#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dap n THR 2 N 0.00 0.00 -1.78 3.17 -2.24 -1.26 -5.11 114.28 107.06 1dap n THR 2 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1dap n THR 2 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1dap n THR 2 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dap s ASN 3 N 0.00 5.71 0.24 3.42 0.01 -1.26 -4.96 114.94 118.10 1dap s ASN 3 Ca 0.00 1.70 -0.31 0.00 -0.71 0.00 0.00 52.86 53.55 1dap s ASN 3 Cb 0.00 -2.52 -0.11 0.00 0.41 0.00 0.00 41.25 39.04 1dap s ASN 3 CO 0.00 -1.79 1.54 -0.63 -1.51 0.00 0.00 177.10 174.71 1dap s ILE 4 N 7.44 2.40 -0.24 0.60 1.01 0.11 -4.75 121.20 127.77 1dap s ILE 4 Ca 0.91 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1dap s ILE 4 Cb -0.29 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1dap s ILE 4 CO 0.35 0.04 0.17 -0.13 0.00 0.00 0.00 174.94 175.37 1dap s ARG 5 N 0.06 4.06 0.04 2.79 0.52 -1.26 -0.88 118.95 124.27 1dap s ARG 5 Ca 0.64 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.63 1dap s ARG 5 Cb -0.45 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 1dap s ARG 5 CO 0.41 0.04 -0.12 0.08 0.02 0.00 0.00 175.30 175.73 1dap s VAL 6 N 1.12 0.94 -0.00 3.52 1.01 -0.60 0.24 120.40 126.63 1dap s VAL 6 Ca 0.08 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1dap s VAL 6 Cb -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1dap s VAL 6 CO 0.05 -0.06 0.14 0.00 0.00 0.00 0.00 175.10 175.23 1dap s ALA 7 N -0.89 -0.34 -0.03 5.51 0.00 -0.69 0.15 121.76 125.48 1dap s ALA 7 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 1dap s ALA 7 Cb -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1dap s ALA 7 CO 0.01 -0.19 0.21 0.42 0.00 0.00 0.00 175.76 176.21 1dap s ILE 8 N -1.22 5.39 -0.19 0.00 1.01 -1.06 0.19 121.20 125.32 1dap s ILE 8 Ca -0.13 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1dap s ILE 8 Cb -0.07 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.93 1dap s ILE 8 CO 0.01 0.42 -0.02 -0.69 0.00 0.00 0.00 174.94 174.66 1dap s VAL 9 N -1.23 1.02 0.00 2.92 1.01 -0.11 -0.39 120.40 123.62 1dap s VAL 9 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1dap s VAL 9 Cb -0.13 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1dap s VAL 9 CO 0.14 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1dap n GLY 10 N 4.88 1.46 2.82 4.51 0.00 -1.03 0.81 105.19 118.64 1dap n GLY 10 Ca -0.11 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 1dap n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dap n TYR 11 N 2.33 3.62 -1.70 1.61 9.36 -1.26 -4.16 117.16 126.97 1dap n TYR 11 Ca 0.00 -3.56 0.00 0.00 3.32 0.00 0.00 57.90 57.66 1dap n TYR 11 Cb 0.00 -0.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.99 1dap n TYR 11 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dap n GLY 12 N -0.09 2.97 0.25 2.98 0.00 -1.26 -4.73 105.19 105.31 1dap n GLY 12 Ca 0.35 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 1dap n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1dap h ASN 13 N 0.00 -0.68 0.21 1.61 2.35 -1.94 -0.86 115.58 116.27 1dap h ASN 13 Ca 0.00 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1dap h ASN 13 Cb 0.00 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1dap h ASN 13 CO 0.00 -0.23 -0.11 0.25 -1.65 0.00 0.00 177.43 175.69 1dap h LEU 14 N -0.11 -0.26 -1.39 1.61 5.85 -1.89 -2.04 115.31 117.09 1dap h LEU 14 Ca 0.21 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1dap h LEU 14 Cb 0.44 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1dap h LEU 14 CO -0.51 -0.18 0.48 1.23 -0.34 0.00 0.00 178.44 179.12 1dap h GLY 15 N -0.29 0.96 1.26 3.75 0.00 -1.63 0.60 103.07 107.72 1dap h GLY 15 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1dap h GLY 15 CO 0.04 0.20 -0.34 3.21 0.00 0.00 0.00 176.54 179.66 1dap h ARG 16 N 0.73 0.82 -0.78 4.80 3.08 -0.96 -1.67 114.38 120.40 1dap h ARG 16 Ca 0.32 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1dap h ARG 16 Cb 0.32 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1dap h ARG 16 CO -0.11 1.03 0.30 0.77 -1.07 0.00 0.00 179.97 180.89 1dap h SER 17 N 0.68 1.10 0.19 7.04 0.02 -0.43 -2.04 113.55 120.11 1dap h SER 17 Ca 0.07 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 1dap h SER 17 Cb 0.89 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1dap h SER 17 CO 0.08 0.98 -0.35 -0.37 -1.14 0.00 0.00 176.83 176.04 1dap h VAL 18 N 1.15 1.28 0.86 2.27 -1.51 -0.59 -1.52 116.25 118.19 1dap h VAL 18 Ca 0.26 -1.35 -0.04 0.00 -1.23 0.00 0.00 66.70 64.33 1dap h VAL 18 Cb 0.24 1.58 0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1dap h VAL 18 CO -0.02 0.41 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.23 1dap h GLU 19 N 0.21 -1.11 -1.00 5.19 4.81 -0.69 -1.42 114.58 120.56 1dap h GLU 19 Ca 0.03 0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1dap h GLU 19 Cb 0.71 0.25 -0.14 0.00 0.63 0.00 0.00 28.75 30.21 1dap h GLU 19 CO 0.05 -0.74 -0.50 1.17 -0.73 0.00 0.00 179.01 178.26 1dap n LYS 20 N -5.12 -0.35 0.27 1.92 4.81 -0.82 -2.52 118.16 116.35 1dap n LYS 20 Ca -0.14 1.52 0.16 0.00 -0.87 0.00 0.00 58.31 58.98 1dap n LYS 20 Cb 0.46 -2.25 0.63 0.00 0.02 0.00 0.00 35.03 33.88 1dap n LYS 20 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1dap h LEU 21 N 0.00 0.00 -1.79 3.14 3.38 -1.03 -2.93 115.31 116.09 1dap h LEU 21 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1dap h LEU 21 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1dap h LEU 21 CO -0.96 0.02 -0.16 0.40 0.09 0.00 0.00 178.44 177.83 1dap h ILE 22 N 0.00 0.78 -0.76 1.22 2.04 -0.96 -2.35 117.51 117.47 1dap h ILE 22 Ca -0.00 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1dap h ILE 22 Cb 0.57 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1dap h ILE 22 CO 0.00 0.15 0.47 0.00 0.00 0.00 0.00 178.15 178.77 1dap h ALA 23 N 1.84 1.02 0.00 1.87 0.00 -1.63 -1.59 119.26 120.78 1dap h ALA 23 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dap h ALA 23 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dap h ALA 23 CO 0.02 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.12 1dap n LYS 24 N -4.67 0.01 -3.63 0.00 5.02 -0.89 -4.77 118.16 109.23 1dap n LYS 24 Ca 0.10 0.43 -0.38 0.00 -2.02 0.00 0.00 58.31 56.44 1dap n LYS 24 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1dap n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1dap s GLN 25 N -2.93 3.75 0.25 1.97 -1.52 -0.60 -5.00 119.66 115.58 1dap s GLN 25 Ca 0.01 0.22 0.26 0.00 -1.95 0.00 0.00 55.36 53.90 1dap s GLN 25 Cb 0.01 -3.20 0.82 0.00 -0.22 0.00 0.00 33.01 30.43 1dap s GLN 25 CO 0.04 0.72 1.76 -1.00 -0.25 0.00 0.00 175.29 176.55 1dap h PRO 26 N 4.75 0.00 0.00 2.91 0.13 -1.87 -3.34 132.00 134.57 1dap h PRO 26 Ca -0.53 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1dap h PRO 26 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.20 1dap h PRO 26 CO 0.61 0.00 -0.67 -0.40 -0.23 0.00 0.00 178.00 177.31 1dap n ASP 27 N -2.35 1.33 -3.99 1.44 5.75 -1.26 -5.01 116.55 112.46 1dap n ASP 27 Ca 0.05 -2.89 -0.16 0.00 -0.01 0.00 0.00 54.79 51.78 1dap n ASP 27 Cb 0.40 -0.40 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1dap n ASP 27 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1dap s MET 28 N -1.61 0.47 -0.20 0.11 -1.94 -1.26 -0.72 119.30 114.17 1dap s MET 28 Ca 0.32 -0.32 0.01 0.00 -1.71 0.00 0.00 55.69 54.00 1dap s MET 28 Cb 0.33 -0.41 0.03 0.00 2.01 0.00 0.00 34.83 36.79 1dap s MET 28 CO -0.09 0.11 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.35 1dap s ASP 29 N -0.43 3.43 -0.41 3.03 1.01 -0.06 -4.93 116.67 118.32 1dap s ASP 29 Ca -0.00 -0.84 -0.29 0.00 0.71 0.00 0.00 52.55 52.13 1dap s ASP 29 Cb -0.04 -1.43 0.01 0.00 1.01 0.00 0.00 42.92 42.47 1dap s ASP 29 CO -0.00 -0.07 1.36 -0.22 0.21 0.00 0.00 175.17 176.45 1dap s LEU 30 N 1.28 3.63 0.23 1.23 0.20 -1.26 -1.55 118.68 122.45 1dap s LEU 30 Ca 0.01 0.83 0.18 0.00 0.69 0.00 0.00 54.13 55.84 1dap s LEU 30 Cb -0.15 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.11 1dap s LEU 30 CO -0.10 -1.36 1.23 -0.37 -0.29 0.00 0.00 176.35 175.46 1dap h VAL 31 N 6.36 0.47 0.00 1.68 -1.51 0.11 -3.48 116.25 119.88 1dap h VAL 31 Ca -0.27 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 1dap h VAL 31 Cb 1.10 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1dap h VAL 31 CO 1.09 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 178.30 1dap n GLY 32 N 1.24 -1.34 3.02 5.19 0.00 -1.25 -4.68 105.19 107.37 1dap n GLY 32 Ca -0.01 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 1dap n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dap s ILE 33 N -2.90 0.91 -0.25 -0.61 1.01 -0.42 -2.56 121.20 116.38 1dap s ILE 33 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 1dap s ILE 33 Cb 0.00 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1dap s ILE 33 CO 0.00 0.28 -0.05 -0.36 0.00 0.00 0.00 174.94 174.81 1dap s PHE 34 N 0.22 3.06 0.08 3.97 0.08 0.48 0.22 117.98 126.09 1dap s PHE 34 Ca -0.04 -1.47 0.03 0.00 0.12 0.00 0.00 56.93 55.56 1dap s PHE 34 Cb -0.10 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 1dap s PHE 34 CO 0.01 -0.71 -0.08 0.45 -0.10 0.00 0.00 175.22 174.79 1dap s SER 35 N 1.35 1.16 0.03 1.36 0.15 0.52 -2.46 113.70 115.81 1dap s SER 35 Ca 0.01 -0.80 0.26 0.00 0.70 0.00 0.00 55.95 56.12 1dap s SER 35 Cb -0.16 0.05 1.07 0.00 -1.71 0.00 0.00 66.02 65.26 1dap s SER 35 CO -0.04 -0.31 1.82 0.54 1.20 0.00 0.00 173.24 176.44 1dap n ARG 36 N 0.64 0.03 -4.07 5.44 1.74 -1.26 -3.14 116.66 116.04 1dap n ARG 36 Ca -0.17 0.08 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 1dap n ARG 36 Cb 0.58 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1dap n ARG 36 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dap s ARG 37 N -3.02 2.87 -0.09 5.56 0.52 -1.26 -5.04 118.95 118.49 1dap s ARG 37 Ca 0.12 -0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 54.39 1dap s ARG 37 Cb 0.16 -2.67 -0.28 0.00 0.52 0.00 0.00 34.95 32.68 1dap s ARG 37 CO 0.48 0.52 0.58 0.00 0.02 0.00 0.00 175.30 176.90 1dap h ALA 38 N 2.84 0.17 -3.48 2.13 0.00 -1.98 -3.45 119.26 115.49 1dap h ALA 38 Ca -0.47 -1.09 -0.67 0.00 0.00 0.00 0.00 54.91 52.68 1dap h ALA 38 Cb 1.18 0.47 -0.34 0.00 0.00 0.00 0.00 17.79 19.10 1dap h ALA 38 CO 0.64 0.85 -0.78 -0.08 0.00 0.00 0.00 179.25 179.89 1dap s THR 39 N -2.49 2.52 0.03 0.00 -1.32 -1.26 -5.04 115.64 108.08 1dap s THR 39 Ca -0.19 -1.28 0.06 0.00 -1.21 0.00 0.00 61.69 59.07 1dap s THR 39 Cb 0.04 -2.35 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 1dap s THR 39 CO 0.78 0.12 -0.16 -0.76 -2.21 0.00 0.00 174.62 172.39 1dap s LEU 40 N 1.23 2.68 -0.99 9.08 1.02 -1.26 -5.06 118.68 125.38 1dap s LEU 40 Ca -0.03 -0.37 -0.16 0.00 0.02 0.00 0.00 54.13 53.58 1dap s LEU 40 Cb -0.18 -1.56 0.16 0.00 0.02 0.00 0.00 46.19 44.63 1dap s LEU 40 CO -0.05 0.27 1.16 -1.81 0.02 0.00 0.00 176.35 175.93 1dap s ASP 41 N -1.38 6.79 0.02 2.29 1.11 -1.26 -4.89 116.67 119.35 1dap s ASP 41 Ca 0.15 -2.43 -0.28 0.00 0.18 0.00 0.00 52.55 50.17 1dap s ASP 41 Cb -0.11 -2.37 0.09 0.00 1.07 0.00 0.00 42.92 41.61 1dap s ASP 41 CO 0.05 -0.89 0.82 0.28 1.18 0.00 0.00 175.17 176.61 1dap