0.14 0.22 -0.87 0.00 0.00 176.83 176.26 2ied h TYR 127 N 0.00 0.34 -0.62 4.77 3.20 -1.62 0.78 116.97 123.82 2ied h TYR 127 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2ied h TYR 127 Cb 0.09 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2ied h TYR 127 CO 0.00 0.29 0.08 0.00 -1.64 0.00 0.00 178.16 176.89 2ied h ALA 128 N 1.02 0.97 -0.38 1.82 0.00 -0.87 -1.94 119.26 119.87 2ied h ALA 128 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ied h ALA 128 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2ied h ALA 128 CO -0.01 0.64 0.21 0.77 0.00 0.00 0.00 179.25 180.86 2ied h SER 129 N 0.96 0.33 -0.09 0.00 0.02 -0.98 0.19 113.55 113.97 2ied h SER 129 Ca 0.19 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.00 2ied h SER 129 Cb 0.45 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2ied h SER 129 CO 0.01 0.24 -0.43 0.24 -1.14 0.00 0.00 176.83 175.75 2ied h MET 130 N 0.43 0.63 -0.43 3.45 2.07 -0.69 0.15 114.93 120.54 2ied h MET 130 Ca 0.16 -0.34 -0.02 0.00 -2.07 0.00 0.00 59.70 57.42 2ied h MET 130 Cb 0.03 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.76 2ied h MET 130 CO -0.09 0.95 0.18 0.00 1.07 0.00 0.00 176.91 179.02 2ied h ALA 131 N 1.01 0.56 -0.20 6.32 0.00 -0.95 -0.78 119.26 125.21 2ied h ALA 131 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ied h ALA 131 Cb 0.96 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ied h ALA 131 CO 0.09 0.15 0.11 -0.22 0.00 0.00 0.00 179.25 179.38 2ied h LYS 132 N 0.55 0.22 -0.48 0.00 3.64 -0.10 0.10 116.57 120.50 2ied h LYS 132 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2ied h LYS 132 Cb 0.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2ied h LYS 132 CO -0.01 0.15 0.24 0.00 -2.27 0.00 0.00 179.45 177.55 2ied h ALA 133 N 1.10 1.53 0.00 5.00 0.00 -0.65 -3.37 119.26 122.86 2ied h ALA 133 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2ied h ALA 133 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ied h ALA 133 CO -0.05 0.39 -1.62 1.28 0.00 0.00 0.00 179.25 179.25 2ied n LEU 134 N -4.40 0.00 -0.24 0.00 4.77 -0.31 -3.98 117.00 112.84 2ied n LEU 134 Ca 0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 2ied n LEU 134 Cb 0.11 0.17 0.17 0.00 -2.33 0.00 0.00 43.42 41.54 2ied n LEU 134 CO 0.37 0.17 0.95 -0.07 -1.33 0.00 0.00 177.39 177.48 2ied h LEU 135 N 0.00 0.09 -1.89 2.23 4.07 -0.99 0.22 115.31 119.04 2ied h LEU 135 Ca -0.18 0.13 0.23 0.00 0.08 0.00 0.00 57.88 58.13 2ied h LEU 135 Cb 1.25 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 43.11 2ied h LEU 135 CO 0.01 0.01 0.58 -0.65 -1.08 0.00 0.00 178.44 177.31 2ied h PRO 136 N 0.32 0.09 -0.49 1.13 0.11 -1.79 -2.14 132.00 129.23 2ied h PRO 136 Ca 0.40 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.30 2ied h PRO 136 Cb 0.64 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.61 2ied h PRO 136 CO -0.46 0.06 0.11 0.44 -0.21 0.00 0.00 178.00 177.93 2ied n ILE 137 N -4.34 2.66 -4.03 4.15 -5.35 0.75 -4.98 119.36 108.21 2ied n ILE 137 Ca 0.17 -2.27 -0.32 0.00 -0.27 0.00 0.00 62.75 60.06 2ied n ILE 137 Cb 0.83 -0.34 -0.06 0.00 -1.74 0.00 0.00 39.64 38.33 2ied n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ied s MET 138 N -3.13 3.13 0.33 6.28 -1.94 -0.81 0.44 119.30 123.60 2ied s MET 138 Ca 0.48 -0.51 -0.21 0.00 -1.71 0.00 0.00 55.69 53.74 2ied s MET 138 Cb 0.41 -2.89 -0.10 0.00 2.01 0.00 0.00 34.83 34.27 2ied s MET 138 CO 0.05 0.62 0.85 -0.80 -0.01 0.00 0.00 175.02 175.73 2ied s ASN 139 N -2.09 7.04 0.30 3.03 0.02 0.26 -4.85 114.94 118.65 2ied s ASN 139 Ca 0.27 1.57 -0.27 0.00 -1.02 0.00 0.00 52.86 53.42 2ied s ASN 139 Cb -0.12 -2.48 -0.14 0.00 0.02 0.00 0.00 41.25 38.52 2ied s ASN 139 CO 0.19 -0.15 0.91 -2.65 0.02 0.00 0.00 177.10 175.42 2ied n PRO 140 N 0.07 1.14 -0.63 -0.60 -0.02 -1.24 -1.43 135.00 132.28 2ied n PRO 140 Ca 0.03 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2ied n PRO 140 Cb 0.52 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2ied n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ied n GLY 141 N 1.35 0.77 3.93 -1.23 0.00 0.29 -4.96 105.19 105.34 2ied n GLY 141 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2ied n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ied s GLY 142 N -1.76 1.75 -0.18 -0.02 0.00 -0.51 -4.79 107.32 101.82 2ied s GLY 142 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 2ied s GLY 142 CO 0.00 -0.43 0.38 -0.45 0.00 0.00 0.00 173.10 172.60 2ied s SER 143 N -4.83 -0.20 -0.18 1.64 0.15 0.11 0.48 113.70 110.86 2ied s SER 143 Ca 0.71 0.89 -0.06 0.00 0.70 0.00 0.00 55.95 58.19 2ied s SER 143 Cb -0.05 1.09 -0.04 0.00 -1.71 0.00 0.00 66.02 65.31 2ied s SER 143 CO 0.52 -0.22 0.04 -0.63 1.20 0.00 0.00 173.24 174.14 2ied s ILE 144 N 2.28 4.51 -0.06 6.45 1.01 0.52 -0.56 121.20 135.35 2ied s ILE 144 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2ied s ILE 144 Cb -0.11 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2ied