#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 -3.71 1.12 -2.24 -1.26 -4.56 114.28 103.63 1dap n THR 2 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1dap n THR 2 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1dap n THR 2 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dap n ASN 3 N 0.00 0.42 -1.93 3.42 4.13 -1.23 -4.57 115.26 115.50 1dap n ASN 3 Ca 0.00 -0.86 -0.27 0.00 1.68 0.00 0.00 54.58 55.12 1dap n ASN 3 Cb 0.00 -1.08 -0.05 0.00 -1.54 0.00 0.00 39.78 37.12 1dap n ASN 3 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1dap n ILE 4 N -3.36 0.00 -2.70 2.41 5.41 -0.68 -3.20 119.36 117.23 1dap n ILE 4 Ca -0.19 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.14 1dap n ILE 4 Cb 0.45 -0.21 -0.02 0.00 -0.71 0.00 0.00 39.64 39.15 1dap n ILE 4 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1dap s ARG 5 N 1.77 4.20 0.26 0.38 0.52 -1.26 -1.87 118.95 122.95 1dap s ARG 5 Ca 0.47 1.21 0.11 0.00 -0.52 0.00 0.00 55.73 57.00 1dap s ARG 5 Cb -0.64 -3.66 -0.05 0.00 0.52 0.00 0.00 34.95 31.13 1dap s ARG 5 CO 0.32 -0.66 -0.15 0.14 0.02 0.00 0.00 175.30 174.96 1dap s VAL 6 N 3.22 2.74 0.11 3.52 -7.23 -0.54 0.12 120.40 122.34 1dap s VAL 6 Ca 0.42 -2.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1dap s VAL 6 Cb -0.14 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1dap s VAL 6 CO 0.08 -0.34 0.09 0.00 -0.31 0.00 0.00 175.10 174.63 1dap s ALA 7 N -2.31 0.47 -0.15 1.32 0.00 -0.77 -0.40 121.76 119.92 1dap s ALA 7 Ca 0.29 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1dap s ALA 7 Cb -0.06 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1dap s ALA 7 CO 0.16 -0.49 -0.07 0.42 0.00 0.00 0.00 175.76 175.78 1dap s ILE 8 N -3.98 3.59 -0.31 0.00 1.01 -1.08 -0.76 121.20 119.68 1dap s ILE 8 Ca 0.16 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1dap s ILE 8 Cb 0.06 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 40.00 1dap s ILE 8 CO -0.03 0.50 0.07 -0.69 0.00 0.00 0.00 174.94 174.79 1dap s VAL 9 N 0.38 3.74 0.00 2.92 1.01 0.15 -0.84 120.40 127.76 1dap s VAL 9 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1dap s VAL 9 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1dap s VAL 9 CO 0.04 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1dap n GLY 10 N 4.81 1.57 2.81 4.51 0.00 -0.86 0.11 105.19 118.13 1dap n GLY 10 Ca -0.14 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 2.82 3.56 -1.24 1.61 9.36 -1.26 -4.25 117.16 127.76 1dap n TYR 11 Ca 0.00 -3.40 0.00 0.00 3.32 0.00 0.00 57.90 57.82 1dap n TYR 11 Cb 0.00 -0.71 0.00 0.00 -0.63 0.00 0.00 39.34 38.00 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 -0.22 1.83 0.22 2.98 0.00 -1.26 -4.77 105.19 103.96 1dap n GLY 12 Ca 0.38 -1.92 -0.10 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 -0.52 0.46 1.61 2.35 -1.94 -0.63 115.58 116.90 1dap h ASN 13 Ca 0.00 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1dap h ASN 13 Cb 0.00 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1dap h ASN 13 CO 0.00 -0.23 -0.40 0.25 -1.65 0.00 0.00 177.43 175.40 1dap h LEU 14 N -0.26 -1.06 -1.66 1.61 5.85 -1.89 -1.86 115.31 116.04 1dap h LEU 14 Ca 0.07 0.08 0.29 0.00 0.84 0.00 0.00 57.88 59.17 1dap h LEU 14 Cb 0.36 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 1dap h LEU 14 CO -0.21 -0.56 0.73 1.23 -0.34 0.00 0.00 178.44 179.29 1dap h GLY 15 N -0.86 0.65 1.60 3.75 0.00 -1.68 -0.09 103.07 106.44 1dap h GLY 15 Ca -0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 47.33 46.95 1dap h GLY 15 CO -0.03 -0.07 -0.99 3.21 0.00 0.00 0.00 176.54 178.66 1dap h ARG 16 N 0.21 0.34 -0.40 4.80 3.08 -0.40 -2.68 114.38 119.33 1dap h ARG 16 Ca 0.56 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1dap h ARG 16 Cb 1.79 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 1dap h ARG 16 CO -0.16 1.10 -0.19 0.77 -1.07 0.00 0.00 179.97 180.41 1dap h SER 17 N 0.18 0.78 0.12 7.04 0.02 -0.46 -1.70 113.55 119.54 1dap h SER 17 Ca -0.08 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1dap h SER 17 Cb 1.64 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1dap h SER 17 CO 0.17 0.97 -0.06 0.58 -1.14 0.00 0.00 176.83 177.34 1dap h VAL 18 N 0.69 1.05 -0.49 2.27 2.07 -1.06 -2.13 116.25 118.65 1dap h VAL 18 Ca 0.10 -0.85 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1dap h VAL 18 Cb 0.70 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 1dap h VAL 