s THR 42 N 1.92 0.00 -1.97 -1.27 -1.32 -1.26 -5.02 115.64 106.72 1dap s THR 42 Ca 0.33 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.05 1dap s THR 42 Cb -0.05 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.06 1dap s THR 42 CO -0.07 0.00 1.30 0.29 -2.21 0.00 0.00 174.62 173.92 1dap n LYS 43 N -0.19 1.12 -2.24 7.08 5.02 -1.26 -4.89 118.16 122.79 1dap n LYS 43 Ca -0.11 -0.84 -0.36 0.00 -2.02 0.00 0.00 58.31 54.98 1dap n LYS 43 Cb 0.62 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1dap n LYS 43 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dap s THR 44 N -2.46 3.09 0.38 -0.18 2.01 -1.26 -4.95 115.64 112.28 1dap s THR 44 Ca 0.22 0.74 -0.27 0.00 0.31 0.00 0.00 61.69 62.69 1dap s THR 44 Cb 0.19 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 1dap s THR 44 CO 0.54 -0.09 1.34 -2.84 -0.69 0.00 0.00 174.62 172.88 1dap s PRO 45 N -3.03 4.09 0.05 4.92 0.02 -1.26 -4.89 135.00 134.89 1dap s PRO 45 Ca 0.69 2.26 0.05 0.00 0.02 0.00 0.00 61.00 64.02 1dap s PRO 45 Cb -0.26 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1dap s PRO 45 CO 0.31 -0.43 -0.09 0.54 -0.33 0.00 0.00 177.00 177.00 1dap s VAL 46 N -1.20 3.46 0.20 3.83 0.11 -1.26 -1.31 120.40 124.23 1dap s VAL 46 Ca 0.54 -1.02 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 1dap s VAL 46 Cb -0.40 -2.55 -0.05 0.00 -1.53 0.00 0.00 36.38 31.85 1dap s VAL 46 CO 0.53 0.27 -0.13 -0.36 -3.33 0.00 0.00 175.10 172.08 1dap s PHE 47 N -1.09 1.63 0.00 1.54 0.08 0.60 -4.88 117.98 115.86 1dap s PHE 47 Ca 0.19 -0.63 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 1dap s PHE 47 Cb -0.11 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1dap s PHE 47 CO 0.10 0.29 1.08 0.34 -0.10 0.00 0.00 175.22 176.93 1dap s ASP 48 N -3.29 7.23 0.58 1.36 -1.08 -1.26 -0.35 116.67 119.85 1dap s ASP 48 Ca 0.22 1.78 0.32 0.00 -0.52 0.00 0.00 52.55 54.35 1dap s ASP 48 Cb 0.00 -2.57 1.75 0.00 -1.46 0.00 0.00 42.92 40.65 1dap s ASP 48 CO 0.06 -0.38 1.98 1.62 0.52 0.00 0.00 175.17 178.96 1dap h VAL 49 N 4.76 0.00 -0.00 1.11 3.04 -1.84 0.32 116.25 123.64 1dap h VAL 49 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1dap h VAL 49 Cb 1.20 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1dap h VAL 49 CO 0.79 0.00 -0.20 0.00 -1.01 0.00 0.00 177.57 177.15 1dap n ALA 50 N -1.90 2.83 0.33 3.17 0.00 -1.26 -3.56 120.51 120.11 1dap n ALA 50 Ca -0.02 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.32 1dap n ALA 50 Cb 0.21 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.60 1dap n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dap n ASP 51 N -1.50 3.10 -0.14 0.00 8.00 0.11 -4.57 116.55 121.55 1dap n ASP 51 Ca 0.06 -1.95 -0.04 0.00 0.71 0.00 0.00 54.79 53.57 1dap n ASP 51 Cb 0.34 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1dap n ASP 51 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1dap h VAL 52 N 3.71 0.54 0.00 2.53 2.07 -1.67 0.42 116.25 123.85 1dap h VAL 52 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dap h VAL 52 Cb 0.83 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1dap h VAL 52 CO 0.00 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.92 1dap n ASP 53 N -5.34 0.00 0.00 0.57 2.03 -1.26 -0.62 116.55 111.93 1dap n ASP 53 Ca 0.04 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.49 1dap n ASP 53 Cb 0.25 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.35 1dap n ASP 53 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dap n LYS 54 N -1.65 0.31 -0.05 -0.67 4.76 0.15 -3.58 118.16 117.43 1dap n LYS 54 Ca 0.00 0.01 0.03 0.00 -2.87 0.00 0.00 58.31 55.48 1dap n LYS 54 Cb 0.00 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.75 1dap n LYS 54 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1dap n HIS 55 N -1.34 0.13 -0.10 2.13 8.25 0.21 -4.64 115.22 119.84 1dap n HIS 55 Ca 0.12 -0.23 0.16 0.00 -0.26 0.00 0.00 57.72 57.51 1dap n HIS 55 Cb 0.26 -0.02 0.55 0.00 1.12 0.00 0.00 29.99 31.91 1dap n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dap h ALA 56 N 1.27 2.19 0.00 -1.41 0.00 -1.51 0.23 119.26 120.03 1dap h ALA 56 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dap h ALA 56 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dap h ALA 56 CO 0.00 -0.37 0.00 -0.25 0.00 0.00 0.00 179.25 178.63 1dap n ASP 57 N -4.45 0.00 -0.27 0.00 8.00 -1.26 -3.97 116.55 114.60 1dap n ASP 57 Ca 0.12 0.27 0.07 0.00 0.71 0.00 0.00 54.79 55.95 1dap n ASP 57 Cb 0.51 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 41.29 1dap n ASP 57 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1dap n ASP 58 N -1.42 1.56 -4.09 -2.24 5.68 0.82 -4.97 116.55 111.88 1dap n ASP 58 Ca 0.09 -2.77 -0.21 0.00 -0.50 0.00 0.00 54.79 51.40 1dap n ASP 58 Cb 0.30 -0.36 -0.15 0.00 -1.14 0.00 0.00 41.12 39.77 1dap n ASP 58 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1dap s VAL 59 N -1.94 1.01 -0.14 2.12 -7.23 -1.17 -4.78 120.40 108.28 1dap s VAL 59 Ca 0.23 -0.55 0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1dap s VAL 59 Cb 0.20 -0.84 -0.24 0.00 0.56 0.00 0.00 36.38 36.06 1dap s VAL 59 CO 0.01 0.28 0.36 0.47 -0.31 0.00 0.00 175.10 175.91 1dap n ASP 60 N 2.75 0.30 -3.63 4.85 8.00 0.65 -4.89 116.55 124.58 1dap n ASP 60 Ca -0.14 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 1dap n ASP 60 Cb 0.56 0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 1dap n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dap s VAL 61 N -2.73 0.00 -0.23 2.53 0.11 -0.58 -2.95 120.40 116.55 1dap s VAL 61 Ca -0.08 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 1dap s VAL 61 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1dap s VAL 61 CO 0.84 0.00 0.08 -0.76 -3.33 0.00 0.00 175.10 171.93 1dap s LEU 62 N 0.49 3.64 -0.27 2.54 1.02 -0.44 -1.71 118.68 123.95 1dap s LEU 62 Ca -0.01 -0.08 -0.17 0.00 0.02 0.00 0.00 54.13 53.90 1dap s LEU 62 Cb -0.05 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 1dap s LEU 62 CO -0.01 0.04 0.47 -0.36 0.02 0.00 0.00 176.35 176.51 1dap s PHE 63 N 1.15 3.26 -0.45 0.29 0.08 0.13 -2.04 117.98 120.39 1dap s PHE 63 Ca 0.05 0.55 -0.20 0.00 0.12 0.00 0.00 56.93 57.45 1dap s PHE 63 Cb -0.14 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1dap s PHE 63 CO 0.04 -0.27 0.61 -0.51 -0.10 0.00 0.00 175.22 174.98 1dap s LEU 64 N 2.23 4.67 -0.24 -0.37 1.43 -0.48 -0.93 118.68 124.98 1dap s LEU 64 Ca 0.19 -0.54 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1dap s LEU 64 Cb -0.16 -2.60 0.44 0.00 0.03 0.00 0.00 46.19 43.90 1dap s LEU 64 CO 0.09 -0.78 1.21 0.00 0.23 0.00 0.00 176.35 177.11 1dap s MET 66 N -3.38 2.32 0.38 0.00 0.23 -1.21 -4.59 119.30 113.05 1dap s MET 66 Ca 0.43 -0.41 -0.27 0.00 -1.03 0.00 0.00 55.69 54.41 1dap s MET 66 Cb 0.39 -2.27 -0.09 0.00 -1.53 0.00 0.00 34.83 31.32 1dap s MET 66 CO -0.03 -1.06 1.29 0.20 -2.03 0.00 0.00 175.02 173.39 1dap s GLY 67 N -4.48 2.94 -0.12 3.16 0.00 -1.26 -4.78 107.32 102.79 1dap s GLY 67 Ca 0.59 1.21 -0.27 0.00 0.00 0.00 0.00 44.72 46.26 1dap s GLY 67 CO 0.43 1.81 0.79 1.76 0.00 0.00 0.00 173.10 177.89 1dap h SER 68 N 2.91 0.13 -0.92 1.64 0.02 -1.96 -1.06 113.55 114.31 1dap h SER 68 Ca -0.49 -0.98 0.26 0.00 -0.84 0.00 0.00 61.79 59.74 1dap h SER 68 Cb 1.24 -0.04 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 1dap h SER 68 CO 0.63 1.12 0.16 0.00 -1.14 0.00 0.00 176.83 177.60 1dap h ALA 69 N 0.01 1.26 0.00 3.77 0.00 -1.93 -3.37 119.26 119.00 1dap h ALA 69 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dap h ALA 69 Cb 1.18 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1dap h ALA 69 CO 0.04 -0.54 -0.56 0.25 0.00 0.00 0.00 179.25 178.43 1dap n THR 70 N -5.34 0.00 0.01 0.00 -2.24 -1.26 -4.91 114.28 100.54 1dap n THR 70 Ca 0.23 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1dap n THR 70 Cb 0.74 -0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1dap n THR 70 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dap h ASP 71 N 0.00 -0.10 -0.46 3.42 3.32 -1.57 -3.38 116.42 117.65 1dap h ASP 71 Ca 0.00 -0.49 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1dap h ASP 71 Cb 0.56 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.04 1dap h ASP 71 CO 0.00 0.51 -0.28 0.40 -1.72 0.00 0.00 179.24 178.15 1dap h ILE 72 N -0.80 0.28 -0.95 0.35 1.08 -1.37 -2.42 117.51 113.67 1dap h ILE 72 Ca -0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.64 1dap h ILE 72 Cb 0.58 0.28 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 1dap h ILE 72 CO 0.02 0.00 0.61 -0.65 -0.69 0.00 0.00 178.15 177.44 1dap h PRO 73 N -0.18 0.65 0.01 2.37 0.11 -1.79 0.31 132.00 133.47 1dap h PRO 73 Ca 0.21 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.90 1dap h PRO 73 Cb 0.51 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.41 1dap h PRO 73 CO -0.56 0.43 -2.37 -0.85 -0.21 0.00 0.00 178.00 174.44 1dap n GLU 74 N -4.63 0.67 -0.03 1.05 0.00 -1.22 -4.61 120.64 111.88 1dap n GLU 74 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 57.16 57.34 1dap n GLU 74 Cb 0.57 -1.55 -0.08 0.00 0.00 0.00 0.00 31.44 30.38 1dap n GLU 74 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1dap h GLN 75 N 0.00 0.15 -0.56 3.44 4.20 -1.12 -3.37 115.11 117.85 1dap h GLN 75 Ca -0.54 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.21 1dap h GLN 75 Cb 2.06 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 29.72 1dap h GLN 75 CO -0.02 0.51 -0.27 0.00 -0.67 0.00 0.00 178.83 178.38 1dap h ALA 76 N 0.64 0.08 -0.24 3.87 0.00 -1.13 -2.28 119.26 120.19 1dap h ALA 76 Ca 0.02 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1dap h ALA 76 Cb 0.46 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1dap h ALA 76 CO 0.01 -0.60 0.25 -1.35 0.00 0.00 0.00 179.25 177.56 1dap h PRO 77 N -0.13 0.00 0.00 0.00 0.11 -1.80 0.19 132.00 130.37 1dap h PRO 77 Ca 0.24 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 1dap h PRO 77 Cb 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1dap h PRO 77 CO -0.64 0.00 -0.57 1.57 -0.21 0.00 0.00 178.00 178.15 1dap h LYS 78 N 0.00 0.00 0.00 1.05 2.10 -1.63 -3.10 116.57 114.98 1dap h LYS 78 Ca 0.11 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.69 1dap h LYS 78 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 1dap h LYS 78 CO -0.00 0.57 -0.36 0.74 -2.00 0.00 0.00 179.45 178.40 1dap h PHE 79 N 0.00 0.00 -0.00 0.07 0.04 -0.69 -3.06 116.94 113.29 1dap h PHE 79 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dap h PHE 79 Cb 1.