s ILE 144 CO -0.12 0.45 -0.11 0.54 0.00 0.00 0.00 174.94 175.70 2ied s VAL 145 N 0.53 1.06 0.44 2.92 0.11 0.18 -0.67 120.40 124.96 2ied s VAL 145 Ca 0.02 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 58.70 2ied s VAL 145 Cb -0.13 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 2ied s VAL 145 CO 0.01 0.34 0.31 -0.83 -3.33 0.00 0.00 175.10 171.60 2ied s GLY 146 N 0.66 2.25 -0.16 6.54 0.00 -0.07 0.85 107.32 117.40 2ied s GLY 146 Ca -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.69 2ied s GLY 146 CO 0.03 -1.82 -0.05 1.06 0.00 0.00 0.00 173.10 172.32 2ied s MET 147 N -4.07 3.60 0.20 2.90 -1.94 -0.84 0.08 119.30 119.22 2ied s MET 147 Ca 0.43 -0.56 0.09 0.00 -1.71 0.00 0.00 55.69 53.95 2ied s MET 147 Cb -0.00 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 2ied s MET 147 CO 0.25 0.18 -0.18 0.34 -0.01 0.00 0.00 175.02 175.60 2ied s ASP 148 N 0.50 2.84 -0.20 3.03 3.68 0.80 -4.87 116.67 122.45 2ied s ASP 148 Ca -0.04 -0.93 -0.02 0.00 2.13 0.00 0.00 52.55 53.68 2ied s ASP 148 Cb -0.15 -0.18 0.06 0.00 -1.45 0.00 0.00 42.92 41.21 2ied s ASP 148 CO 0.03 -0.05 0.03 0.12 0.13 0.00 0.00 175.17 175.43 2ied s PHE 149 N -2.35 1.18 -0.53 -5.34 2.19 -1.26 -1.24 117.98 110.63 2ied s PHE 149 Ca 0.20 -0.97 -0.42 0.00 0.33 0.00 0.00 56.93 56.07 2ied s PHE 149 Cb -0.04 -1.10 -0.19 0.00 -1.31 0.00 0.00 43.02 40.38 2ied s PHE 149 CO 0.08 -0.64 2.13 -3.47 1.83 0.00 0.00 175.22 175.16 2ied n ASP 150 N 5.01 0.70 -1.57 6.13 4.64 -1.26 -4.82 116.55 125.37 2ied n ASP 150 Ca -0.09 0.63 0.08 0.00 -1.38 0.00 0.00 54.79 54.02 2ied n ASP 150 Cb 0.47 -0.88 0.36 0.00 -1.04 0.00 0.00 41.12 40.02 2ied n ASP 150 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ied n PRO 151 N 7.41 4.20 0.23 -0.67 -0.04 -1.26 -4.58 135.00 140.30 2ied n PRO 151 Ca 0.55 -3.03 0.10 0.00 -0.04 0.00 0.00 63.50 61.08 2ied n PRO 151 Cb -0.03 -2.09 0.53 0.00 -0.04 0.00 0.00 33.50 31.86 2ied n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ied h SER 152 N 3.40 0.00 -4.26 3.54 4.64 -1.93 -3.41 113.55 115.53 2ied h SER 152 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2ied h SER 152 Cb 1.75 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.58 2ied h SER 152 CO 0.38 0.21 -0.82 -0.13 -0.87 0.00 0.00 176.83 175.59 2ied s ARG 153 N -3.81 2.36 0.29 4.77 0.52 -1.26 -5.10 118.95 116.72 2ied s ARG 153 Ca -0.01 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 2ied s ARG 153 Cb 0.11 -2.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2ied s ARG 153 CO 0.62 0.58 1.39 0.00 0.02 0.00 0.00 175.30 177.92 2ied s ALA 154 N -0.64 3.57 -0.05 2.13 0.00 -1.26 -5.01 121.76 120.49 2ied s ALA 154 Ca 0.10 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.43 2ied s ALA 154 Cb -0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2ied s ALA 154 CO 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 175.76 174.82 2ied s MET 155 N -1.09 2.22 0.81 0.00 0.23 -1.26 -5.12 119.30 115.10 2ied s MET 155 Ca 0.55 -0.76 -0.11 0.00 -1.03 0.00 0.00 55.69 54.34 2ied s MET 155 Cb -0.41 -1.88 0.08 0.00 -1.53 0.00 0.00 34.83 31.09 2ied s MET 155 CO 0.49 0.30 1.09 -1.25 -2.03 0.00 0.00 175.02 173.62 2ied s PRO 156 N -0.02 1.92 -1.08 3.16 0.04 -1.26 -3.05 135.00 134.71 2ied s PRO 156 Ca -0.05 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2ied s PRO 156 Cb -0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2ied s PRO 156 CO 0.03 -1.86 0.00 0.00 0.04 0.00 0.00 177.00 175.22 2ied n ALA 157 N -3.66 -0.15 0.00 8.56 0.00 -1.26 -4.56 120.51 119.44 2ied n ALA 157 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2ied n ALA 157 Cb 0.54 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2ied n ALA 157 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2ied n TYR 158 N -2.27 0.00 0.00 0.00 -0.00 -1.17 -3.87 117.16 109.85 2ied n TYR 158 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.80 2ied n TYR 158 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 2ied n TYR 158 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2ied n ASN 159 N -1.83 0.00 0.24 2.98 3.02 -1.20 -1.54 115.26 116.93 2ied n ASN 159 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 2ied n ASN 159 Cb 0.40 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 40.10 2ied n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2ied h TRP 160 N 0.00 0.00 -0.49 3.10 4.06 -1.30 -2.48 115.95 118.83 2ied h TRP 160 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2ied h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2ied h TRP 160 CO 0.00 0.00 0.18 1.98 -3.56 0.00 0.00 178.44 177.04 2ied h MET 161 N 0.00 0.75 -0.76 0.49 4.05 -1.35 0.64 114.93 118.74 2ied h MET 161 Ca 0.00 -0.14 0.10 0.00 -0.28 0.00 0.00 59.70 59.38 2ied h MET 161 Cb 0.63 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.24 2ied h MET 161 CO 0.00 0.68 0.40 1.15 0.23 0.00 0.00 176.91 179.37 2ied h THR 162 N 0.66 0.85 -0.71 -0.77 2.02 -1.51 0.78 112.91 114.23 