18 CO 0.05 0.20 -0.34 -0.08 0.02 0.00 0.00 177.57 177.42 1dap h GLU 19 N -0.57 -0.21 -0.02 1.57 4.81 -1.47 -0.06 114.58 118.63 1dap h GLU 19 Ca -0.02 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1dap h GLU 19 Cb 0.45 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1dap h GLU 19 CO 0.03 -0.14 -0.21 -0.22 -0.73 0.00 0.00 179.01 177.74 1dap h LYS 20 N -0.22 0.03 0.00 1.92 3.64 -1.26 -3.16 116.57 117.51 1dap h LYS 20 Ca 0.20 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1dap h LYS 20 Cb 0.55 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dap h LYS 20 CO -0.61 0.24 -0.73 -0.07 -2.27 0.00 0.00 179.45 176.01 1dap h LEU 21 N 0.03 0.00 -1.36 5.20 3.38 -0.34 -3.30 115.31 118.91 1dap h LEU 21 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1dap h LEU 21 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1dap h LEU 21 CO 0.03 0.26 0.54 0.40 0.09 0.00 0.00 178.44 179.76 1dap h ILE 22 N 0.00 0.88 -0.18 1.22 2.04 -1.27 0.25 117.51 120.46 1dap h ILE 22 Ca -0.04 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.64 1dap h ILE 22 Cb 1.24 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1dap h ILE 22 CO 0.03 0.12 0.26 0.00 0.00 0.00 0.00 178.15 178.56 1dap h ALA 23 N 1.61 1.69 -0.61 1.87 0.00 -1.71 -0.01 119.26 122.10 1dap h ALA 23 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1dap h ALA 23 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dap h ALA 23 CO -0.16 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.36 1dap n LYS 24 N -3.51 2.96 -3.97 0.00 5.02 0.08 -4.87 118.16 113.87 1dap n LYS 24 Ca 0.02 -2.42 -0.37 0.00 -2.02 0.00 0.00 58.31 53.52 1dap n LYS 24 Cb 0.38 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.48 3.36 0.40 1.97 -1.52 -0.02 -4.99 119.66 117.39 1dap s GLN 25 Ca 0.44 -0.18 0.22 0.00 -1.95 0.00 0.00 55.36 53.89 1dap s GLN 25 Cb 0.26 -3.12 0.48 0.00 -0.22 0.00 0.00 33.01 30.41 1dap s GLN 25 CO 0.26 0.76 1.64 -1.00 -0.25 0.00 0.00 175.29 176.70 1dap h PRO 26 N 4.97 0.00 0.00 2.91 0.13 -1.89 -3.38 132.00 134.74 1dap h PRO 26 Ca -0.54 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1dap h PRO 26 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 1dap h PRO 26 CO 0.58 0.20 -0.47 -0.40 -0.23 0.00 0.00 178.00 177.68 1dap n ASP 27 N -3.19 1.44 -4.10 1.44 5.75 -1.26 -4.91 116.55 111.71 1dap n ASP 27 Ca 0.02 -2.94 -0.20 0.00 -0.01 0.00 0.00 54.79 51.66 1dap n ASP 27 Cb 0.55 -0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 40.11 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 -1.89 0.92 -0.14 0.11 -1.94 -1.26 -1.69 119.30 113.42 1dap s MET 28 Ca 0.29 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1dap s MET 28 Cb 0.28 -0.90 -0.02 0.00 2.01 0.00 0.00 34.83 36.20 1dap s MET 28 CO -0.05 0.23 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.59 1dap s ASP 29 N -0.74 4.34 -0.46 3.03 1.01 -0.78 -4.90 116.67 118.17 1dap s ASP 29 Ca 0.03 -0.25 -0.28 0.00 0.71 0.00 0.00 52.55 52.76 1dap s ASP 29 Cb -0.06 -1.68 0.03 0.00 1.01 0.00 0.00 42.92 42.21 1dap s ASP 29 CO 0.00 0.17 1.10 -0.22 0.21 0.00 0.00 175.17 176.42 1dap s LEU 30 N 0.36 3.72 0.00 1.23 0.20 -1.26 -1.46 118.68 121.47 1dap s LEU 30 Ca -0.08 0.45 0.28 0.00 0.69 0.00 0.00 54.13 55.47 1dap s LEU 30 Cb -0.15 -3.49 1.04 0.00 -0.43 0.00 0.00 46.19 43.17 1dap s LEU 30 CO 0.04 -1.19 1.74 1.33 -0.29 0.00 0.00 176.35 177.99 1dap n VAL 31 N 6.69 0.00 0.00 1.68 0.24 0.47 -4.98 118.33 122.43 1dap n VAL 31 Ca 0.11 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1dap n VAL 31 Cb 0.49 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1dap n VAL 31 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dap n GLY 32 N 1.21 1.24 3.33 7.63 0.00 -1.26 -4.82 105.19 112.52 1dap n GLY 32 Ca 0.18 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.13 2.51 -0.32 -0.61 1.01 0.63 -2.64 121.20 120.65 1dap s ILE 33 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1dap s ILE 33 Cb 0.00 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1dap s ILE 33 CO 0.00 0.56 0.20 -0.36 0.00 0.00 0.00 174.94 175.34 1dap s PHE 34 N -0.09 3.21 0.10 3.97 0.08 -0.02 0.64 117.98 125.87 1dap s PHE 34 Ca -0.04 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.73 1dap s PHE 34 Cb -0.14 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 1dap s PHE 34 CO 0.04 -0.37 -0.07 0.45 -0.10 0.00 0.00 175.22 175.17 1dap s SER 35 N 1.69 1.24 0.00 1.36 0.15 0.11 -2.03 