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.41 1dap h PHE 79 CO 0.00 0.36 0.00 0.00 -0.60 0.00 0.00 178.31 178.08 1dap h ALA 80 N 1.64 1.57 -0.21 2.45 0.00 -1.52 -0.62 119.26 122.57 1dap h ALA 80 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dap h ALA 80 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dap h ALA 80 CO 0.05 -0.00 0.06 1.96 0.00 0.00 0.00 179.25 181.32 1dap h GLN 81 N 0.00 0.30 0.00 0.00 4.20 -1.68 -3.32 115.11 114.61 1dap h GLN 81 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dap h GLN 81 Cb 0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1dap h GLN 81 CO -0.00 0.27 -1.16 1.19 -0.67 0.00 0.00 178.83 178.46 1dap n PHE 82 N -4.42 0.00 0.00 2.96 3.72 -0.24 -4.86 117.46 114.62 1dap n PHE 82 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dap n PHE 82 Cb 0.14 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1dap n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dap n ALA 83 N -1.63 0.00 -1.75 4.37 0.00 -1.23 -4.71 120.51 115.56 1dap n ALA 83 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1dap n ALA 83 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.85 1dap n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dap s THR 85 N -1.49 1.10 -0.07 0.00 -4.23 -0.66 -1.32 115.64 108.96 1dap s THR 85 Ca 0.75 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1dap s THR 85 Cb -0.33 -1.62 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1dap s THR 85 CO 0.38 -0.63 0.14 -0.69 -0.54 0.00 0.00 174.62 173.28 1dap s VAL 86 N -2.83 -0.22 0.36 2.29 1.01 -0.87 -0.56 120.40 119.59 1dap s VAL 86 Ca 0.11 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.54 1dap s VAL 86 Cb -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 1dap s VAL 86 CO 0.01 0.15 -0.07 1.51 0.00 0.00 0.00 175.10 176.70 1dap s ASP 87 N 2.21 3.78 -0.34 3.32 1.47 -0.61 -1.39 116.67 125.12 1dap s ASP 87 Ca 0.03 -1.24 0.06 0.00 1.18 0.00 0.00 52.55 52.58 1dap s ASP 87 Cb -0.12 -0.36 0.46 0.00 -0.34 0.00 0.00 42.92 42.55 1dap s ASP 87 CO -0.05 -0.27 1.30 0.35 0.68 0.00 0.00 175.17 177.18 1dap n THR 88 N -0.84 2.66 -1.66 2.11 -2.24 -1.26 -0.53 114.28 112.52 1dap n THR 88 Ca -0.05 -4.00 -0.48 0.00 -2.27 0.00 0.00 64.05 57.26 1dap n THR 88 Cb 0.64 -1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 1dap n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dap n TYR 89 N -0.76 2.18 0.34 4.78 9.36 -1.26 -4.65 117.16 127.14 1dap n TYR 89 Ca 0.45 0.27 0.04 0.00 3.32 0.00 0.00 57.90 61.98 1dap n TYR 89 Cb 0.92 -2.54 -0.00 0.00 -0.63 0.00 0.00 39.34 37.09 1dap n TYR 89 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1dap n ASP 90 N 4.01 1.02 -4.51 2.98 5.75 -1.26 -4.31 116.55 120.22 1dap n ASP 90 Ca 0.19 -1.01 -0.42 0.00 -0.01 0.00 0.00 54.79 53.54 1dap n ASP 90 Cb 0.27 0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.82 1dap n ASP 90 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1dap s ASN 91 N -1.18 6.21 0.23 -1.12 3.04 -1.26 -4.80 114.94 116.05 1dap s ASN 91 Ca 0.06 -0.79 -0.07 0.00 0.04 0.00 0.00 52.86 52.10 1dap s ASN 91 Cb 0.06 -2.50 0.30 0.00 -1.54 0.00 0.00 41.25 37.57 1dap s ASN 91 CO 0.20 -1.64 1.81 0.45 -3.04 0.00 0.00 177.10 174.88 1dap h HIS 92 N 9.80 0.77 0.00 0.43 3.86 -1.96 -1.22 115.15 126.83 1dap h HIS 92 Ca -0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1dap h HIS 92 Cb 1.05 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1dap h HIS 92 CO 1.09 0.35 0.00 0.54 0.86 0.00 0.00 177.93 180.77 1dap n ARG 93 N -4.75 0.11 -0.06 2.45 1.74 -1.26 -1.95 116.66 112.94 1dap n ARG 93 Ca 0.11 0.17 0.02 0.00 -0.77 0.00 0.00 57.85 57.37 1dap n ARG 93 Cb 0.21 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1dap n ARG 93 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1dap n ASP 94 N -1.41 2.26 -0.01 0.55 2.03 -0.49 -4.79 116.55 114.69 1dap n ASP 94 Ca 0.06 -1.96 -0.13 0.00 0.52 0.00 0.00 54.79 53.28 1dap n ASP 94 Cb 0.18 -0.07 -0.10 0.00 -0.72 0.00 0.00 41.12 40.40 1dap n ASP 94 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1dap h ILE 95 N 0.68 1.39 -1.01 5.18 2.04 -1.02 -2.61 117.51 122.16 1dap h ILE 95 Ca 0.00 -1.15 0.23 0.00 1.00 0.00 0.00 64.86 64.94 1dap h ILE 95 Cb 0.56 2.17 -0.11 0.00 -0.74 0.00 0.00 36.82 38.69 1dap h ILE 95 CO 0.00 0.30 0.61 -0.65 0.00 0.00 0.00 178.15 178.41 1dap h PRO 96 N -0.49 0.60 0.16 2.37 0.11 -1.87 0.63 132.00 133.52 1dap h PRO 96 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dap h PRO 96 Cb 0.49 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1dap h PRO 96 CO 0.00 0.40 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.02 1dap h ARG 97 N 0.62 -0.21 -0.72 1.05 2.43 -1.90 -2.17 114.38 113.48 1dap h ARG 97 Ca 0.62 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.96 1dap h ARG 97 Cb 1.15 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 30.62 1dap h ARG 97 CO -0.42 0.14 -0.02 1.25 -1.51 0.00 0.00 179.97 179.41 1dap h HIS 98 N -0.61 -0.09 -0.69 2.20 2.76 -1.13 0.46 115.15 118.05 1dap h HIS 98 Ca -0.02 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1dap h HIS 98 Cb 0.45 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1dap h HIS 98 CO 0.04 -0.23 0.35 -0.09 -1.30 0.00 0.00 177.93 176.70 1dap h ARG 99 N 0.09 0.97 0.14 5.26 2.43 -0.76 0.52 114.38 123.03 1dap h ARG 99 Ca 0.38 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1dap h ARG 99 Cb 0.65 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1dap h ARG 99 CO -0.64 0.73 -0.07 0.37 -1.51 0.00 0.00 179.97 178.85 1dap h GLN 100 N 0.97 -0.18 -0.26 0.20 4.15 -0.29 0.31 115.11 120.01 1dap h GLN 100 Ca 0.24 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.53 1dap h GLN 100 Cb 0.07 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1dap h GLN 100 CO -0.04 -0.01 -0.44 -0.39 -1.93 0.00 0.00 178.83 176.02 1dap h VAL 101 N -0.30 1.30 -0.49 2.39 -1.51 -0.85 -1.93 116.25 114.85 1dap h VAL 101 Ca -0.02 -1.63 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1dap h VAL 101 Cb 0.24 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1dap h VAL 101 CO 0.03 0.52 0.13 0.24 -1.23 0.00 0.00 177.57 177.26 1dap h MET 102 N 0.52 0.74 -0.42 5.19 2.86 -0.75 -2.68 114.93 120.38 1dap h MET 102 Ca 0.04 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1dap h MET 102 Cb 0.97 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1dap h MET 102 CO 0.09 0.66 0.26 -0.97 1.06 0.00 0.00 176.91 178.01 1dap h ASN 103 N 0.72 0.49 -0.92 1.22 -1.24 0.36 -1.15 115.58 115.06 1dap h ASN 103 Ca 0.16 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.14 1dap h ASN 103 Cb 0.25 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 1dap h ASN 103 CO -0.00 0.39 0.61 -0.33 -1.29 0.00 0.00 177.43 176.80 1dap h GLU 104 N 0.55 1.20 -0.38 6.67 5.08 -1.10 0.15 114.58 126.75 1dap h GLU 104 Ca 0.15 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1dap h GLU 104 Cb -0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1dap h GLU 104 CO -0.03 0.80 -0.37 0.00 -1.00 0.00 0.00 179.01 178.40 1dap h ALA 105 N 1.34 0.56 0.51 3.43 0.00 -1.25 -2.52 119.26 121.33 1dap h ALA 105 Ca 0.34 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1dap h ALA 105 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1dap h ALA 105 CO -0.07 0.66 -0.25 0.00 0.00 0.00 0.00 179.25 179.58 1dap h ALA 106 N 0.77 -0.69 -0.83 0.00 0.00 -0.97 -2.60 119.26 114.94 1dap h ALA 106 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1dap h ALA 106 Cb 0.97 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1dap h ALA 106 CO 0.09 -0.77 0.48 1.79 0.00 0.00 0.00 179.25 180.85 1dap h THR 107 N -0.93 0.93 0.12 0.00 1.35 -0.79 0.95 112.91 114.54 1dap h THR 107 Ca -0.07 -0.28 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1dap h THR 107 Cb 0.61 0.04 -0.04 0.00 -1.73 0.00 0.00 68.15 67.03 1dap h THR 107 CO 0.12 0.15 -0.29 0.00 -0.25 0.00 0.00 175.52 175.24 1dap h ALA 108 N 1.45 -0.49 -0.00 6.62 0.00 -1.42 -2.45 119.26 122.96 1dap h ALA 108 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dap h ALA 108 Cb 0.34 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dap h ALA 108 CO -0.24 -0.83 -0.01 0.00 0.00 0.00 0.00 179.25 178.17 1dap n ALA 109 N -2.66 2.64 -1.84 0.00 0.00 -0.94 -4.92 120.51 112.79 1dap n ALA 109 Ca -0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1dap n ALA 109 Cb 0.31 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 1dap n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dap n GLY 110 N 1.11 0.33 1.75 0.00 0.00 0.10 -5.04 105.19 103.45 1dap n GLY 110 Ca 0.20 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1dap n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dap n ASN 111 N 0.94 1.20 -4.00 1.61 3.02 0.10 -4.79 115.26 113.33 1dap n ASN 111 Ca -0.07 -1.74 -0.25 0.00 -0.03 0.00 0.00 54.58 52.49 1dap n ASN 111 Cb 0.45 -0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.31 1dap n ASN 111 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dap s VAL 112 N -0.80 1.09 -0.10 2.41 1.01 -1.26 0.40 120.40 123.15 1dap s VAL 112 Ca 0.24 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1dap s VAL 112 Cb -0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1dap s VAL 112 CO 0.15 0.35 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 1dap s ALA 113 N 0.82 2.26 -0.22 5.51 0.00 -0.15 -1.65 121.76 128.34 1dap s ALA 113 Ca -0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 1dap s ALA 113 Cb -0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1dap s ALA 113 CO 0.02 0.31 0.03 -0.51 0.00 0.00 0.00 175.76 175.61 1dap s LEU 114 N 0.21 3.37 0.14 0.00 2.01 0.28 -0.60 118.68 124.10 1dap s LEU 114 Ca -0.14 -0.18 0.06 0.00 0.01 0.00 0.00 54.13 53.88 1dap s LEU 114 Cb -0.17 -1.87 -0.04 0.00 0.01 0.00 0.00 46.19 44.12 1dap s LEU 114 CO 0.07 0.04 0.03 0.68 1.01 0.00 0.00 176.35 178.18 1dap s VAL 115 N 1.15 4.00 -1.22 -1.59 -7.23 -0.56 -1.57 120.40 113.39 1dap s VAL 115 Ca 0.03 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 1dap s VAL 115 Cb -0.14 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.82 1dap s VAL 115 CO 0.02 -0.03 0.68 -1.20 -0.31 0.00 0.00 175.10 174.27 1dap n SER 116 N 0.08 -3.81 -3.58 4.85 7.64 -1.01 -4.36 113.62 113.43 1dap n SER 116 Ca -0.10 -1.04 -0.11 0.00 1.01 0.00 0.00 58.87 58.63 1dap n SER 116 Cb 0.54 -3.14 0.04 0.00 -1.01 0.00 0.00 64.21 60.64 1dap n SER 116 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dap n THR 117 N -4.33 0.00 0.00 0.44 -2.24 0.31 -3.86 114.28 104.60 1dap n THR 117 Ca -0.16 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1dap n THR 117 Cb 0.61 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1dap n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dap n GLY 118 N 1.08 0.25 0.12 3.38 0.00 -1.15 -4.19 105.19 104.68 1dap n GLY 118 Ca 0.09 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 1dap n GLY 118 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1dap n TRP 119 N 0.00 0.00 -3.26 1.61 4.27 -1.26 -1.92 117.44 116.88 1dap n TRP 119 Ca 0.00 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.55 1dap n TRP 119 Cb 0.00 -0.94 -0.04 0.00 -1.36 0.00 0.00 31.31 28.97 1dap n TRP 119 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1dap s ASP 120 N -6.39 -0.29 0.62 -0.67 2.15 -1.26 0.70 116.67 111.53 1dap s ASP 120 Ca -0.33 -0.54 -0.11 0.00 0.43 0.00 0.00 52.55 52.00 1dap s ASP 120 Cb 0.09 1.38 -0.04 0.00 -0.30 0.00 0.00 42.92 44.05 1dap s ASP 120 CO 0.56 -0.29 1.03 -2.16 -0.17 0.00 0.00 175.17 174.14 1dap s PRO 121 N 2.28 3.58 0.00 4.34 0.04 -1.26 -4.99 135.00 139.00 1dap s PRO 121 Ca 0.12 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1dap s PRO 121 Cb -0.11 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1dap s PRO 121 CO -0.20 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1dap n GLY 122 N -2.59 0.93 0.23 0.56 0.00 -1.22 -2.94 105.19 100.15 1dap