2ied h THR 162 Ca 0.16 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2ied h THR 162 Cb 0.22 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2ied h THR 162 CO -0.01 0.12 0.30 0.58 0.37 0.00 0.00 175.52 176.88 2ied h VAL 163 N 0.66 1.24 -0.69 3.16 2.07 -1.27 0.14 116.25 121.55 2ied h VAL 163 Ca 0.38 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2ied h VAL 163 Cb 0.41 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ied h VAL 163 CO -0.28 0.30 0.37 0.00 0.02 0.00 0.00 177.57 177.99 2ied h ALA 164 N 1.14 1.35 -0.05 1.67 0.00 0.24 -1.39 119.26 122.22 2ied h ALA 164 Ca 0.24 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2ied h ALA 164 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ied h ALA 164 CO -0.02 0.53 -0.84 0.87 0.00 0.00 0.00 179.25 179.78 2ied h LYS 165 N 0.97 0.47 -0.26 0.00 1.79 -0.48 0.29 116.57 119.35 2ied h LYS 165 Ca 0.25 -0.44 0.04 0.00 -2.18 0.00 0.00 60.65 58.31 2ied h LYS 165 Cb 0.03 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2ied h LYS 165 CO -0.04 1.08 0.04 0.77 -1.08 0.00 0.00 179.45 180.22 2ied h SER 166 N 0.30 -0.02 -0.43 0.86 0.02 -0.45 -1.02 113.55 112.81 2ied h SER 166 Ca -0.06 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2ied h SER 166 Cb 1.45 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 64.02 2ied h SER 166 CO 0.15 0.03 0.20 0.00 -1.14 0.00 0.00 176.83 176.07 2ied h ALA 167 N 1.20 0.54 0.01 3.77 0.00 -1.12 -1.97 119.26 121.69 2ied h ALA 167 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ied h ALA 167 Cb 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2ied h ALA 167 CO -0.17 -0.16 -0.24 1.25 0.00 0.00 0.00 179.25 179.93 2ied h LEU 168 N 0.41 -0.70 -0.77 0.00 6.46 -0.01 0.26 115.31 120.96 2ied h LEU 168 Ca 0.19 0.10 0.17 0.00 -0.12 0.00 0.00 57.88 58.21 2ied h LEU 168 Cb 0.11 0.29 -0.11 0.00 -0.73 0.00 0.00 40.66 40.22 2ied h LEU 168 CO -0.14 -0.31 0.23 -0.33 -0.62 0.00 0.00 178.44 177.27 2ied h GLU 169 N -0.38 0.31 -0.27 1.25 5.08 -0.99 0.99 114.58 120.57 2ied h GLU 169 Ca 0.06 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2ied h GLU 169 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2ied h GLU 169 CO -0.21 0.20 -0.12 1.03 -1.00 0.00 0.00 179.01 178.91 2ied h SER 170 N 0.32 0.58 -0.60 1.42 0.87 -0.55 -2.48 113.55 113.10 2ied h SER 170 Ca 0.44 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2ied h SER 170 Cb 0.76 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.50 2ied h SER 170 CO -0.50 0.85 0.28 0.58 -0.53 0.00 0.00 176.83 177.51 2ied h VAL 171 N 0.30 0.87 -0.76 2.23 2.07 0.80 -2.33 116.25 119.42 2ied h VAL 171 Ca 0.06 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2ied h VAL 171 Cb 0.63 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 2ied h VAL 171 CO 0.04 0.09 0.31 -1.13 0.02 0.00 0.00 177.57 176.90 2ied h ASN 172 N 0.51 0.29 -0.57 0.57 -1.24 0.12 0.40 115.58 115.65 2ied h ASN 172 Ca 0.29 0.11 -0.09 0.00 0.71 0.00 0.00 56.30 57.32 2ied h ASN 172 Cb 0.27 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 2ied h ASN 172 CO -0.24 0.10 0.04 0.03 -1.29 0.00 0.00 177.43 176.07 2ied h ARG 173 N 0.45 1.02 -0.38 6.67 3.08 -0.96 -0.11 114.38 124.15 2ied h ARG 173 Ca 0.42 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2ied h ARG 173 Cb 0.64 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2ied h ARG 173 CO -0.41 0.97 -0.26 0.74 -1.07 0.00 0.00 179.97 179.95 2ied h PHE 174 N 0.94 0.90 -0.58 3.04 -1.00 -1.19 -2.88 116.94 116.16 2ied h PHE 174 Ca 0.18 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 2ied h PHE 174 Cb 0.50 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 2ied h PHE 174 CO 0.03 0.96 0.28 0.28 -1.61 0.00 0.00 178.31 178.25 2ied h VAL 175 N 0.67 1.21 -0.93 -0.55 2.07 0.00 -2.01 116.25 116.71 2ied h VAL 175 Ca 0.09 -0.60 0.12 0.00 0.82 0.00 0.00 66.70 67.12 2ied h VAL 175 Cb 0.78 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2ied h VAL 175 CO 0.06 0.24 0.60 0.00 0.02 0.00 0.00 177.57 178.49 2ied h ALA 176 N 1.11 1.64 0.00 1.67 0.00 -0.95 0.74 119.26 123.47 2ied h ALA 176 Ca 0.20 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2ied h ALA 176 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ied h ALA 176 CO -0.02 0.14 -0.40 0.07 0.00 0.00 0.00 179.25 179.04 2ied h ARG 177 N 0.89 0.00 0.20 0.00 0.11 -1.20 0.29 114.38 114.67 2ied h ARG 177 Ca 0.45 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.22 2ied h ARG 177 Cb 0.51 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.62 2ied h ARG 177 CO -0.22 0.40 -1.38 0.93 0.10 0.00 0.00 179.97 179.81 2ied h GLU 178 N 0.00 0.51 -0.04 0.08 4.39 -0.32 -3.31 114.58 115.89 2ied h GLU 178 Ca -0.00 -0.82 -0.09 0.00 0.34 0.00 0.00 59.36 58.79 2ied h GLU 178 Cb 1.08 0.30 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2ied h GLU 178 CO 0.05 1.38 -0.41 0.00 -1.16 0.00 0.00 179.01 178.88 2ied h ALA 179 N 0.28 1.25 0.00 3.43 0.00 0.81 -3.02 119.26 122.00 2ied h ALA 179 Ca -0.22 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2ied h ALA 179 Cb 2.