113.70 116.21 1dap s SER 35 Ca 0.06 -0.95 0.25 0.00 0.70 0.00 0.00 55.95 56.00 1dap s SER 35 Cb -0.17 0.07 0.50 0.00 -1.71 0.00 0.00 66.02 64.71 1dap s SER 35 CO 0.09 -0.41 1.41 0.54 1.20 0.00 0.00 173.24 176.08 1dap n ARG 36 N 0.10 0.00 -4.14 5.44 1.74 -1.26 -2.33 116.66 116.21 1dap n ARG 36 Ca -0.13 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 1dap n ARG 36 Cb 0.60 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.46 1dap n ARG 36 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1dap s ARG 37 N -3.00 2.53 0.14 5.56 1.70 -1.26 -5.02 118.95 119.60 1dap s ARG 37 Ca 0.11 -0.91 0.01 0.00 -0.47 0.00 0.00 55.73 54.47 1dap s ARG 37 Cb 0.18 -2.50 -0.07 0.00 -0.57 0.00 0.00 34.95 31.98 1dap s ARG 37 CO 0.70 0.51 1.33 0.00 -1.08 0.00 0.00 175.30 176.76 1dap h ALA 38 N 3.17 0.42 -3.52 7.88 0.00 -1.97 -3.45 119.26 121.80 1dap h ALA 38 Ca -0.48 -0.76 -0.61 0.00 0.00 0.00 0.00 54.91 53.07 1dap h ALA 38 Cb 1.18 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.51 1dap h ALA 38 CO 0.59 0.94 -0.77 0.99 0.00 0.00 0.00 179.25 181.00 1dap s THR 39 N -3.09 1.45 0.20 0.00 2.01 -1.26 -4.99 115.64 109.97 1dap s THR 39 Ca -0.03 -1.41 0.09 0.00 0.31 0.00 0.00 61.69 60.65 1dap s THR 39 Cb 0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1dap s THR 39 CO 0.84 -0.32 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.63 1dap s LEU 40 N 1.39 3.06 -0.24 4.42 1.02 -1.26 -5.00 118.68 122.06 1dap s LEU 40 Ca 0.01 -0.59 -0.02 0.00 0.02 0.00 0.00 54.13 53.55 1dap s LEU 40 Cb -0.18 -1.69 -0.06 0.00 0.02 0.00 0.00 46.19 44.28 1dap s LEU 40 CO -0.11 0.07 1.52 -0.67 0.02 0.00 0.00 176.35 177.19 1dap n ASP 41 N -0.24 2.12 -3.44 2.29 2.03 -1.26 -4.79 116.55 113.26 1dap n ASP 41 Ca -0.09 -1.98 -0.13 0.00 0.52 0.00 0.00 54.79 53.11 1dap n ASP 41 Cb 0.56 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 1dap n ASP 41 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1dap s THR 42 N 3.25 0.00 -0.79 5.18 -1.32 -1.26 -5.01 115.64 115.69 1dap s THR 42 Ca 0.21 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.91 1dap s THR 42 Cb 0.08 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.89 1dap s THR 42 CO -0.01 0.00 0.97 2.29 -2.21 0.00 0.00 174.62 175.66 1dap n LYS 43 N -0.19 0.15 -2.66 7.08 2.85 -1.26 -4.92 118.16 119.22 1dap n LYS 43 Ca -0.17 -0.02 -0.33 0.00 -1.05 0.00 0.00 58.31 56.74 1dap n LYS 43 Cb 0.64 -1.53 -0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1dap n LYS 43 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1dap s THR 44 N -3.11 4.15 0.50 0.58 -1.32 -1.26 -4.94 115.64 110.24 1dap s THR 44 Ca 0.05 1.31 -0.22 0.00 -1.21 0.00 0.00 61.69 61.62 1dap s THR 44 Cb 0.16 -3.54 -0.06 0.00 -1.51 0.00 0.00 72.50 67.54 1dap s THR 44 CO 0.83 -0.32 1.19 -2.84 -2.21 0.00 0.00 174.62 171.27 1dap s PRO 45 N -3.30 3.51 -0.01 7.08 0.01 -1.26 -4.81 135.00 136.22 1dap s PRO 45 Ca 0.64 1.82 0.05 0.00 0.01 0.00 0.00 61.00 63.52 1dap s PRO 45 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 34.50 32.10 1dap s PRO 45 CO 0.18 -0.77 -0.15 0.08 0.01 0.00 0.00 177.00 176.35 1dap s VAL 46 N -1.55 3.00 0.22 3.83 1.01 -1.26 -0.27 120.40 125.38 1dap s VAL 46 Ca 0.68 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1dap s VAL 46 Cb -0.30 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1dap s VAL 46 CO 0.35 0.49 -0.09 -0.36 0.00 0.00 0.00 175.10 175.50 1dap s PHE 47 N -0.82 1.67 0.04 5.22 0.08 0.21 -4.91 117.98 119.46 1dap s PHE 47 Ca 0.13 -0.71 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 1dap s PHE 47 Cb -0.11 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1dap s PHE 47 CO 0.03 0.21 0.97 0.34 -0.10 0.00 0.00 175.22 176.67 1dap s ASP 48 N -3.32 7.41 0.59 1.36 2.15 -1.26 -0.71 116.67 122.88 1dap s ASP 48 Ca 0.25 1.71 0.28 0.00 0.43 0.00 0.00 52.55 55.21 1dap s ASP 48 Cb 0.02 -2.58 1.62 0.00 -0.30 0.00 0.00 42.92 41.69 1dap s ASP 48 CO 0.07 -0.19 2.07 -0.37 -0.17 0.00 0.00 175.17 176.59 1dap h VAL 49 N 4.52 0.47 0.00 1.11 -1.51 -1.76 0.22 116.25 119.30 1dap h VAL 49 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1dap h VAL 49 Cb 1.22 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1dap h VAL 49 CO 0.74 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.08 1dap h ALA 50 N 1.73 1.00 -0.56 5.19 0.00 -1.91 -2.92 119.26 121.79 1dap h ALA 50 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dap h ALA 50 