n GLY 122 Ca 0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1dap n GLY 122 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dap h MET 123 N 0.00 0.73 -0.71 1.61 2.86 -0.67 -2.13 114.93 116.62 1dap h MET 123 Ca 0.00 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1dap h MET 123 Cb 0.00 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1dap h MET 123 CO 0.00 0.77 0.41 0.74 1.06 0.00 0.00 176.91 179.89 1dap h PHE 124 N 0.59 0.76 -0.42 -0.22 -1.00 -0.03 -0.76 116.94 115.86 1dap h PHE 124 Ca 0.13 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.97 1dap h PHE 124 Cb 0.40 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1dap h PHE 124 CO 0.03 0.39 0.22 0.77 -1.61 0.00 0.00 178.31 178.10 1dap h SER 125 N 0.77 0.32 -0.75 2.17 0.02 -1.70 -0.24 113.55 114.14 1dap h SER 125 Ca 0.31 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1dap h SER 125 Cb 0.15 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1dap h SER 125 CO -0.16 0.23 0.36 0.40 -1.14 0.00 0.00 176.83 176.51 1dap h ILE 126 N 0.43 1.24 -0.29 3.27 2.04 -0.68 -2.55 117.51 120.98 1dap h ILE 126 Ca 0.18 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1dap h ILE 126 Cb 0.08 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1dap h ILE 126 CO -0.12 0.29 0.05 -1.13 0.00 0.00 0.00 178.15 177.23 1dap h ASN 127 N 1.05 0.46 -0.60 1.72 -0.73 -0.66 -0.68 115.58 116.15 1dap h ASN 127 Ca 0.26 -0.26 0.11 0.00 1.87 0.00 0.00 56.30 58.28 1dap h ASN 127 Cb 0.12 -0.12 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 1dap h ASN 127 CO -0.03 0.60 -0.29 0.03 -0.37 0.00 0.00 177.43 177.37 1dap h ARG 128 N 0.30 -0.12 0.20 6.67 3.08 -0.97 -1.38 114.38 122.15 1dap h ARG 128 Ca 0.09 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1dap h ARG 128 Cb 0.34 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1dap h ARG 128 CO 0.01 -0.08 -0.10 0.28 -1.07 0.00 0.00 179.97 179.01 1dap h VAL 129 N -0.13 0.82 -0.38 2.04 2.07 -1.20 -1.45 116.25 118.03 1dap h VAL 129 Ca 0.25 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1dap h VAL 129 Cb 0.53 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1dap h VAL 129 CO -0.67 0.02 0.19 1.88 0.02 0.00 0.00 177.57 179.01 1dap h TYR 130 N -0.32 0.34 -0.43 1.57 0.05 -0.69 -1.33 116.97 116.17 1dap h TYR 130 Ca -0.03 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1dap h TYR 130 Cb 0.24 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1dap h TYR 130 CO -0.05 0.18 0.02 0.00 -1.05 0.00 0.00 178.16 177.26 1dap h ALA 131 N 1.20 0.58 0.00 3.88 0.00 -1.28 -1.61 119.26 122.02 1dap h ALA 131 Ca 0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1dap h ALA 131 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dap h ALA 131 CO -0.12 0.34 -0.42 0.00 0.00 0.00 0.00 179.25 179.06 1dap h ALA 132 N 0.91 1.07 -0.13 0.00 0.00 -1.15 -0.75 119.26 119.22 1dap h ALA 132 Ca 0.12 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1dap h ALA 132 Cb 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dap h ALA 132 CO 0.02 0.52 -0.75 0.00 0.00 0.00 0.00 179.25 179.03 1dap h ALA 133 N 1.58 0.27 -0.03 0.00 0.00 -1.13 -3.30 119.26 116.66 1dap h ALA 133 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1dap h ALA 133 Cb 0.87 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1dap h ALA 133 CO 0.05 0.63 -0.44 0.28 0.00 0.00 0.00 179.25 179.77 1dap h VAL 134 N 0.45 1.45 -3.13 0.00 2.07 -1.07 -3.39 116.25 112.63 1dap h VAL 134 Ca -0.06 -1.93 -0.74 0.00 0.82 0.00 0.00 66.70 64.80 1dap h VAL 134 Cb 1.39 2.52 -0.22 0.00 -1.52 0.00 0.00 31.29 33.46 1dap h VAL 134 CO 0.16 0.55 0.26 -1.48 0.02 0.00 0.00 177.57 177.08 1dap s LEU 135 N -8.50 5.88 0.23 2.57 0.05 -0.31 -4.95 118.68 113.65 1dap s LEU 135 Ca -0.14 -2.07 -0.16 0.00 0.05 0.00 0.00 54.13 51.80 1dap s LEU 135 Cb 0.03 -2.28 0.26 0.00 -2.05 0.00 0.00 46.19 42.14 1dap s LEU 135 CO 0.79 -0.88 1.56 0.00 -0.55 0.00 0.00 176.35 177.27 1dap h ALA 136 N 8.56 0.22 -2.84 1.48 0.00 -1.77 -3.29 119.26 121.62 1dap h ALA 136 Ca -0.04 0.28 -0.68 0.00 0.00 0.00 0.00 54.91 54.46 1dap h ALA 136 Cb 1.06 0.91 -0.23 0.00 0.00 0.00 0.00 17.79 19.53 1dap h ALA 136 CO 0.97 -0.58 -0.54 -2.00 0.00 0.00 0.00 179.25 177.10 1dap s GLU 137 N -6.02 3.20 0.21 0.00 2.12 -1.26 -5.06 118.70 111.90 1dap s GLU 137 Ca -0.14 -0.82 -0.10 0.00 0.36 0.00 0.00 54.97 54.27 1dap s GLU 137 Cb 0.21 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1dap s GLU 137 CO 0.72 -0.50 0.37 -3.38 -0.54 0.00 0.00 175.26 171.93 1dap s HIS 138 N 1.60 0.49 -0.02 5.30 -3.43 -1.24 -3.48 115.29 114.51 1dap s HIS 138 Ca 0.04 -0.83 0.04 0.00 -0.80 0.00 0.00 55.06 53.52 1dap s HIS 138 Cb -0.18 -0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 30.96 1dap s HIS 138 CO 0.07 -0.85 -0.16 -0.65 -2.00 0.00 0.00 174.74 171.15 1dap s GLN 139 N -4.02 1.40 -0.01 -0.38 -0.21 0.39 -4.97 119.66 111.85 1dap s GLN 139 Ca 0.23 -0.55 -0.00 0.00 0.02 0.00 0.00 55.36 55.06 1dap s GLN 139 Cb 0.02 -1.30 0.01 0.00 1.00 0.00 0.00 33.01 32.74 1dap s GLN 139 CO 0.07 0.29 0.02 -1.14 -2.12 0.00 0.00 175.29 172.41 1dap s GLN 140 N -0.19 -0.00 0.01 2.91 0.74 -1.26 -0.83 119.66 121.03 1dap s GLN 140 Ca 0.02 0.09 -0.07 0.00 0.05 0.00 0.00 55.36 55.45 1dap s GLN 140 Cb -0.08 -0.09 0.00 0.00 1.10 0.00 0.00 33.01 33.94 1dap s GLN 140 CO 0.00 -0.07 0.14 -1.01 -0.55 0.00 0.00 175.29 173.80 1dap s HIS 141 N 0.42 0.06 0.04 1.67 3.76 -0.69 -5.02 115.29 115.54 1dap s HIS 141 Ca -0.03 -0.18 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 1dap s HIS 141 Cb -0.05 -0.06 -0.02 0.00 1.11 0.00 0.00 32.58 33.56 1dap s HIS 141 CO -0.01 -0.30 -0.15 -0.08 -0.85 0.00 0.00 174.74 173.35 1dap s THR 142 N -1.57 1.15 -0.02 1.30 -1.32 -1.26 -1.61 115.64 112.31 1dap s THR 142 Ca -0.13 -1.06 0.01 0.00 -1.21 0.00 0.00 61.69 59.30 1dap s THR 142 Cb -0.07 -1.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 1dap s THR 142 CO 0.01 -0.02 -0.03 -0.36 -2.21 0.00 0.00 174.62 172.01 1dap s PHE 143 N -0.91 0.47 0.02 9.09 0.08 -0.20 -4.81 117.98 121.72 1dap s PHE 143 Ca 0.01 -0.09 0.04 0.00 0.12 0.00 0.00 56.93 57.01 1dap s PHE 143 Cb -0.08 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1dap s PHE 143 CO 0.01 -0.08 -0.06 -1.58 -0.10 0.00 0.00 175.22 173.42 1dap s TRP 144 N 0.42 2.90 0.00 0.36 0.51 -1.26 -1.14 118.94 120.73 1dap s TRP 144 Ca -0.05 -0.04 0.00 0.00 -2.12 0.00 0.00 56.10 53.90 1dap s TRP 144 Cb -0.08 -1.59 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 1dap s TRP 144 CO -0.00 0.40 0.00 0.41 -0.51 0.00 0.00 176.95 177.24 1dap n GLY 145 N 1.35 -1.11 3.53 0.98 0.00 0.42 -3.71 105.19 106.64 1dap n GLY 145 Ca -0.15 -1.51 -0.55 0.00 0.00 0.00 0.00 46.02 43.82 1dap n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dap n PRO 146 N 0.00 0.46 0.00 1.61 -0.05 -1.25 -4.56 135.00 131.21 1dap n PRO 146 Ca 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 63.50 63.62 1dap n PRO 146 Cb 0.00 -1.66 0.00 0.00 -0.05 0.00 0.00 33.50 31.79 1dap n PRO 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1dap n GLY 147 N 1.89 -0.74 3.60 0.55 0.00 -1.20 -4.59 105.19 104.70 1dap n GLY 147 Ca 0.19 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1dap n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dap s LEU 148 N 0.00 4.13 -0.32 0.99 1.98 0.18 -1.59 118.68 124.06 1dap s LEU 148 Ca 0.00 0.29 -0.25 0.00 -2.89 0.00 0.00 54.13 51.28 1dap s LEU 148 Cb 0.00 -2.57 0.01 0.00 0.66 0.00 0.00 46.19 44.29 1dap s LEU 148 CO 0.00 -0.31 0.85 -0.55 -1.89 0.00 0.00 176.35 174.45 1dap s SER 149 N 1.64 6.71 0.07 3.68 0.15 -0.90 -4.78 113.70 120.27 1dap s SER 149 Ca 0.19 0.70 -0.20 0.00 0.70 0.00 0.00 55.95 57.34 1dap s SER 149 Cb -0.16 -2.44 -0.10 0.00 -1.71 0.00 0.00 66.02 61.61 1dap s SER 149 CO 0.11 -0.69 1.54 1.56 1.20 0.00 0.00 173.24 176.95 1dap h GLN 150 N 8.17 0.30 -0.57 5.44 4.20 -1.97 0.49 115.11 131.17 1dap h GLN 150 Ca -0.23 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1dap h GLN 150 Cb 1.09 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1dap h GLN 150 CO 0.92 0.47 0.33 0.78 -0.67 0.00 0.00 178.83 180.65 1dap h GLY 151 N 0.10 0.84 1.51 3.46 0.00 -1.99 -1.14 103.07 105.84 1dap h GLY 151 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1dap h GLY 151 CO 0.00 0.35 -0.27 0.45 0.00 0.00 0.00 176.54 177.08 1dap h HIS 152 N 0.77 0.64 -0.24 5.60 3.86 -1.93 -1.47 115.15 122.38 1dap h HIS 152 Ca 0.20 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 1dap h HIS 152 Cb 0.02 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1dap h HIS 152 CO -0.02 0.78 -0.38 0.77 0.86 0.00 0.00 177.93 179.94 1dap h SER 153 N 0.49 0.76 -0.42 2.45 0.02 -0.73 -2.34 113.55 113.77 1dap h SER 153 Ca 0.07 -0.52 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1dap h SER 153 Cb 0.73 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1dap h SER 153 CO 0.06 1.13 0.06 -0.78 -1.14 0.00 0.00 176.83 176.16 1dap h ASP 154 N 0.40 0.74 0.32 3.07 3.58 -1.08 -2.24 116.42 121.21 1dap h ASP 154 Ca 0.02 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1dap h ASP 154 Cb 0.97 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1dap h ASP 154 CO 0.09 0.76 -0.24 0.00 -2.88 0.00 0.00 179.24 176.97 1dap h ALA 155 N 1.33 -0.54 -0.88 -0.78 0.00 -1.17 -2.11 119.26 115.10 1dap h ALA 155 Ca 0.16 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1dap h ALA 155 Cb 0.36 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1dap h ALA 155 CO 0.01 -0.83 0.50 -0.07 0.00 0.00 0.00 179.25 178.86 1dap h LEU 156 N -0.56 0.66 -1.65 0.00 3.38 -1.29 -1.17 115.31 114.69 1dap h LEU 156 Ca -0.02 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1dap h LEU 156 Cb 0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1dap h LEU 156 CO -0.00 0.32 -0.08 0.03 0.09 0.00 0.00 178.44 178.80 1dap h ARG 157 N 0.75 0.00 -0.22 1.13 3.08 -0.77 -2.00 114.38 116.35 1dap h ARG 157 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1dap h ARG 157 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1dap h ARG 157 CO -0.31 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.21 1dap n ARG 158 N -3.27 1.45 -3.23 0.04 5.12 -0.44 -4.78 116.66 111.55 1dap n ARG 158 Ca -0.00 -0.65 -0.40 0.00 -1.93 0.00 0.00 57.85 54.86 1dap n ARG 158 Cb 0.29 -1.17 -0.07 0.00 -1.16 0.00 0.00 32.46 30.35 1dap n ARG 158 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1dap s ILE 159 N -1.74 5.07 0.20 0.55 1.01 -0.75 -5.00 121.20 120.53 1dap s ILE 159 Ca 0.12 0.93 -0.33 0.00 0.00 0.00 0.00 60.65 61.38 1dap s ILE 159 Cb 0.06 -3.84 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 1dap s ILE 159 CO 0.08 0.11 1.59 -2.65 0.00 0.00 0.00 174.94 174.08 1dap n PRO 160 N 5.28 2.35 -0.12 2.79 -0.01 -1.26 -1.76 135.00 142.25 1dap n PRO 160 Ca -0.04 0.84 0.00 0.00 -0.01 0.00 0.00 63.50 64.30 1dap n PRO 160 Cb 0.50 -2.62 0.00 0.00 -0.01 0.00 0.00 33.50 31.37 1dap n PRO 160 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1dap n GLY 161 N 3.27 0.66 3.62 -1.23 0.00 -1.26 -4.93 105.19 105.33 1dap n GLY 161 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1dap n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dap s VAL 162 N -2.36 4.77 -0.15 1.61 1.01 -0.73 -4.46 120.40 120.09 1dap s VAL 162 Ca 0.00 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1dap s VAL 162 Cb 0.00 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.99 1dap s VAL 162 CO 0.00 -0.25 0.57 1.56 0.00 0.00 0.00 175.10 176.98 1dap h GLN 163 N 8.04 0.00 -4.89 2.72 4.20 -0.76 -3.48 115.11 120.95 1dap h GLN 163 Ca -0.24 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.13 1dap h GLN 163 Cb 1.09 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.65 1dap h GLN 163 CO 0.90 0.89 -0.76 0.15 -0.67 0.00 0.00 178.83 179.34 1dap s LYS 164 N -2.19 0.66 -0.00 1.46 1.02 -1.19 -5.01 119.74 114.48 1dap s LYS 164 Ca -0.19 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 1dap s LYS 164 Cb -0.01 -0.55 0.08 0.00 -0.52 0.00 0.00 37.83 36.83 1dap s LYS 164 CO 0.60 0.12 0.70 0.00 -0.92 0.00 0.00 175.35 175.85 1dap s ALA 165 N -1.20 -1.75 0.00 5.17 0.00 -1.26 -1.00 121.76 121.72 1dap s ALA 165 Ca -0.05 1.