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2ied h ALA 179 CO 0.25 0.54 -0.25 0.78 0.00 0.00 0.00 179.25 180.58 2ied h GLY 180 N 1.23 0.00 2.00 0.00 0.00 -0.39 0.20 103.07 106.11 2ied h GLY 180 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ied h GLY 180 CO 0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.88 2ied n LYS 181 N -4.12 0.11 -0.12 4.80 5.02 -1.14 -0.90 118.16 121.80 2ied n LYS 181 Ca -0.02 0.44 0.06 0.00 -2.02 0.00 0.00 58.31 56.77 2ied n LYS 181 Cb 0.31 -1.75 0.12 0.00 -0.02 0.00 0.00 35.03 33.69 2ied n LYS 181 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ied n TYR 182 N -1.95 0.33 -1.40 2.13 4.02 0.53 -4.93 117.16 115.88 2ied n TYR 182 Ca 0.01 -0.34 -0.10 0.00 -0.01 0.00 0.00 57.90 57.46 2ied n TYR 182 Cb 0.14 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 2ied n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ied n GLY 183 N 0.58 1.00 3.54 2.72 0.00 -0.07 -3.60 105.19 109.34 2ied n GLY 183 Ca 0.10 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2ied n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ied s VAL 184 N -2.38 3.98 0.35 1.61 1.01 -0.22 0.11 120.40 124.85 2ied s VAL 184 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2ied s VAL 184 Cb 0.00 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2ied s VAL 184 CO 0.00 0.52 0.78 -0.13 0.00 0.00 0.00 175.10 176.26 2ied s ARG 185 N 0.08 4.01 -0.17 2.72 3.00 0.18 -3.17 118.95 125.59 2ied s ARG 185 Ca 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 55.73 56.45 2ied s ARG 185 Cb -0.13 -2.38 0.04 0.00 0.00 0.00 0.00 34.95 32.48 2ied s ARG 185 CO 0.03 0.10 -0.07 0.45 0.00 0.00 0.00 175.30 175.81 2ied s SER 186 N -2.38 2.91 0.16 0.23 0.15 -1.26 0.19 113.70 113.70 2ied s SER 186 Ca 0.55 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 2ied s SER 186 Cb -0.10 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.19 2ied s SER 186 CO 0.19 -0.17 0.07 0.20 1.20 0.00 0.00 173.24 174.73 2ied s ASN 187 N 1.59 0.38 -0.01 5.45 0.01 0.15 0.66 114.94 123.16 2ied s ASN 187 Ca 0.01 -1.26 0.05 0.00 -0.71 0.00 0.00 52.86 50.95 2ied s ASN 187 Cb -0.15 0.30 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 2ied s ASN 187 CO -0.08 -0.74 -0.17 -0.76 -1.51 0.00 0.00 177.10 173.83 2ied s LEU 188 N -3.10 2.59 -0.36 0.60 1.02 0.38 -0.89 118.68 118.92 2ied s LEU 188 Ca 0.29 -0.31 -0.11 0.00 0.02 0.00 0.00 54.13 54.01 2ied s LEU 188 Cb 0.07 -1.51 0.02 0.00 0.02 0.00 0.00 46.19 44.79 2ied s LEU 188 CO 0.05 0.31 0.20 -0.69 0.02 0.00 0.00 176.35 176.24 2ied s VAL 189 N -0.78 4.61 -0.54 -1.59 1.01 0.11 0.11 120.40 123.32 2ied s VAL 189 Ca 0.12 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 2ied s VAL 189 Cb -0.10 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2ied s VAL 189 CO 0.02 -0.18 1.02 0.00 0.00 0.00 0.00 175.10 175.96 2ied s ALA 190 N 1.57 3.12 0.15 5.51 0.00 0.14 -0.14 121.76 132.12 2ied s ALA 190 Ca 0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 2ied s ALA 190 Cb -0.19 -3.82 -0.07 0.00 0.00 0.00 0.00 23.12 19.04 2ied s ALA 190 CO 0.07 -2.42 0.54 0.00 0.00 0.00 0.00 175.76 173.95 2ied s ALA 191 N 4.25 3.59 1.13 0.00 0.00 -0.38 -0.39 121.76 129.96 2ied s ALA 191 Ca 0.36 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2ied s ALA 191 Cb -0.10 -2.49 0.17 0.00 0.00 0.00 0.00 23.12 20.70 2ied s ALA 191 CO 0.23 0.47 0.40 0.41 0.00 0.00 0.00 175.76 177.27 2ied n GLY 192 N 0.67 -2.29 3.65 0.00 0.00 -0.66 -4.46 105.19 102.11 2ied n GLY 192 Ca -0.05 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2ied n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ied s PRO 193 N -3.81 4.13 -0.21 1.61 0.04 -1.26 -4.99 135.00 130.51 2ied s PRO 193 Ca 0.61 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 63.53 2ied s PRO 193 Cb -0.17 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 2ied s PRO 193 CO 0.66 -0.87 -0.05 0.42 0.04 0.00 0.00 177.00 177.20 2ied s ILE 194 N 4.04 3.38 -0.09 0.56 -1.09 -1.26 -4.17 121.20 122.57 2ied s ILE 194 Ca 0.67 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 58.30 2ied s ILE 194 Cb -0.28 -2.53 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 2ied s ILE 194 CO 0.24 0.43 1.78 -0.13 -1.23 0.00 0.00 174.94 176.04 2ied s ARG 195 N 1.37 3.98 0.00 2.79 1.81 -0.70 -4.69 118.95 123.50 2ied s ARG 195 Ca 0.04 2.16 0.00 0.00 -1.72 0.00 0.00 55.73 56.22 2ied s ARG 195 Cb -0.14 -4.08 0.00 0.00 -0.45 0.00 0.00 34.95 30.28 2ied s ARG 195 CO -0.03 -1.10 0.00 0.25 -0.68 0.00 0.00 175.30 173.74 2ied n THR 196 N 5.94 0.00 -1.38 0.02 -2.24 -1.26 -4.74 114.28 110.62 2ied n THR 196 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2ied n THR 196 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2ied n THR 196 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2ied n LEU 197 N 0.00 0.00 0.00 3.22 7.94 -1.26 -4.47 117.00 122.43 2ied n LEU 197 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2ied n LEU 197 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2ied n LEU 197 CO 0.00 0.12 -0.22 0.00 -1.11 0.00 0.00 177.39 176.18 2ied n ALA 198 N 0.00 1.35 0.54 1.96 0.00 -1.26 -3.85 120.51 119.24 2ied n ALA 198 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2ied n ALA 198 Cb 0.32 0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.87 2ied n ALA 198 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2ied n MET 199 N -1.08 0.31 -0.06 0.00 2.81 -1.26 -2.60 117.12 115.24 2ied n MET 199 Ca 0.00 -0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.73 2ied n MET 199 Cb 0.18 -1.60 -0.13 0.00 -0.71 0.00 0.00 33.22 30.97 2ied n MET 199 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ied h SER 200 N 0.00 0.05 0.38 7.83 0.87 -1.83 -3.32 113.55 117.52 2ied h SER 200 Ca 0.00 -0.97 0.00 0.00 -1.23 0.00 0.00 61.79 59.59 2ied h SER 200 Cb 0.75 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2ied h SER 200 CO 0.00 1.06 0.00 0.00 -0.53 0.00 0.00 176.83 177.36 2ied n ALA 201 N -2.66 1.39 0.30 6.23 0.00 -1.25 -0.46 120.51 124.07 2ied n ALA 201 Ca -0.12 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2ied n ALA 201 Cb 0.52 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 2ied n ALA 201 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ied h ILE 202 N 0.00 0.00 0.00 0.00 2.04 -1.62 -3.29 117.51 114.64 2ied h ILE 202 Ca 0.00 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2ied h ILE 202 Cb 0.19 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2ied h ILE 202 CO 0.00 0.00 -0.52 0.58 0.00 0.00 0.00 178.15 178.21 2ied h VAL 203 N -1.06 1.08 0.00 1.67 2.07 -1.52 -3.27 116.25 115.22 2ied h VAL 203 Ca -0.08 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 2ied h VAL 203 Cb 0.62 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2ied h VAL 203 CO 0.14 0.51 -0.08 1.23 0.02 0.00 0.00 177.57 179.39 2ied h GLY 204 N 2.42 0.00 0.00 2.17 0.00 -0.91 -3.46 103.07 103.28 2ied h GLY 204 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ied h GLY 204 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 2ied n GLY 205 N -1.23 1.68 0.00 4.60 0.00 -1.26 -5.01 105.19 103.97 2ied n GLY 205 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2ied n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied n ALA 206 N 0.00 1.18 0.44 4.61 0.00 -1.24 -0.43 120.51 125.08 2ied n ALA 206 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2ied n ALA 206 Cb 0.00 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.46 2ied n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ied n LEU 207 N -1.50 0.70 -0.33 0.00 4.32 -1.23 -5.03 117.00 113.93 2ied n LEU 207 Ca 0.01 0.18 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 2ied n LEU 207 Cb 0.05 -0.12 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 2ied n LEU 207 CO 0.04 -0.06 -0.13 0.61 -1.22 0.00 0.00 177.39 176.63 2ied n GLY 208 N 1.31 -2.49 0.29 -0.72 0.00 0.43 -4.14 105.19 99.87 2ied n GLY 208 Ca 0.02 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 2ied n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ied n GLU 209 N -2.70 -0.30 -0.15 1.61 -0.58 -1.26 -1.87 120.64 115.38 2ied n GLU 209 Ca -0.02 1.25 -0.08 0.00 -0.42 0.00 0.00 57.16 57.90 2ied n GLU 209 Cb 0.15 -1.85 0.01 0.00 -0.57 0.00 0.00 31.44 29.19 2ied n GLU 209 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2ied h GLU 210 N 0.00 0.60 0.03 3.49 4.22 -1.99 0.16 114.58 121.08 2ied h GLU 210 Ca 0.11 -0.04 -0.24 0.00 0.08 0.00 0.00 59.36 59.27 2ied h GLU 210 Cb 0.28 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ied h GLU 210 CO -0.65 0.41 -1.17 0.00 -2.18 0.00 0.00 179.01 175.41 2ied h ALA 211 N 1.16 0.37 -0.65 2.92 0.00 -1.69 -2.43 119.26 118.93 2ied h ALA 211 Ca 0.16 -1.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 2ied h ALA 211 Cb -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ied h ALA 211 CO -0.03 1.25 0.10 0.78 0.00 0.00 0.00 179.25 181.35 2ied h GLY 212 N 2.78 1.16 2.00 0.00 0.00 -0.73 -2.12 103.07 106.16 2ied h GLY 212 Ca -0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 2ied h GLY 212 CO 0.14 0.71 -0.49 0.00 0.00 0.00 0.00 176.54 176.90 2ied h ALA 213 N 1.09 1.01 0.04 3.60 0.00 -0.74 -1.89 119.26 122.37 2ied h ALA 213 Ca 0.20 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 2ied h ALA 213 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ied h ALA 213 CO 0.01 0.61 -1.01 0.37 0.00 0.00 0.00 179.25 179.23 2ied h GLN 214 N 0.00 0.33 -0.04 0.00 5.75 -1.29 -1.60 115.11 118.26 2ied h GLN 214 Ca -0.00 -0.40 -0.23 0.00 -0.15 0.00 0.00 58.65 57.86 2ied h GLN 214 Cb 0.97 0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.66 2ied h GLN 214 CO 0.06 1.11 -0.91 0.82 -2.65 0.00 0.00 178.83 177.26 2ied h ILE 215 N 0.16 1.33 -0.54 2.39 2.04 -1.40 -1.04 117.51 120.46 2ied h ILE 215 Ca -0.09 -2.24 -0.12 0.00 1.00 0.00 0.00 64.86 63.42 2ied h ILE 215 Cb 1.67 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 40.00 2ied h ILE 215 CO 0.17 0.68 -0.13 -0.61 0.00 0.00 0.00 178.15 178.26 2ied h GLN 216 N 0.36 1.04 -0.62 2.37 4.15 -1.34 -0.08 115.11 120.98 2ied h GLN 216 Ca -0.08 -0.40 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 2ied h GLN 216 Cb 1.54 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.14 2ied h GLN 216 CO 0.17 1.09 0.33 1.25 -1.93 0.00 0.00 178.83 179.74 2ied h LEU 217 N 0.91 0.78 -0.11 -2.39 5.85 -1.25 0.34 115.31 119.45 2ied h LEU 217 Ca 0.14 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ied h LEU 217 Cb 0.71 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2ied h LEU 217 CO 0.05 0.66 -0.42 0.25 -0.34 0.00 0.00 178.44 178.64 2ied h LEU 218 N 0.84 -1.35 -1.36 2.25 5.85 -0.90 -2.37 115.31 118.28 2ied h LEU 218 Ca 0.22 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 59.04 2ied h LEU 218 Cb 0.06 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2ied h LEU 218 CO -0.03 -0.38 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.23 2ied h GLU 219 N -0.45 0.27 -0.02 1.25 5.08 -0.79 -2.78 114.58 117.14 2ied h GLU 219 Ca 0.02 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 2ied h GLU 219 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2ied h GLU 219 CO -0.34 0.41 -0.83 1.05 -1.00 0.00 0.00 179.01 178.29 2ied h GLU 220 N 0.26 0.26 0.00 2.33 4.11 -0.89 -3.18 114.58 117.47 2ied h GLU 220 Ca 0.05 -0.26 -0.05 0.00 0.07 0.00 0.00 59.36 59.17 2ied h GLU 220 Cb 0.39 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ied h GLU 220 CO 0.02 0.95 -0.24 0.78 0.07 0.00 0.00 179.01 180.59 2ied h GLY 221 N 1.64 0.00 0.74 1.06 0.00 -1.15 -2.48 103.07 102.87 2ied h GLY 221 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ied h GLY 221 CO 0.13 0.00 -0.09 -0.25 0.00 0.00 0.00 176.54 176.34 2ied h TRP 222 N 0.00 -0.22 -0.76 5.60 2.91 -1.52 0.83 115.95 122.79 2ied h TRP 222 Ca -0.00 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.08 2ied h TRP 222 Cb 0.79 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 29.45 2ied h TRP 222 CO 0.00 0.06 0.44 0.22 -1.03 0.00 0.00 178.44 178.14 2ied h ASP 223 N -0.51 0.67 -0.67 2.65 -0.00 -1.52 0.15 116.42 117.19 2ied h ASP 223 Ca -0.02 0.03 0.02 0.00 -0.00 0.00 0.00 57.03 57.06 2ied h ASP 223 Cb 0.39 -0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 39.57 2ied h ASP 223 CO 0.04 0.42 0.42 1.56 -0.00 0.00 0.00 179.24 181.69 2ied h GLN 224 N 0.80 0.82 0.06 0.28 4.20 -1.22 -3.18 115.11 116.87 2ied h GLN 224 Ca 0.34 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.75 2ied h GLN 224 Cb 0.22 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2ied h GLN 224 CO -0.19 0.54 -1.09 0.00 -0.67 0.00 0.00 178.83 177.42 2ied h ARG 225 N 0.84 0.41 -6.23 1.46 3.08 -0.36 -3.44 114.38 110.14 2ied h ARG 225 Ca 0.26 -0.52 -0.56 0.00 0.07 0.00 0.00 59.98 59.23 2ied h ARG 225 Cb -0.02 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ied h ARG 225 CO -0.09 1.19 1.25 0.00 -1.07 0.00 0.00 179.97 181.25 2ied s ALA 226 N -3.03 3.25 0.57 0.04 0.00 -0.00 -4.49 121.76 118.11 2ied s ALA 226 Ca -0.06 0.85 0.26 0.00 0.00 0.00 0.00 51.96 53.01 2ied s ALA 226 Cb 0.08 -3.90 1.64 0.00 0.00 0.00 0.00 23.12 20.93 2ied s ALA 226 CO 0.88 -2.01 2.19 -1.35 0.00 0.00 0.00 175.76 175.47 2ied h PRO 227 N 11.70 0.00 -0.34 0.00 0.11 -1.71 0.93 132.00 142.70 2ied h PRO 227 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ied h PRO 227 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ied h PRO 227 CO 0.97 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.20 2ied n ILE 228 N -4.03 0.50 0.00 4.15 -5.35 -1.20 -5.07 119.36 108.37 2ied n ILE 228 Ca -0.01 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2ied n ILE 228 Cb 0.16 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 2ied n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 229 N 1.26 -0.05 2.70 3.28 0.00 0.32 -5.00 105.19 107.71 2ied n GLY 229 Ca 0.17 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.27 2ied n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ied s TRP 230 N -2.65 0.01 -0.56 1.61 -0.11 -1.26 -4.36 118.94 111.63 2ied s TRP 230 Ca 0.00 0.32 -0.16 0.00 1.22 0.00 0.00 56.10 57.47 2ied s TRP 230 Cb 0.00 -0.44 0.13 0.00 -1.50 0.00 0.00 33.47 31.66 2ied s TRP 230 CO 0.00 -0.22 0.53 1.21 -4.62 0.00 0.00 176.95 173.86 2ied s ASN 231 N 2.19 6.21 0.25 5.86 3.84 -1.26 -4.43 114.94 127.60 2ied s ASN 231 Ca 0.05 -1.78 0.17 0.00 0.21 0.00 0.00 52.86 51.51 2ied s ASN 231 Cb -0.12 -2.22 0.87 0.00 -0.55 0.00 0.00 41.25 39.23 2ied s ASN 231 CO -0.04 -0.88 0.95 1.15 -2.79 0.00 0.00 177.10 175.49 2ied n MET 232 N 5.34 -0.03 0.03 0.43 0.00 -1.26 -2.44 117.12 119.20 2ied n MET 232 Ca -0.13 0.78 0.11 0.00 0.00 0.00 0.00 57.70 58.47 2ied n MET 232 Cb 0.41 -1.49 0.06 0.00 0.00 0.00 0.00 33.22 32.19 2ied