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dap h ALA 50 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1dap n ASP 51 N -2.62 5.52 -0.02 0.00 8.00 0.77 -4.31 116.55 123.88 1dap n ASP 51 Ca 0.03 -2.87 -0.02 0.00 0.71 0.00 0.00 54.79 52.64 1dap n ASP 51 Cb 0.34 -0.67 0.25 0.00 -0.02 0.00 0.00 41.12 41.02 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 3.87 1.22 -0.92 2.53 2.07 -1.59 -2.34 116.25 121.09 1dap h VAL 52 Ca 0.00 -0.92 0.18 0.00 0.82 0.00 0.00 66.70 66.78 1dap h VAL 52 Cb 1.90 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 32.56 1dap h VAL 52 CO 0.46 0.31 0.49 -2.24 0.02 0.00 0.00 177.57 176.62 1dap h ASP 53 N 0.55 0.58 0.79 0.57 2.03 -1.85 -2.55 116.42 116.54 1dap h ASP 53 Ca 0.11 0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.46 1dap h ASP 53 Cb 0.42 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1dap h ASP 53 CO 0.02 0.18 -0.29 0.11 -1.03 0.00 0.00 179.24 178.24 1dap h LYS 54 N 0.62 0.00 -0.15 4.15 1.57 -1.74 -3.19 116.57 117.82 1dap h LYS 54 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1dap h LYS 54 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1dap h LYS 54 CO -0.41 0.29 0.00 0.72 -0.57 0.00 0.00 179.45 179.47 1dap n HIS 55 N -3.52 0.18 -0.35 -1.35 8.25 -0.96 -4.61 115.22 112.86 1dap n HIS 55 Ca -0.00 -0.09 0.31 0.00 -0.26 0.00 0.00 57.72 57.68 1dap n HIS 55 Cb 0.44 0.00 0.54 0.00 1.12 0.00 0.00 29.99 32.09 1dap n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dap n ALA 56 N 0.80 1.04 1.09 -1.41 0.00 -1.21 -0.81 120.51 120.01 1dap n ALA 56 Ca 0.17 0.79 0.12 0.00 0.00 0.00 0.00 53.44 54.52 1dap n ALA 56 Cb 0.46 -0.88 0.13 0.00 0.00 0.00 0.00 19.45 19.17 1dap n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dap n ASP 57 N -4.60 1.72 -0.17 0.00 8.00 -1.26 -3.74 116.55 116.50 1dap n ASP 57 Ca 0.33 -1.33 0.14 0.00 0.71 0.00 0.00 54.79 54.64 1dap n ASP 57 Cb 1.23 0.35 0.50 0.00 -0.02 0.00 0.00 41.12 43.17 1dap n ASP 57 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dap n ASP 58 N -0.18 0.71 -4.09 -2.24 8.00 0.01 -4.89 116.55 113.86 1dap n ASP 58 Ca 0.11 -0.69 -0.21 0.00 0.71 0.00 0.00 54.79 54.70 1dap n ASP 58 Cb 0.43 0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 1dap n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dap s VAL 59 N -2.50 1.03 -0.27 2.53 1.01 -1.24 -4.76 120.40 116.19 1dap s VAL 59 Ca 0.26 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1dap s VAL 59 Cb 0.20 -0.86 -0.13 0.00 0.00 0.00 0.00 36.38 35.58 1dap s VAL 59 CO 0.50 0.27 -0.31 0.47 0.00 0.00 0.00 175.10 176.03 1dap n ASP 60 N 2.71 1.96 -3.96 3.32 8.00 0.32 -4.90 116.55 124.01 1dap n ASP 60 Ca -0.14 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 1dap n ASP 60 Cb 0.55 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 40.76 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 -2.51 0.46 -0.27 2.53 0.11 -0.85 -2.47 120.40 117.40 1dap s VAL 61 Ca -0.38 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.36 1dap s VAL 61 Cb 0.14 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 1dap s VAL 61 CO 0.52 0.14 0.10 -0.76 -3.33 0.00 0.00 175.10 171.76 1dap s LEU 62 N -0.02 3.68 -0.21 2.54 1.43 0.28 -1.84 118.68 124.54 1dap s LEU 62 Ca 0.01 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 1dap s LEU 62 Cb -0.04 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1dap s LEU 62 CO -0.00 -0.10 0.78 -0.36 0.23 0.00 0.00 176.35 176.90 1dap s PHE 63 N 1.60 3.36 -0.48 0.29 0.08 0.06 -2.20 117.98 120.70 1dap s PHE 63 Ca 0.05 1.12 -0.16 0.00 0.12 0.00 0.00 56.93 58.06 1dap s PHE 63 Cb -0.16 -2.98 0.07 0.00 -0.57 0.00 0.00 43.02 39.38 1dap s PHE 63 CO 0.04 -0.29 0.45 -0.51 -0.10 0.00 0.00 175.22 174.81 1dap s LEU 64 N 2.39 5.46 -0.25 -0.37 1.43 -0.53 0.32 118.68 127.13 1dap s LEU 64 Ca 0.34 -1.22 0.10 0.00 -1.03 0.00 0.00 54.13 52.32 1dap s LEU 64 Cb -0.16 -2.24 0.45 0.00 0.03 0.00 0.00 46.19 44.26 1dap s LEU 64 CO 0.10 -0.70 1.28 0.00 0.23 0.00 0.00 176.35 177.26 1dap n MET 66 N -1.06 0.31 -2.07 0.00 0.00 -1.21 -4.62 117.12 108.47 1dap n MET 66 Ca 0.26 -0.93 -0.41 0.00 0.00 0.00 0.00 57.70 56.63 1dap n MET 66 Cb 0.81 -0.25 -0.02 0.00 0.00 0.00 0.00 33.22 33.76 1dap n MET 66 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1dap s GLY 67 N -3.37 2.92 -0.03 3.17 0.00 -1.26 -4.83 107.32 103.92 1dap s GLY 67 Ca 0.23 1.30 -0.25 0.00 0.00 0.00 0.00 44.72 46.00 1dap s GLY 67 CO 0.15 1.99 1.20 1.76 0.00 