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1dap s ALA 165 Cb -0.09 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1dap s ALA 165 CO 0.01 -0.48 0.20 0.54 0.00 0.00 0.00 175.76 176.03 1dap s VAL 166 N -1.95 0.08 -0.03 0.00 0.11 -0.75 -4.86 120.40 113.00 1dap s VAL 166 Ca -0.06 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1dap s VAL 166 Cb -0.00 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1dap s VAL 166 CO 0.02 -0.36 -0.18 -1.58 -3.33 0.00 0.00 175.10 169.67 1dap s GLN 167 N -1.54 1.73 -0.06 1.54 -0.44 -1.26 -1.60 119.66 118.03 1dap s GLN 167 Ca -0.13 -0.64 0.03 0.00 -2.50 0.00 0.00 55.36 52.11 1dap s GLN 167 Cb -0.06 -1.55 -0.03 0.00 -1.64 0.00 0.00 33.01 29.73 1dap s GLN 167 CO 0.02 0.30 -0.13 0.71 0.50 0.00 0.00 175.29 176.70 1dap s TYR 168 N -0.13 2.76 -0.20 1.67 2.02 0.12 -2.12 117.35 121.47 1dap s TYR 168 Ca -0.00 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 56.48 1dap s TYR 168 Cb -0.10 -1.66 -0.05 0.00 -0.40 0.00 0.00 41.96 39.76 1dap s TYR 168 CO 0.01 0.20 0.10 0.99 -1.57 0.00 0.00 175.55 175.29 1dap s THR 169 N -0.70 5.08 -0.17 -0.71 2.01 -0.62 -0.52 115.64 120.01 1dap s THR 169 Ca 0.11 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.19 1dap s THR 169 Cb -0.11 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1dap s THR 169 CO 0.01 0.44 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.42 1dap s LEU 170 N 0.48 2.04 0.51 4.42 1.02 0.22 -3.22 118.68 124.15 1dap s LEU 170 Ca 0.06 -0.61 -0.11 0.00 0.02 0.00 0.00 54.13 53.48 1dap s LEU 170 Cb -0.12 -1.41 -0.06 0.00 0.02 0.00 0.00 46.19 44.62 1dap s LEU 170 CO -0.00 0.01 0.90 -2.16 0.02 0.00 0.00 176.35 175.12 1dap s PRO 171 N 1.22 3.73 -0.34 1.29 0.05 -1.24 -0.00 135.00 139.71 1dap s PRO 171 Ca 0.02 0.63 -0.17 0.00 0.05 0.00 0.00 61.00 61.53 1dap s PRO 171 Cb -0.14 -2.23 -0.01 0.00 0.05 0.00 0.00 34.50 32.17 1dap s PRO 171 CO -0.10 -0.28 0.45 0.45 0.05 0.00 0.00 177.00 177.57 1dap s SER 172 N -3.59 6.27 0.44 6.66 0.15 -0.36 -4.91 113.70 118.36 1dap s SER 172 Ca 0.54 -0.06 0.11 0.00 0.70 0.00 0.00 55.95 57.24 1dap s SER 172 Cb -0.10 -2.24 1.00 0.00 -1.71 0.00 0.00 66.02 62.97 1dap s SER 172 CO 0.40 -0.40 2.06 1.05 1.20 0.00 0.00 173.24 177.55 1dap h GLU 173 N 8.42 0.38 -0.30 5.44 9.09 -1.96 -1.07 114.58 134.58 1dap h GLU 173 Ca -0.29 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.08 1dap h GLU 173 Cb 1.13 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1dap h GLU 173 CO 0.73 0.25 0.11 -0.44 0.05 0.00 0.00 179.01 179.71 1dap h ASP 174 N 0.39 0.42 -0.58 3.06 3.32 -1.99 -2.12 116.42 118.91 1dap h ASP 174 Ca 0.15 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1dap h ASP 174 Cb 0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1dap h ASP 174 CO -0.03 0.49 0.38 0.00 -1.72 0.00 0.00 179.24 178.35 1dap h ALA 175 N 0.95 0.74 -0.88 3.45 0.00 -1.61 -1.67 119.26 120.24 1dap h ALA 175 Ca 0.10 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1dap h ALA 175 Cb 0.21 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 1dap h ALA 175 CO -0.01 0.16 0.49 1.25 0.00 0.00 0.00 179.25 181.14 1dap h LEU 176 N 0.77 0.66 -0.07 0.00 7.12 -0.84 -0.68 115.31 122.27 1dap h LEU 176 Ca 0.22 0.07 -0.05 0.00 0.13 0.00 0.00 57.88 58.25 1dap h LEU 176 Cb -0.07 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.01 1dap h LEU 176 CO -0.06 0.32 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.11 1dap h GLU 177 N 0.75 0.22 -0.97 1.25 4.39 -0.75 -2.26 114.58 117.21 1dap h GLU 177 Ca 0.46 -0.14 0.18 0.00 0.34 0.00 0.00 59.36 60.21 1dap h GLU 177 Cb 0.56 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 1dap h GLU 177 CO -0.31 0.72 0.61 0.87 -1.16 0.00 0.00 179.01 179.73 1dap h LYS 178 N -0.26 0.65 -0.04 2.33 1.79 -0.96 -0.84 116.57 119.24 1dap h LYS 178 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1dap h LYS 178 Cb 0.71 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1dap h LYS 178 CO 0.03 0.43 0.03 0.00 -1.08 0.00 0.00 179.45 178.85 1dap h ALA 179 N 1.62 0.05 -0.13 3.86 0.00 -0.82 1.06 119.26 124.89 1dap h ALA 179 Ca 0.53 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.47 1dap h ALA 179 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dap h ALA 179 CO -0.29 -0.45 0.15 0.00 0.00 0.00 0.00 179.25 178.65 1dap h ARG 180 N 0.05 0.00 -0.78 0.00 2.47 -0.59 -1.13 114.38 114.40 1dap h ARG 180 Ca 0.01 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.26 1dap h ARG 180 Cb -0.00 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 28.05 1dap h ARG 180 CO -0.00 0.00 0.29 0.54 0.56 0.00 0.00 179.97 181.36 1dap n ARG 181 N -3.84 2.47 -3.21 0.04 1.74 -0.42 -4.91 116.66 108.53 1dap n ARG 181 Ca 0.00 -3.32 -0.19 0.00 -0.77 0.00 0.00 57.85 53.57 1dap n ARG 181 Cb 0.26 -2.13 -0.01 0.00 -1.02 0.00 0.00 32.46 29.56 1dap n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dap n GLY 182 N -1.01 -0.48 2.51 -0.13 0.00 -0.43 -4.89 105.19 100.77 1dap n GLY 182 Ca 0.51 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 46.40 1dap n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dap n GLU 183 N -3.36 1.81 0.00 1.61 0.28 0.35 -4.73 120.64 116.60 1dap n GLU 183 Ca -0.01 -3.79 0.00 0.00 -0.16 0.00 0.00 57.16 53.20 1dap n GLU 183 Cb 0.53 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.65 1dap n GLU 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dap n ALA 184 N -0.03 1.00 -1.32 -1.84 0.00 -1.24 -4.61 120.51 112.46 1dap n ALA 184 Ca 0.23 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1dap n ALA 184 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.12 1dap n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dap n GLY 185 N -0.07 -2.65 3.21 0.00 0.00 -1.26 -3.27 105.19 101.15 1dap n GLY 185 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1dap n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dap n ASP 186 N 2.02 -4.08 -3.82 1.61 8.00 -1.26 -5.02 116.55 114.00 1dap n ASP 186 Ca 0.10 -0.62 -0.12 0.00 0.71 0.00 0.00 54.79 54.86 1dap n ASP 186 Cb 0.44 -4.88 -0.11 0.00 -0.02 0.00 0.00 41.12 36.56 1dap n ASP 186 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dap s LEU 187 N -5.69 1.26 0.40 0.64 1.02 -1.20 -5.18 118.68 109.93 1dap s LEU 187 Ca 0.20 0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.55 1dap s LEU 187 Cb -0.03 0.80 -0.06 0.00 0.02 0.00 0.00 46.19 46.93 1dap s LEU 187 CO 0.69 -0.24 0.04 0.42 0.02 0.00 0.00 176.35 177.27 1dap s THR 188 N -0.67 1.47 0.30 5.49 -4.23 -1.26 -5.02 115.64 111.73 1dap s THR 188 Ca -0.08 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.46 1dap s THR 188 Cb -0.04 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.34 1dap s THR 188 CO 0.01 0.00 1.85 1.23 -0.54 0.00 0.00 174.62 177.17 1dap h GLY 189 N 1.83 1.54 2.00 3.99 0.00 -1.96 0.67 103.07 111.13 1dap h GLY 189 Ca -0.42 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 1dap h GLY 189 CO 0.74 0.15 -0.21 0.50 0.00 0.00 0.00 176.54 177.71 1dap h LYS 190 N 0.93 0.00 -0.01 4.80 1.57 -1.91 -2.06 116.57 119.89 1dap h LYS 190 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1dap h LYS 190 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1dap h LYS 190 CO -0.25 0.21 -0.59 1.04 -0.57 0.00 0.00 179.45 179.29 1dap n GLN 191 N -3.48 0.95 -0.02 3.15 6.02 -0.33 -4.32 117.38 119.35 1dap n GLN 191 Ca -0.00 -0.78 0.05 0.00 -0.01 0.00 0.00 57.00 56.25 1dap n GLN 191 Cb 0.38 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.21 1dap n GLN 191 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dap n THR 192 N -0.35 0.10 -4.18 5.09 -2.24 0.08 -4.91 114.28 107.87 1dap n THR 192 Ca 0.08 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1dap n THR 192 Cb 0.44 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 1dap n THR 192 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dap s HIS 193 N -0.80 0.91 0.01 4.78 3.76 -0.82 -1.23 115.29 121.90 1dap s HIS 193 Ca 0.12 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.70 1dap s HIS 193 Cb 0.08 -0.54 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 1dap s HIS 193 CO 0.12 -0.01 -0.19 0.21 -0.85 0.00 0.00 174.74 174.02 1dap s LYS 194 N -1.28 2.18 -0.29 1.40 2.47 1.00 -4.42 119.74 120.79 1dap s LYS 194 Ca -0.03 -0.90 -0.07 0.00 -1.56 0.00 0.00 55.97 53.40 1dap s LYS 194 Cb -0.08 -2.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 1dap s LYS 194 CO 0.01 0.56 0.09 0.50 0.16 0.00 0.00 175.35 176.67 1dap s ARG 195 N -1.12 3.19 -0.21 4.03 6.06 -0.43 -0.61 118.95 129.86 1dap s ARG 195 Ca 0.13 -0.80 -0.03 0.00 -2.50 0.00 0.00 55.73 52.53 1dap s ARG 195 Cb -0.10 -3.40 -0.01 0.00 0.06 0.00 0.00 34.95 31.50 1dap s ARG 195 CO 0.03 -0.41 -0.06 -1.14 -2.50 0.00 0.00 175.30 171.22 1dap s GLN 196 N 1.53 3.36 -0.17 5.12 0.74 0.32 -0.84 119.66 129.72 1dap s GLN 196 Ca 0.03 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.76 1dap s GLN 196 Cb -0.17 -2.97 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 1dap s GLN 196 CO 0.03 -0.18 -0.02 0.00 -0.55 0.00 0.00 175.29 174.57 1dap s PHE 198 N 0.59 3.00 0.02 0.00 0.08 -0.63 -0.59 117.98 120.45 1dap s PHE 198 Ca -0.02 -1.60 0.06 0.00 0.12 0.00 0.00 56.93 55.50 1dap s PHE 198 Cb -0.14 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1dap s PHE 198 CO 0.02 -0.75 -0.19 0.08 -0.10 0.00 0.00 175.22 174.28 1dap s VAL 199 N 1.31 1.53 -0.23 -0.44 1.01 0.22 -1.80 120.40 122.00 1dap s VAL 199 Ca 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1dap s VAL 199 Cb -0.16 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1dap s VAL 199 CO -0.07 0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.54 1dap s VAL 200 N -0.69 3.19 -0.08 2.92 1.01 -0.18 -0.70 120.40 125.87 1dap s VAL 200 Ca 0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1dap s VAL 200 Cb -0.08 -2.51 0.11 0.00 0.00 0.00 0.00 36.38 33.91 1dap s VAL 200 CO 0.01 0.34 0.96 0.00 0.00 0.00 0.00 175.10 176.41 1dap s ALA 201 N 1.42 -1.89 0.39 5.51 0.00 -1.26 0.00 121.76 125.94 1dap s ALA 201 Ca 0.04 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.00 1dap s ALA 201 Cb -0.15 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.86 1dap s ALA 201 CO -0.04 -0.56 1.42 -3.47 0.00 0.00 0.00 175.76 173.12 