n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2ied n LYS 233 N -4.03 0.29 -3.76 3.17 5.02 -1.26 -1.73 118.16 115.86 2ied n LYS 233 Ca 0.24 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 56.17 2ied n LYS 233 Cb 0.90 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 34.17 2ied n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ied s ASP 234 N -3.99 5.20 0.16 4.39 3.68 -1.02 -4.88 116.67 120.21 2ied s ASP 234 Ca 0.04 -0.97 0.26 0.00 2.13 0.00 0.00 52.55 54.01 2ied s ASP 234 Cb 0.14 -1.86 0.70 0.00 -1.45 0.00 0.00 42.92 40.45 2ied s ASP 234 CO 0.78 -0.27 1.64 0.00 0.13 0.00 0.00 175.17 177.46 2ied n ALA 235 N 4.83 2.53 -0.03 3.66 0.00 -1.26 -4.37 120.51 125.86 2ied n ALA 235 Ca -0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 2ied n ALA 235 Cb 0.46 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2ied n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ied h THR 236 N 0.00 0.68 -0.99 0.00 2.02 -1.95 0.25 112.91 112.91 2ied h THR 236 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2ied h THR 236 Cb 0.71 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2ied h THR 236 CO 0.00 0.00 0.64 -0.65 0.37 0.00 0.00 175.52 175.88 2ied h PRO 237 N -0.08 1.10 -0.39 6.66 0.11 -1.99 0.44 132.00 137.85 2ied h PRO 237 Ca 0.11 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2ied h PRO 237 Cb 0.25 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2ied h PRO 237 CO -0.25 0.73 0.23 0.28 -0.21 0.00 0.00 178.00 178.78 2ied h VAL 238 N 1.14 1.14 -0.58 3.15 2.07 -1.68 -2.37 116.25 119.11 2ied h VAL 238 Ca 0.44 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 2ied h VAL 238 Cb 0.22 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2ied h VAL 238 CO -0.18 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.60 2ied h ALA 239 N 1.09 0.78 -0.67 1.67 0.00 0.12 -0.53 119.26 121.71 2ied h ALA 239 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ied h ALA 239 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2ied h ALA 239 CO -0.02 0.57 0.24 0.87 0.00 0.00 0.00 179.25 180.90 2ied h LYS 240 N 0.89 1.00 0.13 0.00 1.79 -0.23 -1.45 116.57 118.69 2ied h LYS 240 Ca 0.17 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2ied h LYS 240 Cb 0.48 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2ied h LYS 240 CO 0.02 0.84 -0.06 1.15 -1.08 0.00 0.00 179.45 180.31 2ied h THR 241 N 0.97 1.00 -0.59 -0.16 2.02 -0.86 0.29 112.91 115.59 2ied h THR 241 Ca 0.22 -0.53 0.12 0.00 0.77 0.00 0.00 66.41 66.99 2ied h THR 241 Cb 0.23 1.33 -0.11 0.00 -1.74 0.00 0.00 68.15 67.86 2ied h THR 241 CO -0.01 0.13 -0.17 0.58 0.37 0.00 0.00 175.52 176.42 2ied h VAL 242 N -0.42 0.38 -0.49 3.16 2.07 -1.02 -0.24 116.25 119.69 2ied h VAL 242 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ied h VAL 242 Cb 0.34 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2ied h VAL 242 CO 0.03 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.94 2ied h ALA 244 N 1.70 0.64 -0.14 0.00 0.00 0.13 0.01 119.26 121.60 2ied h ALA 244 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2ied h ALA 244 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ied h ALA 244 CO -0.04 -0.07 -0.32 1.25 0.00 0.00 0.00 179.25 180.07 2ied h LEU 245 N 0.52 0.28 -0.58 0.00 5.85 0.06 -1.23 115.31 120.21 2ied h LEU 245 Ca 0.22 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ied h LEU 245 Cb 0.10 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2ied h LEU 245 CO -0.14 0.59 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.43 2ied h LEU 246 N 0.24 0.00 0.00 2.25 3.38 -0.02 -3.46 115.31 117.71 2ied h LEU 246 Ca 0.03 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 2ied h LEU 246 Cb 0.69 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.55 2ied h LEU 246 CO 0.05 0.06 0.25 -1.54 0.09 0.00 0.00 178.44 177.34 2ied n SER 247 N -3.13 -0.00 -0.43 -0.43 3.41 -0.07 -4.79 113.62 108.17 2ied n SER 247 Ca 0.02 -1.27 0.09 0.00 -0.26 0.00 0.00 58.87 57.45 2ied n SER 247 Cb 0.46 -0.61 0.34 0.00 -0.26 0.00 0.00 64.21 64.14 2ied n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ied n ASP 248 N -3.54 1.29 -0.47 4.04 8.00 -1.26 -4.33 116.55 120.28 2ied n ASP 248 Ca 0.10 -1.73 0.13 0.00 0.71 0.00 0.00 54.79 54.00 2ied n ASP 248 Cb 0.35 -0.11 0.40 0.00 -0.02 0.00 0.00 41.12 41.74 2ied n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2ied n TRP 249 N 0.10 0.00 -3.01 1.24 7.02 -1.26 -4.06 117.44 117.47 2ied n TRP 249 Ca 0.14 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.41 2ied n TRP 249 Cb 0.25 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 2ied n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ied n LEU 250 N 0.06 2.45 0.00 -0.99 4.77 -1.26 -4.93 117.00 117.10 2ied n LEU 250 Ca 0.16 -5.16 0.14 0.00 -0.03 0.00 0.00 56.01 51.12 2ied n LEU 250 Cb 0.39 0.16 0.70 0.00 -2.33 0.00 0.00 43.42 42.34 2ied n LEU 250 CO 0.20 2.25 0.98 -0.81 -1.33 0.00 0.00 177.39 178.67 2ied n PRO 251 N 0.01 