0.00 0.00 173.10 178.21 1dap h SER 68 N 3.51 0.06 -0.79 1.64 0.02 -1.96 0.69 113.55 116.73 1dap h SER 68 Ca -0.49 -0.56 0.12 0.00 -0.84 0.00 0.00 61.79 60.02 1dap h SER 68 Cb 1.23 -0.02 -0.13 0.00 0.14 0.00 0.00 62.40 63.62 1dap h SER 68 CO 0.67 0.62 -0.39 0.00 -1.14 0.00 0.00 176.83 176.58 1dap h ALA 69 N 0.45 -0.03 0.00 3.77 0.00 -2.02 -3.36 119.26 118.07 1dap h ALA 69 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dap h ALA 69 Cb 0.61 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1dap h ALA 69 CO 0.01 -0.70 -0.37 -2.37 0.00 0.00 0.00 179.25 175.82 1dap n THR 70 N -5.44 0.00 -0.02 0.00 5.66 -1.26 -4.86 114.28 108.36 1dap n THR 70 Ca 0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.93 1dap n THR 70 Cb 0.37 -0.16 -0.10 0.00 -1.55 0.00 0.00 70.33 68.90 1dap n THR 70 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1dap h ASP 71 N 0.00 0.07 -0.04 1.09 3.32 -1.70 -3.23 116.42 115.93 1dap h ASP 71 Ca 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.54 1dap h ASP 71 Cb 0.23 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1dap h ASP 71 CO 0.00 0.59 -0.08 0.40 -1.72 0.00 0.00 179.24 178.43 1dap h ILE 72 N -0.44 0.78 -0.72 0.35 2.04 -1.00 0.58 117.51 119.10 1dap h ILE 72 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1dap h ILE 72 Cb 0.57 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1dap h ILE 72 CO 0.01 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 177.92 1dap h PRO 73 N -0.12 0.74 0.10 2.37 0.11 -1.75 -1.44 132.00 132.02 1dap h PRO 73 Ca 0.05 -0.04 -0.31 0.00 0.11 0.00 0.00 66.00 65.80 1dap h PRO 73 Cb 0.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1dap h PRO 73 CO -0.12 0.49 -1.59 1.05 -0.21 0.00 0.00 178.00 177.62 1dap h GLU 74 N 0.76 0.22 0.15 1.05 4.11 -1.52 -3.42 114.58 115.93 1dap h GLU 74 Ca 0.32 -0.38 -0.32 0.00 0.07 0.00 0.00 59.36 59.05 1dap h GLU 74 Cb 0.18 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1dap h GLU 74 CO -0.18 1.06 -1.64 1.96 0.07 0.00 0.00 179.01 180.28 1dap h GLN 75 N 0.06 0.31 -0.81 1.06 4.20 0.36 -3.40 115.11 116.90 1dap h GLN 75 Ca -0.26 -0.53 0.18 0.00 0.06 0.00 0.00 58.65 58.10 1dap h GLN 75 Cb 2.01 0.20 -0.14 0.00 0.30 0.00 0.00 27.48 29.85 1dap h GLN 75 CO 0.14 1.26 -0.04 0.00 -0.67 0.00 0.00 178.83 179.52 1dap h ALA 76 N 0.03 0.78 -0.21 3.87 0.00 -1.40 -0.54 119.26 121.79 1dap h ALA 76 Ca -0.34 0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1dap h ALA 76 Cb 1.94 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 1dap h ALA 76 CO 0.11 -0.44 0.19 -1.35 0.00 0.00 0.00 179.25 177.76 1dap h PRO 77 N 0.06 0.00 0.00 0.00 0.11 -1.78 -0.53 132.00 129.86 1dap h PRO 77 Ca 0.44 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 1dap h PRO 77 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1dap h PRO 77 CO -0.75 0.00 -0.75 0.87 -0.21 0.00 0.00 178.00 177.16 1dap h LYS 78 N 0.00 0.00 -0.20 1.05 1.57 -1.35 -3.32 116.57 114.32 1dap h LYS 78 Ca 0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1dap h LYS 78 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1dap h LYS 78 CO -0.00 0.53 -0.53 0.74 -0.57 0.00 0.00 179.45 179.63 1dap h PHE 79 N 0.00 0.72 0.00 -1.35 0.04 -1.09 -2.86 116.94 112.40 1dap h PHE 79 Ca -0.04 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1dap h PHE 79 Cb 1.48 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1dap h PHE 79 CO 0.00 0.98 0.00 0.00 -0.60 0.00 0.00 178.31 178.69 1dap n ALA 80 N -2.52 1.07 0.09 2.45 0.00 -1.14 0.55 120.51 121.02 1dap n ALA 80 Ca -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 1dap n ALA 80 Cb 0.59 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 19.15 1dap n ALA 80 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1dap h GLN 81 N 0.00 0.19 0.00 0.00 4.15 -1.66 -3.37 115.11 114.43 1dap h GLN 81 Ca 0.00 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.15 1dap h GLN 81 Cb 0.01 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1dap h GLN 81 CO 0.00 0.76 -2.08 1.19 -1.93 0.00 0.00 178.83 176.77 1dap n PHE 82 N -3.84 0.00 -3.41 3.99 3.72 0.19 -4.92 117.46 113.20 1dap n PHE 82 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 1dap n PHE 82 Cb 0.63 -0.65 0.01 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.40 -0.80 -1.57 4.37 0.00 -1.12 -4.88 120.51 114.11 1dap n ALA 83 Ca -0.14 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 1dap n ALA 83 Cb 0.76 0.33 