1dap n ASP 202 N 0.08 3.42 0.26 0.00 -0.08 -1.26 -4.85 116.55 114.11 1dap n ASP 202 Ca -0.08 1.19 0.12 0.00 -1.51 0.00 0.00 54.79 54.51 1dap n ASP 202 Cb 0.60 -1.58 0.77 0.00 2.34 0.00 0.00 41.12 43.24 1dap n ASP 202 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dap h ALA 203 N 2.66 1.83 -0.22 -1.67 0.00 -2.00 -0.93 119.26 118.93 1dap h ALA 203 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1dap h ALA 203 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1dap h ALA 203 CO 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1dap h ALA 204 N 1.96 1.55 -0.13 0.00 0.00 -2.03 -2.82 119.26 117.80 1dap h ALA 204 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dap h ALA 204 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dap h ALA 204 CO -0.00 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1dap n ASP 205 N -4.33 1.48 0.09 0.00 8.00 -0.36 -4.41 116.55 117.02 1dap n ASP 205 Ca 0.00 -1.64 -0.13 0.00 0.71 0.00 0.00 54.79 53.73 1dap n ASP 205 Cb 0.21 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1dap n ASP 205 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1dap h HIS 206 N 2.01 -0.16 -0.37 1.24 3.86 -1.50 -2.14 115.15 118.09 1dap h HIS 206 Ca 0.00 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1dap h HIS 206 Cb 0.44 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 28.87 1dap h HIS 206 CO 0.08 0.00 -0.31 1.49 0.86 0.00 0.00 177.93 180.05 1dap h GLU 207 N -0.30 -0.25 0.00 2.45 4.81 -1.81 -1.14 114.58 118.35 1dap h GLU 207 Ca -0.02 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1dap h GLU 207 Cb 0.24 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1dap h GLU 207 CO 0.03 -0.16 -0.15 0.07 -0.73 0.00 0.00 179.01 178.07 1dap h ARG 208 N -0.25 0.00 0.04 1.92 0.11 -1.85 -2.71 114.38 111.64 1dap h ARG 208 Ca 0.17 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.97 1dap h ARG 208 Cb 0.53 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.63 1dap h ARG 208 CO -0.51 0.15 -1.10 0.82 0.10 0.00 0.00 179.97 179.42 1dap h ILE 209 N 0.00 1.29 -0.56 0.08 2.04 -0.69 -2.56 117.51 117.11 1dap h ILE 209 Ca -0.00 -2.34 0.04 0.00 1.00 0.00 0.00 64.86 63.56 1dap h ILE 209 Cb 0.84 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1dap h ILE 209 CO 0.02 0.72 0.37 -0.08 0.00 0.00 0.00 178.15 179.18 1dap h GLU 210 N 0.34 0.60 -0.14 2.37 4.81 -1.18 -0.82 114.58 120.55 1dap h GLU 210 Ca -0.14 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1dap h GLU 210 Cb 1.76 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 31.00 1dap h GLU 210 CO 0.21 0.40 -0.14 -2.95 -0.73 0.00 0.00 179.01 175.80 1dap h ASN 211 N 0.62 0.37 -0.27 1.04 -1.07 -1.40 -1.89 115.58 112.99 1dap h ASN 211 Ca 0.23 -0.48 0.02 0.00 0.07 0.00 0.00 56.30 56.13 1dap h ASN 211 Cb 0.15 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.28 1dap h ASN 211 CO -0.06 0.78 0.18 0.44 0.07 0.00 0.00 177.43 178.84 1dap h ASP 212 N -0.03 0.26 0.24 6.14 5.19 -1.00 -1.03 116.42 126.20 1dap h ASP 212 Ca 0.02 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1dap h ASP 212 Cb 0.67 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1dap h ASP 212 CO 0.04 0.19 -0.12 0.40 -3.12 0.00 0.00 179.24 176.63 1dap h ILE 213 N 0.31 0.35 0.00 0.35 2.04 -0.90 -2.52 117.51 117.13 1dap h ILE 213 Ca 0.11 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1dap h ILE 213 Cb 0.05 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1dap h ILE 213 CO -0.02 0.09 0.00 0.03 0.00 0.00 0.00 178.15 178.25 1dap h ARG 214 N -1.02 0.00 -0.53 2.37 3.08 -1.19 -0.83 114.38 116.26 1dap h ARG 214 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dap h ARG 214 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1dap h ARG 214 CO 0.05 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.20 1dap n THR 215 N -2.32 1.11 -2.07 2.04 -2.24 -0.40 -4.44 114.28 105.96 1dap n THR 215 Ca 0.00 -1.05 -0.43 0.00 -2.27 0.00 0.00 64.05 60.31 1dap n THR 215 Cb 0.14 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1dap n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1dap s MET 216 N -1.13 3.72 0.19 -0.78 1.75 -0.32 -4.84 119.30 117.89 1dap s MET 216 Ca 0.37 1.67 -0.33 0.00 -1.25 0.00 0.00 55.69 56.14 1dap s MET 216 Cb 0.20 -4.07 -0.14 0.00 2.84 0.00 0.00 34.83 33.65 1dap s MET 216 CO 0.23 -1.39 1.38 -0.35 -0.65 0.00 0.00 175.02 174.24 1dap n PRO 217 N 7.81 1.75 -0.05 4.11 -0.05 -1.26 -1.18 135.00 146.13 1dap n PRO 217 Ca 0.20 0.63 0.00 0.00 -0.05 0.00 0.00 63.50 64.27 1dap n PRO 217 Cb 0.45 -2.27 0.00 0.00 -0.05 0.00 0.00 33.50 31.63 1dap n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1dap n ASP 218 N 2.44 0.00 -0.02 3.54 5.75 -1.26 -4.13 116.55 122.88 1dap n ASP 218 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 1dap n ASP 218 Cb 0.28 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.14 1dap n ASP 218 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1dap n TYR 219 N -0.05 0.43 0.00 2.11 4.01 -1.14 -4.74 117.16 117.78 1dap n TYR 219 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1dap n TYR 219 Cb 0.00 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 1dap n TYR 219 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1dap n PHE 220 N -2.67 0.00 -2.31 -0.72 3.72 -0.41 -5.03 117.46 110.03 1dap n PHE 220 Ca -0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.84 1dap n PHE 220 Cb 0.86 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 1dap n PHE 220 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1dap s VAL 221 N -0.65 3.26 0.00 -4.37 -7.23 -0.33 -3.16 120.40 107.91 1dap s VAL 221 Ca 0.00 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 1dap s VAL 221 Cb 0.00 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1dap s VAL 221 CO 0.00 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1dap n GLY 222 N 1.56 2.14 3.94 2.32 0.00 -1.26 -4.61 105.19 109.27 1dap n GLY 222 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1dap n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dap s TYR 223 N -2.48 3.32 -0.16 1.61 2.02 -1.19 -4.85 117.35 115.63 1dap s TYR 223 Ca 0.00 0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 56.89 1dap s TYR 223 Cb 0.00 -2.35 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 1dap s TYR 223 CO 0.00 -0.38 0.76 -2.00 -1.57 0.00 0.00 175.55 172.36 1dap s GLU 224 N -4.65 4.30 0.01 -0.62 2.12 -1.26 -4.99 118.70 113.62 1dap s GLU 224 Ca 0.48 0.90 0.08 0.00 0.36 0.00 0.00 54.97 56.80 1dap s GLU 224 Cb -0.10 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1dap s GLU 224 CO 0.40 -0.24 -0.25 0.08 -0.54 0.00 0.00 175.26 174.71 1dap s VAL 225 N 1.86 2.18 -0.06 3.70 1.01 -1.26 -1.31 120.40 126.52 1dap s VAL 225 Ca 0.36 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1dap s VAL 225 Cb -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1dap s VAL 225 CO 0.13 0.47 -0.17 -1.61 0.00 0.00 0.00 175.10 173.91 1dap s GLU 226 N -0.96 2.04 -0.19 2.72 2.02 -0.02 -4.98 118.70 119.34 1dap s GLU 226 Ca 0.11 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.49 1dap s GLU 226 Cb -0.10 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.46 1dap s GLU 226 CO 0.01 0.16 -0.14 0.08 0.02 0.00 0.00 175.26 175.39 1dap s VAL 227 N 0.30 2.61 -0.14 2.63 1.01 -1.26 -0.19 120.40 125.36 1dap s VAL 227 Ca -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1dap s VAL 227 Cb -0.14 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1dap s VAL 227 CO 0.04 0.50 -0.16 0.20 0.00 0.00 0.00 175.10 175.68 1dap s ASN 228 N 1.23 2.72 -0.41 3.32 0.01 0.24 -5.00 114.94 117.05 1dap s ASN 228 Ca 0.03 -0.50 -0.11 0.00 -0.71 0.00 0.00 52.86 51.57 1dap s ASN 228 Cb -0.14 -1.22 0.06 0.00 0.41 0.00 0.00 41.25 40.36 1dap s ASN 228 CO -0.07 -0.02 0.25 -0.36 -1.51 0.00 0.00 177.10 175.40 1dap s PHE 229 N 1.28 3.29 0.23 2.20 0.08 -1.26 0.70 117.98 124.50 1dap s PHE 229 Ca 0.01 -1.23 0.10 0.00 0.12 0.00 0.00 56.93 55.93 1dap s PHE 229 Cb -0.14 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 1dap s PHE 229 CO -0.08 -0.76 -0.19 0.96 -0.10 0.00 0.00 175.22 175.05 1dap s ILE 230 N 1.50 2.16 0.38 0.64 -4.36 0.12 -4.97 121.20 116.68 1dap s ILE 230 Ca 0.03 -2.24 -0.28 0.00 -0.26 0.00 0.00 60.65 57.90 1dap s ILE 230 Cb -0.22 -2.14 -0.11 0.00 1.25 0.00 0.00 42.46 41.24 1dap s ILE 230 CO 0.04 -0.41 1.48 -0.67 0.24 0.00 0.00 174.94 175.63 1dap n ASP 231 N -0.31 3.72 -0.34 4.36 -0.08 -1.26 -4.47 116.55 118.16 1dap n ASP 231 Ca -0.08 1.22 0.17 0.00 -1.51 0.00 0.00 54.79 54.59 1dap n ASP 231 Cb 0.59 -1.61 0.37 0.00 2.34 0.00 0.00 41.12 42.81 1dap n ASP 231 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dap h GLU 232 N 2.88 0.54 0.03 -0.67 4.81 -1.99 -0.10 114.58 120.09 1dap h GLU 232 Ca -0.51 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1dap h GLU 232 Cb 1.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1dap h GLU 232 CO 0.64 0.36 -0.02 0.00 -0.73 0.00 0.00 179.01 179.26 1dap h ALA 233 N 1.73 -0.97 -0.94 2.92 0.00 -1.99 0.22 119.26 120.22 1dap h ALA 233 Ca 0.63 -0.01 0.33 0.00 0.00 0.00 0.00 54.91 55.86 1dap h ALA 233 Cb 1.20 0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.88 1dap h ALA 233 CO -0.48 -0.97 0.26 2.41 0.00 0.00 0.00 179.25 180.47 1dap n THR 234 N -2.17 -0.40 -0.03 0.00 -1.04 -0.98 0.67 114.28 110.34 1dap n THR 234 Ca -0.01 1.99 -0.12 0.00 -2.04 0.00 0.00 64.05 63.87 1dap n THR 234 Cb 0.02 -3.07 -0.08 0.00 -1.82 0.00 0.00 70.33 65.38 1dap n THR 234 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1dap h PHE 235 N 0.00 0.19 0.00 -1.42 3.04 -0.64 -0.40 116.94 117.71 1dap h PHE 235 Ca 0.69 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.59 1dap h PHE 235 Cb 1.65 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.11 1dap h PHE 235 CO -0.25 0.49 0.00 -0.44 -2.02 0.00 0.00 178.31 176.10 1dap h ASP 236 N -0.17 0.00 0.00 0.41 3.32 0.36 -1.74 116.42 118.59 1dap h ASP 236 Ca 0.02 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.69 1dap h ASP 236 Cb 0.44 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 1dap h ASP 236 CO 0.01 0.00 -2.27 -1.54 -1.72 0.00 0.00 179.24 173.72 1dap n SER 237 N -2.80 1.62 0.20 6.45 3.41 -0.78 -4.65 113.62 117.07 1dap n SER 237 Ca -0.02 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1dap n SER 237 Cb 0.11 -0.66 0.31 0.00 -0.26 0.00 0.00 64.21 63.71 1dap n SER 237 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dap h GLU 238 N -0.80 0.00 -2.94 4.33 3.07 -1.09 -3.41 114.58 113.75 1dap h GLU 238 Ca -0.58 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 57.67 1dap h GLU 238 Cb 1.51 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 29.01 1dap h GLU 238 CO -0.34 0.00 -0.62 0.72 -1.40 0.00 0.00 179.01 177.37 1dap n HIS 239 N -2.86 2.86 0.00 4.33 8.25 -0.66 -4.83 115.22 122.31 1dap n HIS 239 Ca 0.04 -4.20 0.00 0.00 -0.26 0.00 0.00 57.72 53.30 1dap n HIS 239 Cb 0.46 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1dap n HIS 239 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dap n THR 240 N 1.95 0.00 -1.85 1.59 -2.24 -1.26 -4.85 114.28 107.61 1dap n THR 240 Ca 0.22 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 1dap n THR 