0.36 -0.03 3.23 -0.04 -1.26 -2.85 135.00 134.43 2ied n PRO 251 Ca 0.27 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2ied n PRO 251 Cb 0.58 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2ied n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ied n ALA 252 N -1.31 2.07 -3.46 0.55 0.00 -1.26 -4.96 120.51 112.15 2ied n ALA 252 Ca 0.13 -1.55 -0.35 0.00 0.00 0.00 0.00 53.44 51.67 2ied n ALA 252 Cb 0.23 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.41 2ied n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ied s THR 253 N -1.62 3.26 0.21 0.00 -1.32 -1.13 -5.09 115.64 109.94 2ied s THR 253 Ca 0.11 -0.54 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 2ied s THR 253 Cb 0.10 -2.46 -0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2ied s THR 253 CO 0.01 0.45 0.41 0.42 -2.21 0.00 0.00 174.62 173.70 2ied s THR 254 N 1.25 0.03 -0.34 5.08 -4.23 -1.26 -4.67 115.64 111.49 2ied s THR 254 Ca 0.03 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2ied s THR 254 Cb -0.14 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2ied s THR 254 CO -0.02 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2ied n GLY 255 N -0.32 0.56 3.70 3.99 0.00 0.21 -4.92 105.19 108.42 2ied n GLY 255 Ca -0.05 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2ied n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ied s ASP 256 N -2.32 3.95 -0.08 1.61 3.68 -1.21 -4.45 116.67 117.85 2ied s ASP 256 Ca 0.00 -1.58 0.01 0.00 2.13 0.00 0.00 52.55 53.12 2ied s ASP 256 Cb 0.00 0.27 0.02 0.00 -1.45 0.00 0.00 42.92 41.76 2ied s ASP 256 CO 0.00 -0.75 -0.11 -0.63 0.13 0.00 0.00 175.17 173.81 2ied s ILE 257 N -2.86 1.12 -0.23 4.11 1.01 -1.26 -0.47 121.20 122.62 2ied s ILE 257 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2ied s ILE 257 Cb 0.04 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2ied s ILE 257 CO 0.08 0.36 0.05 -0.63 0.00 0.00 0.00 174.94 174.80 2ied s ILE 258 N 1.04 4.31 -0.54 2.92 1.01 0.12 -4.94 121.20 125.11 2ied s ILE 258 Ca -0.07 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.17 2ied s ILE 258 Cb -0.15 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.38 2ied s ILE 258 CO -0.01 0.38 0.86 -0.31 0.00 0.00 0.00 174.94 175.86 2ied s TYR 259 N 1.26 2.86 -1.13 3.97 1.51 -1.26 0.29 117.35 124.85 2ied s TYR 259 Ca 0.04 -0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 55.87 2ied s TYR 259 Cb -0.15 -3.93 0.27 0.00 -0.11 0.00 0.00 41.96 38.04 2ied s TYR 259 CO 0.03 -1.27 1.24 0.00 -1.11 0.00 0.00 175.55 174.43 2ied n ALA 260 N 7.13 4.39 -1.22 3.71 0.00 0.48 -4.67 120.51 130.33 2ied n ALA 260 Ca -0.00 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.80 2ied n ALA 260 Cb 0.47 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2ied n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ied n ASP 261 N 2.78 0.00 0.00 0.00 3.85 -1.26 -1.66 116.55 120.27 2ied n ASP 261 Ca 0.26 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 2ied n ASP 261 Cb 0.38 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 2ied n ASP 261 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ied n GLY 262 N 0.00 0.62 1.76 6.12 0.00 -1.26 -2.55 105.19 109.88 2ied n GLY 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ied n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ied n GLY 263 N -2.56 0.75 0.37 -0.02 0.00 -1.26 -2.42 105.19 100.06 2ied n GLY 263 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2ied n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied h ALA 264 N 0.00 1.93 0.00 4.61 0.00 -1.72 -1.34 119.26 122.75 2ied h ALA 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ied h ALA 264 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ied h ALA 264 CO 0.00 -0.14 0.00 -2.39 0.00 0.00 0.00 179.25 176.72 2ied n HIS 265 N -4.52 0.00 0.85 0.00 1.44 -1.26 -2.46 115.22 109.27 2ied n HIS 265 Ca 0.15 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.97 2ied n HIS 265 Cb 0.46 -0.33 0.10 0.00 0.12 0.00 0.00 29.99 30.34 2ied n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ied n THR 266 N -1.33 0.04 -4.24 0.61 -2.24 -0.50 -4.92 114.28 101.69 2ied n THR 266 Ca 0.09 -0.52 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 2ied n THR 266 Cb 0.19 1.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 2ied n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ied s GLN 267 N -1.77 0.70 -0.14 -0.78 -1.52 -1.03 -5.04 119.66 110.09 2ied s GLN 267 Ca 0.26 -0.58 -0.03 0.00 -1.95 0.00 0.00 55.36 53.06 2ied s GLN 267 Cb 0.18 -0.64 -0.25 0.00 -0.22 0.00 0.00 33.01 32.09 2ied s GLN 267 CO 0.27 0.16 0.30 -0.11 -0.25 0.00 0.00 175.29 175.65 2ied n LEU 268 N 2.13 2.49 0.00 2.90 7.94 -1.26 -4.92 117.00 126.28 2ied n LEU 268 Ca -0.18 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2ied n LEU 268 Cb 0.56 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.56 2ied n LEU 268 CO 0.23 0.82 0.06 -0.11 -1.11 0.00 0.00 177.39 177.28