0.05 0.00 0.00 0.00 0.00 19.45 20.59 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 -3.05 -0.01 -0.04 0.00 -1.32 -0.84 -0.55 115.64 109.82 1dap s THR 85 Ca 0.58 0.04 0.03 0.00 -1.21 0.00 0.00 61.69 61.13 1dap s THR 85 Cb -0.14 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1dap s THR 85 CO 0.55 0.01 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.15 1dap s VAL 86 N 0.36 1.12 0.14 5.08 1.01 -0.93 -0.35 120.40 126.82 1dap s VAL 86 Ca -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1dap s VAL 86 Cb -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1dap s VAL 86 CO -0.02 0.33 -0.02 1.51 0.00 0.00 0.00 175.10 176.90 1dap s ASP 87 N 0.17 1.16 -0.20 3.32 1.47 -0.77 -1.46 116.67 120.36 1dap s ASP 87 Ca -0.05 -1.11 0.12 0.00 1.18 0.00 0.00 52.55 52.70 1dap s ASP 87 Cb -0.11 0.11 0.42 0.00 -0.34 0.00 0.00 42.92 43.01 1dap s ASP 87 CO 0.02 -0.53 1.22 0.35 0.68 0.00 0.00 175.17 176.90 1dap n THR 88 N -0.16 2.08 -1.61 2.11 -2.24 -1.26 -0.98 114.28 112.22 1dap n THR 88 Ca -0.09 -3.13 -0.56 0.00 -2.27 0.00 0.00 64.05 58.00 1dap n THR 88 Cb 0.62 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.01 1.89 -0.39 4.78 9.36 -1.26 -4.64 117.16 125.88 1dap n TYR 89 Ca 0.19 0.47 0.09 0.00 3.32 0.00 0.00 57.90 61.97 1dap n TYR 89 Cb 0.72 -2.47 0.27 0.00 -0.63 0.00 0.00 39.34 37.23 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 6.70 3.74 -4.56 2.98 5.75 -1.26 -4.50 116.55 125.40 1dap n ASP 90 Ca 0.32 -2.15 -0.42 0.00 -0.01 0.00 0.00 54.79 52.52 1dap n ASP 90 Cb 0.14 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.05 6.71 0.33 -1.12 3.84 -1.26 -4.81 114.94 117.58 1dap s ASN 91 Ca 0.40 -2.06 0.12 0.00 0.21 0.00 0.00 52.86 51.53 1dap s ASN 91 Cb 0.23 -2.56 0.97 0.00 -0.55 0.00 0.00 41.25 39.34 1dap s ASN 91 CO 0.24 -1.29 1.70 0.45 -2.79 0.00 0.00 177.10 175.41 1dap h HIS 92 N 8.49 0.95 0.00 0.43 3.86 -2.00 0.89 115.15 127.77 1dap h HIS 92 Ca 0.33 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1dap h HIS 92 Cb 0.93 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1dap h HIS 92 CO 1.35 -0.06 0.00 0.00 0.86 0.00 0.00 177.93 180.08 1dap h ARG 93 N 0.45 0.00 -0.01 2.45 3.08 -2.01 -2.83 114.38 115.51 1dap h ARG 93 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1dap h ARG 93 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1dap h ARG 93 CO -0.54 0.00 -0.34 -3.47 -1.07 0.00 0.00 179.97 174.55 1dap n ASP 94 N -2.55 1.55 -0.13 7.04 2.03 0.30 -4.70 116.55 120.09 1dap n ASP 94 Ca 0.01 -1.27 -0.06 0.00 0.52 0.00 0.00 54.79 53.99 1dap n ASP 94 Cb 0.22 0.49 0.02 0.00 -0.72 0.00 0.00 41.12 41.13 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 1.65 0.96 -0.85 5.18 2.04 -1.39 0.24 117.51 125.34 1dap h ILE 95 Ca 0.00 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1dap h ILE 95 Cb 0.52 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1dap h ILE 95 CO 0.00 0.07 0.56 -0.65 0.00 0.00 0.00 178.15 178.13 1dap h PRO 96 N 0.40 1.00 0.11 2.37 0.11 -1.84 -0.09 132.00 134.05 1dap h PRO 96 Ca 0.18 -0.06 -0.27 0.00 0.11 0.00 0.00 66.00 65.96 1dap h PRO 96 Cb 0.09 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 30.99 1dap h PRO 96 CO -0.13 0.66 -1.18 -0.09 -0.21 0.00 0.00 178.00 177.05 1dap h ARG 97 N 1.03 0.39 -0.56 1.05 2.43 -1.65 -2.30 114.38 114.77 1dap h ARG 97 Ca 0.34 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1dap h ARG 97 Cb 0.07 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1dap h ARG 97 CO -0.11 1.23 0.36 1.25 -1.51 0.00 0.00 179.97 181.19 1dap h HIS 98 N 0.15 0.72 -0.48 2.20 2.76 -0.16 -1.05 115.15 119.30 1dap h HIS 98 Ca -0.14 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 57.95 1dap h HIS 98 Cb 1.87 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 30.57 1dap h HIS 98 CO 0.08 0.48 -0.05 -0.09 -1.30 0.00 0.00 177.93 177.04 1dap h ARG 99 N 0.76 0.87 -0.90 5.26 2.43 -1.08 0.35 114.38 122.07 1dap h ARG 99 Ca 0.20 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1dap h ARG 99 Cb -0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1dap h ARG 99 CO -0.04 0.94 0.57 0.37 -1.51 0.00 0.00 179.97 180.30 1dap h GLN 100 N 0.72 1.20 0.19 0.20 4.15 -0.78 0.46 115.11 121.25 1dap h GLN 100 Ca 0.13 -0.09 -0.31 0.00 0.77 0.00 0.00 58.65 59.15 1dap h GLN 100 Cb 0.58 -0.26 0.02 0.00 0.21 0.00 0.00 27.48 28.02 1dap h GLN 100 CO 0.03 0.82 -1.41 -0.24 -1.93 0.00 0.00 178.83 176.10 1dap h VAL 101 N 1.23 1.34 0.00 2.39 3.04 -1.00 -1.73 116.25 121.52 1dap h VAL 101 Ca 0.33 -2.85 -0.03 0.00 -1.01 0.00 0.00 66.70 63.14 1dap h VAL 101 Cb -0.10 2.97 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1dap h VAL 101 CO -0.07 0.85 -0.13 0.24 -1.01 0.00 0.00 177.57 177.45 1dap h MET 102 N 0.11 0.00 -0.18 4.17 2.86 -0.12 -2.63 114.93 119.14 1dap h MET 102 Ca -0.21 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.28 1dap h MET 102 Cb 2.