240 Cb 0.37 -0.87 0.01 0.00 -2.10 0.00 0.00 70.33 67.74 1dap n THR 240 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dap s GLY 241 N -2.79 1.66 -0.42 3.38 0.00 -1.26 -5.02 107.32 102.87 1dap s GLY 241 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 44.72 44.73 1dap s GLY 241 CO 0.00 0.19 1.00 1.03 0.00 0.00 0.00 173.10 175.32 1dap n MET 242 N -2.78 2.47 -1.56 2.90 0.00 -1.26 -4.90 117.12 111.98 1dap n MET 242 Ca 0.06 -4.08 -0.32 0.00 0.00 0.00 0.00 57.70 53.37 1dap n MET 242 Cb 0.54 -1.89 0.06 0.00 0.00 0.00 0.00 33.22 31.93 1dap n MET 242 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1dap s PRO 243 N -3.29 2.69 0.10 0.03 0.04 -1.24 -0.37 135.00 132.97 1dap s PRO 243 Ca 0.41 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 1dap s PRO 243 Cb 0.39 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 33.02 1dap s PRO 243 CO -0.10 -1.31 0.53 1.58 0.04 0.00 0.00 177.00 177.73 1dap n HIS 244 N -2.94 -1.04 -3.37 0.56 -0.00 -0.93 0.51 115.22 108.01 1dap n HIS 244 Ca 0.09 -0.68 0.00 0.00 0.46 0.00 0.00 57.72 57.59 1dap n HIS 244 Cb 0.53 0.33 0.00 0.00 -0.12 0.00 0.00 29.99 30.73 1dap n HIS 244 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dap n GLY 245 N -0.37 -0.86 0.00 1.57 0.00 -1.26 -1.16 105.19 103.10 1dap n GLY 245 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1dap n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dap n GLY 246 N 0.00 -1.52 2.98 -0.02 0.00 -0.81 0.16 105.19 105.98 1dap n GLY 246 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 1dap n GLY 246 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dap s HIS 247 N -2.52 1.00 -0.24 1.61 3.76 -0.29 -2.00 115.29 116.61 1dap s HIS 247 Ca 0.00 -0.29 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 1dap s HIS 247 Cb 0.00 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1dap s HIS 247 CO 0.00 -0.15 0.07 0.08 -0.85 0.00 0.00 174.74 173.89 1dap s VAL 248 N 0.45 4.39 -0.09 -0.90 1.01 -0.30 -1.04 120.40 123.93 1dap s VAL 248 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1dap s VAL 248 Cb -0.11 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1dap s VAL 248 CO 0.01 0.35 -0.20 -0.63 0.00 0.00 0.00 175.10 174.63 1dap s ILE 249 N 1.48 2.50 -0.02 2.22 1.01 -0.63 -1.15 121.20 126.61 1dap s ILE 249 Ca 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1dap s ILE 249 Cb -0.15 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1dap s ILE 249 CO 0.04 0.56 -0.06 -0.89 0.00 0.00 0.00 174.94 174.58 1dap s THR 250 N 0.03 0.56 0.10 2.92 2.01 0.21 -1.70 115.64 119.77 1dap s THR 250 Ca -0.07 -0.25 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1dap s THR 250 Cb -0.15 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 1dap s THR 250 CO 0.05 0.18 -0.22 0.42 -0.69 0.00 0.00 174.62 174.37 1dap s THR 251 N 0.20 1.77 0.13 -0.82 -4.23 -0.01 -0.54 115.64 112.14 1dap s THR 251 Ca -0.02 -1.52 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 1dap s THR 251 Cb -0.07 -1.59 0.05 0.00 1.34 0.00 0.00 72.50 72.22 1dap s THR 251 CO -0.00 -0.01 0.46 -0.83 -0.54 0.00 0.00 174.62 173.70 1dap s GLY 252 N -1.83 -0.38 -0.07 3.99 0.00 -0.86 -0.47 107.32 107.71 1dap s GLY 252 Ca 0.07 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1dap s GLY 252 CO 0.04 -0.13 -0.14 -0.35 0.00 0.00 0.00 173.10 172.52 1dap s ASP 253 N -2.71 1.99 0.03 1.64 2.15 -1.23 -1.43 116.67 117.11 1dap s ASP 253 Ca 0.02 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.66 1dap s ASP 253 Cb 0.01 -0.88 0.00 0.00 -0.30 0.00 0.00 42.92 41.74 1dap s ASP 253 CO -0.11 0.06 0.00 0.35 -0.17 0.00 0.00 175.17 175.30 1dap n THR 254 N 3.70 0.00 -0.35 1.71 -2.24 0.15 -4.71 114.28 112.54 1dap n THR 254 Ca -0.22 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1dap n THR 254 Cb 0.52 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 1dap n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dap n GLY 255 N 5.00 0.77 0.80 3.38 0.00 -1.26 -2.77 105.19 111.11 1dap n GLY 255 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1dap n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dap n GLY 256 N 3.63 0.78 3.17 -0.02 0.00 -1.26 -5.08 105.19 106.42 1dap n GLY 256 Ca 0.07 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1dap n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dap s PHE 257 N -2.00 1.48 0.13 1.61 0.08 -1.12 -5.14 117.98 113.03 1dap s PHE 257 Ca 0.00 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1dap s PHE 257 Cb 0.00 -0.91 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 1dap s PHE 257 CO 0.00 0.02 0.17 -0.80 -0.10 0.00 0.00 175.22 174.52 1dap s ASN 258 N -0.81 5.83 0.02 1.36 -0.87 -1.26 0.34 114.94 119.55 1dap s ASN 258 Ca 0.05 0.01 0.01 0.00 -1.57 0.00 0.00 52.86 51.36 1dap s ASN 258 Cb -0.07 -1.63 -0.02 0.00 -0.02 0.00 0.00 41.25 39.51 1dap s ASN 258 CO 0.01 0.09 -0.04 -1.00 -2.57 0.00 0.00 177.10 173.59 1dap s HIS 259 N -1.66 0.34 -0.05 2.20 3.76 -0.52 -4.99 115.29 114.38 1dap s HIS 259 Ca 0.32 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1dap s HIS 259 Cb -0.11 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.37 1dap s HIS 259 CO 0.25 -0.12 -0.11 0.99 -0.85 0.00 0.00 174.74 174.90 1dap s THR 260 N -1.12 0.99 -0.19 1.30 2.01 -1.26 -2.02 115.64 115.34 1dap s THR 260 Ca -0.11 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1dap s THR 260 Cb -0.08 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1dap s THR 260 CO -0.00 0.32 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.48 1dap s VAL 261 N 0.58 3.23 -0.07 3.82 1.01 0.30 -5.00 120.40 124.28 1dap s VAL 261 Ca -0.11 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1dap s VAL 261 Cb -0.14 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1dap s VAL 261 CO 0.02 0.46 -0.18 -0.70 0.00 0.00 0.00 175.10 174.70 1dap s GLU 262 N 1.14 2.23 -0.14 2.72 2.12 -1.26 -0.62 118.70 124.89 1dap s GLU 262 Ca 0.01 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.71 1dap s GLU 262 Cb -0.14 -1.79 0.02 0.00 0.26 0.00 0.00 34.13 32.47 1dap s GLU 262 CO -0.02 0.15 -0.17 -0.47 -0.54 0.00 0.00 175.26 174.21 1dap s TYR 263 N 0.37 2.32 0.00 5.30 5.04 -0.30 -5.00 117.35 125.08 1dap s TYR 263 Ca -0.13 -1.23 0.05 0.00 -2.44 0.00 0.00 57.07 53.31 1dap s TYR 263 Cb -0.16 -1.65 -0.01 0.00 0.35 0.00 0.00 41.96 40.49 1dap s TYR 263 CO 0.05 -0.63 -0.16 0.42 -1.34 0.00 0.00 175.55 173.90 1dap s ILE 264 N 1.17 1.24 -0.05 3.14 1.01 -1.26 -1.15 121.20 125.31 1dap s ILE 264 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1dap s ILE 264 Cb -0.14 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1dap s ILE 264 CO -0.07 0.27 -0.05 -0.76 0.00 0.00 0.00 174.94 174.33 1dap s LEU 265 N -0.58 1.37 -0.26 2.97 1.43 -0.85 -5.01 118.68 117.75 1dap s LEU 265 Ca 0.05 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1dap s LEU 265 Cb -0.07 -0.50 0.07 0.00 0.03 0.00 0.00 46.19 45.73 1dap s LEU 265 CO -0.00 -0.04 -0.02 -0.75 0.23 0.00 0.00 176.35 175.77 1dap s LYS 266 N 0.88 1.48 -0.16 1.70 2.20 -1.26 -1.93 119.74 122.65 1dap s LYS 266 Ca -0.12 -1.16 -0.00 0.00 -0.36 0.00 0.00 55.97 54.33 1dap s LYS 266 Cb -0.15 -2.61 -0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1dap s LYS 266 CO 0.01 -0.71 -0.14 -0.51 -0.36 0.00 0.00 175.35 173.64 1dap s LEU 267 N 1.34 2.54 0.15 5.43 1.43 -0.31 -4.99 118.68 124.26 1dap s LEU 267 Ca -0.01 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1dap s LEU 267 Cb -0.19 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1dap s LEU 267 CO -0.09 0.08 1.42 0.44 0.23 0.00 0.00 176.35 178.43 1dap h ASP 268 N 7.35 0.79 -3.13 2.29 3.32 -1.90 -2.47 116.42 122.67 1dap h ASP 268 Ca -0.33 -0.45 -0.53 0.00 0.02 0.00 0.00 57.03 55.73 1dap h ASP 268 Cb 1.19 -0.23 -0.40 0.00 0.22 0.00 0.00 39.33 40.11 1dap h ASP 268 CO 0.58 1.22 -0.76 -0.60 -1.72 0.00 0.00 179.24 177.95 1dap s ARG 269 N -3.94 0.52 0.14 3.56 3.52 -1.26 -3.59 118.95 117.90 1dap s ARG 269 Ca -0.09 -0.56 -0.32 0.00 -0.13 0.00 0.00 55.73 54.64 1dap s ARG 269 Cb 0.10 -1.88 -0.09 0.00 -1.56 0.00 0.00 34.95 31.52 1dap s ARG 269 CO 0.87 -0.79 1.55 -0.97 -0.81 0.00 0.00 175.30 175.15 1dap h ASN 270 N 8.26 -1.79 -0.62 -2.12 -0.73 -0.95 -2.02 115.58 115.61 1dap h ASN 270 Ca -0.16 0.24 0.11 0.00 1.87 0.00 0.00 56.30 58.37 1dap h ASN 270 Cb 1.08 0.74 -0.04 0.00 0.27 0.00 0.00 38.32 40.38 1dap h ASN 270 CO 0.38 -0.40 0.42 1.55 -0.37 0.00 0.00 177.43 179.01 1dap h PRO 271 N -0.38 0.35 -0.32 6.67 0.13 -1.92 -1.99 132.00 134.53 1dap h PRO 271 Ca 0.09 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1dap h PRO 271 Cb 0.59 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1dap h PRO 271 CO -0.60 0.23 -0.08 -0.44 -0.23 0.00 0.00 178.00 176.88 1dap h ASP 272 N 0.36 0.63 -0.05 1.44 5.19 -1.72 0.85 116.42 123.10 1dap h ASP 272 Ca 0.29 -0.36 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 1dap h ASP 272 Cb 0.66 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1dap h ASP 272 CO -0.08 0.85 -0.22 0.15 -3.12 0.00 0.00 179.24 176.82 1dap h PHE 273 N 0.40 0.32 -0.69 4.55 3.57 -1.23 -0.89 116.94 122.97 1dap h PHE 273 Ca 0.08 -0.14 0.14 0.00 3.53 0.00 0.00 57.97 61.58 1dap h PHE 273 Cb 0.57 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 1dap h PHE 273 CO 0.05 0.84 0.20 1.15 -2.23 0.00 0.00 178.31 178.32 1dap h THR 274 N -0.29 0.61 -0.56 4.41 2.02 -1.43 0.32 112.91 117.98 1dap h THR 274 Ca -0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1dap h THR 274 Cb 0.86 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1dap h THR 274 CO 0.05 0.06 0.35 0.00 0.37 0.00 0.00 175.52 176.35 1dap h ALA 275 N 1.54 0.72 -0.50 6.16 0.00 -0.73 -0.33 119.26 126.13 1dap h ALA 275 Ca 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1dap h ALA 275 Cb 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1dap h ALA 275 CO -0.43 0.19 0.13 0.77 0.00 0.00 0.00 179.25 179.91 1dap h SER 276 N 0.76 0.69 0.16 0.00 0.02 0.10 -1.46 113.55 113.82 1dap h SER 276 Ca 0.20 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1dap h SER 276 Cb -0.04 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1dap h SER 276 CO -0.04 0.67 -0.07 -1.28 -1.14 0.00 0.00 176.83 174.97 1dap h SER 277 N 0.73 -0.18 -0.85 3.07 0.87 -0.93 -2.76 113.55 113.50 1dap h SER 277 Ca 0.16 -0.27 0.19 0.00 -1.23 0.00 0.00 61.79 60.65 1dap h SER 277 Cb 0.25 0.05 -0.12 0.00 -0.44 0.00 0.00 62.40 62.14 1dap h SER 277 CO -0.00 0.20 0.35 -0.61 -0.53 0.00 0.00 176.83 176.23 1dap h GLN 278 N -0.58 0.39 -0.38 2.24 4.15 -0.90 -2.11 115.11 117.93 1dap h GLN 278 Ca -0.02 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1dap h GLN 278 Cb 0.44 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1dap h GLN 278 CO 0.03 0.26 0.22 0.82 -1.93 0.00 0.00 178.83 178.23 1dap h ILE 279 N 0.41 1.03 -0.29 2.39 2.04 -1.12 -0.53 117.51 121.42 1dap h ILE 279 Ca 0.51 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 66.20 1dap h ILE 279 Cb 0.92 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1dap h ILE 279 CO -0.50 0.08 0.12 0.00 0.00 0.00 0.00 178.15 177.85 1dap h ALA 280 N 1.17 0.38 0.00 1.87 0.00 -1.11 -0.58 119.26 120.99 1dap h ALA 280 