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.74 1dap h MET 102 CO 0.23 0.13 -0.45 -0.97 1.06 0.00 0.00 176.91 176.91 1dap h ASN 103 N 0.00 0.71 -0.10 1.22 -1.24 0.69 -2.13 115.58 114.73 1dap h ASN 103 Ca -0.00 -0.57 -0.05 0.00 0.71 0.00 0.00 56.30 56.39 1dap h ASN 103 Cb 0.30 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1dap h ASN 103 CO 0.02 1.15 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.92 1dap h GLU 104 N 0.29 0.36 0.46 6.67 4.39 -0.98 -2.88 114.58 122.89 1dap h GLU 104 Ca -0.01 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1dap h GLU 104 Cb 1.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1dap h GLU 104 CO 0.10 0.44 -0.22 0.00 -1.16 0.00 0.00 179.01 178.16 1dap h ALA 105 N 1.60 -0.68 -0.62 3.43 0.00 -1.45 -3.04 119.26 118.50 1dap h ALA 105 Ca 0.07 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1dap h ALA 105 Cb 0.33 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1dap h ALA 105 CO 0.01 -0.63 0.41 0.00 0.00 0.00 0.00 179.25 179.04 1dap h ALA 106 N -1.29 1.76 -0.61 0.00 0.00 -1.43 -2.15 119.26 115.55 1dap h ALA 106 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1dap h ALA 106 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1dap h ALA 106 CO 0.10 0.15 0.11 1.15 0.00 0.00 0.00 179.25 180.77 1dap h THR 107 N 0.64 1.25 0.00 0.00 2.02 -1.61 0.57 112.91 115.78 1dap h THR 107 Ca 0.26 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 1dap h THR 107 Cb 0.22 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1dap h THR 107 CO -0.08 0.36 -0.41 0.00 0.37 0.00 0.00 175.52 175.76 1dap h ALA 108 N 1.19 0.88 -0.01 6.16 0.00 -1.27 -2.92 119.26 123.29 1dap h ALA 108 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dap h ALA 108 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dap h ALA 108 CO 0.01 0.51 -0.63 0.00 0.00 0.00 0.00 179.25 179.13 1dap n ALA 109 N -2.26 3.92 -1.93 0.00 0.00 -1.03 -4.96 120.51 114.26 1dap n ALA 109 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.80 1dap n ALA 109 Cb 0.58 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 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 1.45 0.27 3.97 0.00 0.00 0.84 -5.03 105.19 106.68 1dap n GLY 110 Ca 0.07 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1dap n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dap s ASN 111 N -2.73 5.19 -0.15 1.61 0.01 0.16 -4.88 114.94 114.15 1dap s ASN 111 Ca 0.00 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.41 1dap s ASN 111 Cb 0.00 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1dap s ASN 111 CO 0.00 -0.98 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.75 1dap s VAL 112 N -2.54 2.51 -0.15 1.60 1.01 -1.26 -1.51 120.40 120.06 1dap s VAL 112 Ca 0.53 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1dap s VAL 112 Cb -0.06 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1dap s VAL 112 CO 0.32 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.85 1dap s ALA 113 N 0.76 2.74 -0.26 5.51 0.00 0.26 -1.99 121.76 128.77 1dap s ALA 113 Ca -0.07 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1dap s ALA 113 Cb -0.16 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.58 1dap s ALA 113 CO 0.00 0.11 0.04 -0.51 0.00 0.00 0.00 175.76 175.40 1dap s LEU 114 N 0.58 3.49 0.01 0.00 2.01 0.52 -0.05 118.68 125.25 1dap s LEU 114 Ca -0.06 -0.53 0.06 0.00 0.01 0.00 0.00 54.13 53.60 1dap s LEU 114 Cb -0.15 -1.84 -0.03 0.00 0.01 0.00 0.00 46.19 44.18 1dap s LEU 114 CO 0.03 -0.11 -0.16 0.68 1.01 0.00 0.00 176.35 177.79 1dap s VAL 115 N 1.51 2.91 -0.78 -1.59 -7.23 -0.69 -1.84 120.40 112.69 1dap s VAL 115 Ca 0.04 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1dap s VAL 115 Cb -0.16 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1dap s VAL 115 CO 0.01 0.41 0.68 -1.20 -0.31 0.00 0.00 175.10 174.69 1dap n SER 116 N 1.77 -5.50 -4.94 4.85 7.64 -0.73 -4.23 113.62 112.48 1dap n SER 116 Ca -0.16 -0.52 -0.20 0.00 1.01 0.00 0.00 