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dap h ALA 280 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dap h ALA 280 CO -0.08 -0.02 -0.03 0.74 0.00 0.00 0.00 179.25 179.87 1dap h PHE 281 N 0.33 0.00 -0.50 0.00 0.04 -1.28 0.15 116.94 115.67 1dap h PHE 281 Ca 0.10 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1dap h PHE 281 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1dap h PHE 281 CO -0.01 0.03 -0.03 0.78 -0.60 0.00 0.00 178.31 178.48 1dap h GLY 282 N 0.17 0.92 1.08 -1.45 0.00 0.44 0.36 103.07 104.59 1dap h GLY 282 Ca -0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1dap h GLY 282 CO 0.00 0.61 0.01 -0.09 0.00 0.00 0.00 176.54 177.07 1dap h ARG 283 N 0.79 1.06 -0.23 4.80 2.43 0.14 -2.52 114.38 120.85 1dap h ARG 283 Ca 0.14 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1dap h ARG 283 Cb 0.52 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1dap h ARG 283 CO 0.03 1.03 0.14 0.00 -1.51 0.00 0.00 179.97 179.66 1dap h ALA 284 N 0.99 0.29 -0.36 2.80 0.00 -0.60 -2.12 119.26 120.26 1dap h ALA 284 Ca 0.17 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1dap h ALA 284 Cb 0.54 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1dap h ALA 284 CO 0.03 -0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.10 1dap h ALA 285 N 1.10 0.39 -0.91 0.00 0.00 -0.70 0.85 119.26 119.98 1dap h ALA 285 Ca 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dap h ALA 285 Cb -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dap h ALA 285 CO -0.04 -0.32 0.53 1.25 0.00 0.00 0.00 179.25 180.67 1dap h HIS 286 N 0.20 1.21 -0.40 0.00 6.17 -1.22 -1.99 115.15 119.12 1dap h HIS 286 Ca 0.17 -0.01 -0.09 0.00 0.71 0.00 0.00 60.37 61.15 1dap h HIS 286 Cb 0.19 -0.39 -0.01 0.00 2.52 0.00 0.00 27.41 29.71 1dap h HIS 286 CO -0.18 0.81 -0.11 0.00 0.71 0.00 0.00 177.93 179.16 1dap h ARG 287 N 1.26 0.79 -0.37 5.26 3.08 -0.54 -2.03 114.38 121.82 1dap h ARG 287 Ca 0.32 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1dap h ARG 287 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1dap h ARG 287 CO -0.06 0.92 0.17 0.52 -1.07 0.00 0.00 179.97 180.45 1dap h MET 288 N 0.60 0.51 -0.15 0.04 2.86 -0.52 -0.26 114.93 118.01 1dap h MET 288 Ca 0.10 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1dap h MET 288 Cb 0.64 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1dap h MET 288 CO 0.04 0.41 -0.08 -0.22 1.06 0.00 0.00 176.91 178.12 1dap h LYS 289 N 0.51 0.32 -0.23 1.72 3.64 -0.87 -0.71 116.57 120.95 1dap h LYS 289 Ca 0.13 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1dap h LYS 289 Cb 0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1dap h LYS 289 CO -0.02 0.65 0.05 1.96 -2.27 0.00 0.00 179.45 179.82 1dap h GLN 290 N -0.02 0.32 0.00 1.90 1.08 -1.19 0.21 115.11 117.42 1dap h GLN 290 Ca 0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1dap h GLN 290 Cb 0.56 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1dap h GLN 290 CO 0.02 0.31 0.00 0.94 -0.95 0.00 0.00 178.83 179.15 1dap n GLN 291 N -4.40 0.59 -0.05 1.46 7.27 -0.12 -4.86 117.38 117.26 1dap n GLN 291 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1dap n GLN 291 Cb 0.16 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1dap n GLN 291 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dap n GLY 292 N 0.37 0.92 3.98 1.69 0.00 0.75 -5.04 105.19 107.87 1dap n GLY 292 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1dap n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dap s GLN 293 N -0.95 2.83 0.08 1.61 -0.21 -0.31 -5.00 119.66 117.72 1dap s GLN 293 Ca 0.00 -1.25 -0.26 0.00 0.02 0.00 0.00 55.36 53.88 1dap s GLN 293 Cb 0.00 -2.71 0.08 0.00 1.00 0.00 0.00 33.01 31.38 1dap s GLN 293 CO 0.00 -0.20 0.69 -1.54 -2.12 0.00 0.00 175.29 172.12 1dap s SER 294 N -4.28 -0.53 0.00 5.90 1.04 -1.26 -4.34 113.70 110.23 1dap s SER 294 Ca 0.52 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1dap s SER 294 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1dap s SER 294 CO 0.32 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1dap n GLY 295 N -0.13 0.28 3.58 7.32 0.00 0.16 -4.74 105.19 111.66 1dap n GLY 295 Ca -0.15 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.24 1dap n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dap s ALA 296 N -1.91 2.96 0.02 4.61 0.00 -1.26 -0.98 121.76 125.21 1dap s ALA 296 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1dap s ALA 296 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1dap s ALA 296 CO 0.00 0.61 0.04 -0.06 0.00 0.00 0.00 175.76 176.35 1dap s PHE 297 N -0.98 0.20 0.56 0.00 0.40 0.23 -4.87 117.98 113.53 1dap s PHE 297 Ca 0.17 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1dap s PHE 297 Cb -0.11 -0.15 0.04 0.00 0.51 0.00 0.00 43.02 43.31 1dap s PHE 297 CO 0.07 -0.26 0.79 0.99 0.70 0.00 0.00 175.22 177.51 1dap s THR 298 N -1.77 2.63 -0.65 0.64 2.01 -1.26 -1.50 115.64 115.74 1dap s THR 298 Ca -0.12 -0.67 0.21 0.00 0.31 0.00 0.00 61.69 61.41 1dap s THR 298 Cb -0.07 -2.96 0.21 0.00 0.01 0.00 0.00 72.50 69.69 1dap s THR 298 CO -0.01 0.00 1.63 1.33 -0.69 0.00 0.00 174.62 176.88 1dap n VAL 299 N -2.37 0.88 0.98 3.82 0.24 -1.26 -2.51 118.33 118.11 1dap n VAL 299 Ca 0.09 0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.74 1dap n VAL 299 Cb 0.60 -1.11 0.57 0.00 -1.47 0.00 0.00 33.84 32.44 1dap n VAL 299 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1dap n LEU 300 N -2.01 0.00 -0.92 1.34 4.77 -1.26 -3.57 117.00 115.35 1dap n LEU 300 Ca 0.03 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1dap n LEU 300 Cb 0.21 -0.44 0.23 0.00 -2.33 0.00 0.00 43.42 41.09 1dap n LEU 300 CO 0.18 -0.06 0.69 -0.62 -1.33 0.00 0.00 177.39 176.26 1dap n GLU 301 N -1.44 3.05 -4.40 3.23 1.02 -1.04 -4.92 120.64 116.14 1dap n GLU 301 Ca 0.08 -2.46 -0.28 0.00 -0.02 0.00 0.00 57.16 54.47 1dap n GLU 301 Cb 0.27 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 29.96 1dap n GLU 301 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dap s VAL 302 N -1.67 1.44 0.26 2.62 0.11 -1.23 -4.99 120.40 116.93 1dap s VAL 302 Ca 0.35 -0.60 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 1dap s VAL 302 Cb 0.23 -1.33 -0.12 0.00 -1.53 0.00 0.00 36.38 33.63 1dap s VAL 302 CO 0.16 0.43 1.59 0.00 -3.33 0.00 0.00 175.10 173.95 1dap n ALA 303 N 4.26 2.32 -0.32 1.54 0.00 -1.26 -4.89 120.51 122.16 1dap n ALA 303 Ca -0.19 0.39 0.19 0.00 0.00 0.00 0.00 53.44 53.83 1dap n ALA 303 Cb 0.51 -2.44 0.45 0.00 0.00 0.00 0.00 19.45 17.97 1dap n ALA 303 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dap h PRO 304 N 5.10 0.49 0.00 0.00 0.10 -1.98 -2.23 132.00 133.48 1dap h PRO 304 Ca -0.46 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.61 1dap h PRO 304 Cb 1.23 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.22 1dap h PRO 304 CO 0.82 0.32 0.00 2.48 0.10 0.00 0.00 178.00 181.72 1dap n TYR 305 N -4.66 0.47 0.33 0.65 4.11 -1.26 -2.37 117.16 114.42 1dap n TYR 305 Ca 0.24 0.20 0.15 0.00 -0.00 0.00 0.00 57.90 58.49 1dap n TYR 305 Cb 0.76 -0.82 0.55 0.00 -0.00 0.00 0.00 39.34 39.83 1dap n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1dap h LEU 306 N 0.00 0.00 0.00 -3.48 3.38 -1.78 -2.98 115.31 110.45 1dap h LEU 306 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dap h LEU 306 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dap h LEU 306 CO 0.00 0.00 -0.25 -0.07 0.09 0.00 0.00 178.44 178.21 1dap h LEU 307 N 0.00 0.00 -9.53 1.67 3.38 -1.69 -3.26 115.31 105.88 1dap h LEU 307 Ca 0.00 -0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.37 1dap h LEU 307 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1dap h LEU 307 CO 0.00 0.02 -0.02 -0.55 0.09 0.00 0.00 178.44 177.98 1dap s SER 308 N -5.25 6.97 0.06 -0.43 0.15 -1.13 -4.81 113.70 109.27 1dap s SER 308 Ca 0.07 1.16 0.13 0.00 0.70 0.00 0.00 55.95 58.01 1dap s SER 308 Cb 0.09 -2.36 0.56 0.00 -1.71 0.00 0.00 66.02 62.60 1dap s SER 308 CO 0.67 0.11 1.40 -0.81 1.20 0.00 0.00 173.24 175.82 1dap n PRO 309 N 2.66 0.04 -2.96 5.44 -0.04 -1.26 -4.75 135.00 134.12 1dap n PRO 309 Ca -0.07 0.37 -0.27 0.00 -0.04 0.00 0.00 63.50 63.49 1dap n PRO 309 Cb 0.51 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1dap n PRO 309 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dap s GLU 310 N -3.09 3.56 0.51 0.54 0.41 -1.26 -5.04 118.70 114.33 1dap s GLU 310 Ca 0.04 0.05 -0.23 0.00 -0.41 0.00 0.00 54.97 54.42 1dap s GLU 310 Cb 0.07 -2.50 -0.06 0.00 -1.78 0.00 0.00 34.13 29.86 1dap s GLU 310 CO 0.21 -0.03 1.36 -1.71 -0.49 0.00 0.00 175.26 174.61 1dap n ASN 311 N -1.85 2.81 -0.15 -0.19 2.85 -1.26 -4.88 115.26 112.59 1dap n ASN 311 Ca -0.01 1.02 -0.04 0.00 -0.11 0.00 0.00 54.58 55.44 1dap n ASN 311 Cb 0.55 -1.57 0.05 0.00 1.24 0.00 0.00 39.78 40.05 1dap n ASN 311 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1dap h LEU 312 N 1.69 0.20 -1.21 1.20 5.85 -1.94 -1.64 115.31 119.46 1dap h LEU 312 Ca -0.51 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.40 1dap h LEU 312 Cb 1.30 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1dap h LEU 312 CO 0.58 0.14 0.59 0.44 -0.34 0.00 0.00 178.44 179.85 1dap h ASP 313 N 0.36 0.74 -0.12 1.25 3.32 -1.99 0.15 116.42 120.14 1dap h ASP 313 Ca 0.22 0.04 -0.22 0.00 0.02 0.00 0.00 57.03 57.09 1dap h ASP 313 Cb 0.21 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1dap h ASP 313 CO -0.21 0.39 -0.75 0.44 -1.72 0.00 0.00 179.24 177.38 1dap h ASP 314 N 0.79 0.90 -0.65 6.45 3.32 -1.84 -0.31 116.42 125.08 1dap h ASP 314 Ca 0.45 -0.58 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1dap h ASP 314 Cb 0.61 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1dap h ASP 314 CO -0.22 1.37 0.24 -0.07 -1.72 0.00 0.00 179.24 178.85 1dap h LEU 315 N 0.53 0.91 -0.32 1.55 4.07 -0.25 0.41 115.31 122.21 1dap h LEU 315 Ca -0.04 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.64 1dap h LEU 315 Cb 1.38 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1dap h LEU 315 CO 0.15 0.84 -0.18 0.40 -1.08 0.00 0.00 178.44 178.58 1dap h ILE 316 N 0.92 1.29 -0.19 1.22 2.04 -0.73 0.14 117.51 122.21 1dap h ILE 316 Ca 0.21 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 1dap h ILE 316 Cb 0.23 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1dap h ILE 316 CO -0.01 0.42 0.11 0.00 0.00 0.00 0.00 178.15 178.66 1dap h ALA 317 N 0.76 0.24 0.13 1.87 0.00 -0.90 -3.31 119.26 118.05 1dap h ALA 317 Ca 0.07 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 1dap h ALA 317 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1dap h ALA 317 CO 0.05 -0.24 -1.98 -2.13 0.00 0.00 0.00 179.25 174.95 1dap n ARG 318 N -4.92 0.76 -0.01 0.00 0.63 0.12 -4.72 116.66 108.53 1dap n ARG 318 Ca -0.04 0.27 0.08 0.00 -0.92 0.00 0.00 57.85 57.24 1dap n ARG 318 Cb 0.06 -1.71 -0.13 0.00 0.45 0.00 0.00 32.46 31.13 1dap n ARG 318 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dap n ASP 319 N -3.50 1.09 0.00 6.15 8.00 0.47 -5.08 116.55 123.69 1dap n ASP 319 Ca -0.32 -0.12 0.14 0.00 0.71 0.00 0.00 54.79 55.20 1dap n ASP 319 Cb 1.05 1.67 0.80 0.00 -0.02 0.00 0.00 41.12 44.62 1dap n ASP 319 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33