58.87 59.00 1dap n SER 116 Cb 0.52 -4.02 0.06 0.00 -1.01 0.00 0.00 64.21 59.76 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 -2.76 0.00 0.00 0.44 -2.24 -0.15 -3.91 114.28 105.66 1dap n THR 117 Ca -0.05 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.75 1dap n THR 117 Cb 0.59 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.05 0.37 0.13 3.38 0.00 -1.15 -4.23 105.19 101.63 1dap n GLY 118 Ca 0.14 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 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 1.28 0.00 -3.33 1.61 4.27 -1.26 -1.95 117.44 118.05 1dap n TRP 119 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 1dap n TRP 119 Cb 0.00 -1.00 -0.07 0.00 -1.36 0.00 0.00 31.31 28.88 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 -6.67 0.66 0.63 -0.67 2.15 -1.26 -0.19 116.67 111.32 1dap s ASP 120 Ca -0.36 -0.37 -0.15 0.00 0.43 0.00 0.00 52.55 52.11 1dap s ASP 120 Cb 0.10 0.97 -0.01 0.00 -0.30 0.00 0.00 42.92 43.67 1dap s ASP 120 CO 0.58 -0.35 1.08 -2.16 -0.17 0.00 0.00 175.17 174.15 1dap s PRO 121 N 2.50 3.03 0.00 4.34 0.04 -1.26 -4.97 135.00 138.68 1dap s PRO 121 Ca 0.10 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1dap s PRO 121 Cb -0.13 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1dap s PRO 121 CO -0.28 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1dap n GLY 122 N -0.84 0.61 0.28 0.56 0.00 -1.25 -2.95 105.19 101.61 1dap n GLY 122 Ca 0.09 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 0.11 -0.11 1.61 2.86 -1.19 0.16 114.93 118.37 1dap h MET 123 Ca 0.00 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1dap h MET 123 Cb 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1dap h MET 123 CO 0.00 0.07 -0.53 0.74 1.06 0.00 0.00 176.91 178.26 1dap h PHE 124 N 0.12 0.38 -0.63 -0.22 -1.00 -0.88 -2.29 116.94 112.41 1dap h PHE 124 Ca 0.43 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1dap h PHE 124 Cb 0.77 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 1dap h PHE 124 CO -0.41 0.77 0.32 0.77 -1.61 0.00 0.00 178.31 178.15 1dap h SER 125 N 0.24 0.80 0.14 2.17 0.02 -0.92 -0.74 113.55 115.27 1dap h SER 125 Ca 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1dap h SER 125 Cb 1.01 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1dap h SER 125 CO 0.09 0.69 -0.07 0.40 -1.14 0.00 0.00 176.83 176.79 1dap h ILE 126 N 0.86 0.93 -0.79 3.27 2.04 -1.21 -1.51 117.51 121.10 1dap h ILE 126 Ca 0.22 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1dap h ILE 126 Cb 0.08 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1dap h ILE 126 CO -0.03 0.07 0.48 -1.13 0.00 0.00 0.00 178.15 177.54 1dap h ASN 127 N -0.34 0.75 -0.39 1.72 -0.73 -1.36 0.81 115.58 116.04 1dap h ASN 127 Ca -0.02 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1dap h ASN 127 Cb 0.27 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.68 1dap h ASN 127 CO 0.03 0.49 0.18 0.03 -0.37 0.00 0.00 177.43 177.79 1dap h ARG 128 N 0.89 0.36 -0.15 6.67 3.08 -0.77 -2.22 114.38 122.24 1dap h ARG 128 Ca 0.34 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1dap h ARG 128 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1dap h ARG 128 CO -0.16 0.24 0.00 0.28 -1.07 0.00 0.00 179.97 179.25 1dap h VAL 129 N 0.37 1.25 0.33 2.04 2.07 -0.57 -2.61 116.25 119.14 1dap h VAL 129 Ca 0.17 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1dap h VAL 129 Cb 0.10 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1dap h VAL 129 CO -0.13 0.25 -0.49 1.88 0.02 0.00 0.00 177.57 179.09 1dap h TYR 130 N 0.00 -1.39 0.00 1.57 0.05 -0.84 -1.30 116.97 115.07 1dap h TYR 130 Ca 0.04 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1dap h TYR 130 Cb 0.37 0.56 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 1dap h TYR 130 CO 0.03 -0.62 -0.08 0.00 -1.05 0.00 0.00 178.16 176.44 1dap h ALA 131 N -0.63 1.77 0.04 3.88 0.00 -1.45 -1.75 119.26 121.11 1dap h ALA 131 Ca -0.03 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1dap h ALA 131 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1dap h ALA 131 CO -0.16 0.10 -1.00 0.00 0.00 0.00 0.00 179.25 178.20 1dap h ALA 132 N 1.92 0.36 -0.30 0.00 0.00 -1.25 -1.89 119.26 118.10 1dap h ALA 132 Ca -0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 54.91 53.99 1dap h ALA 132 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dap h ALA 132 CO 0.01 0.94 -0.39 0.00 0.00 0.00 0.00 179.25 179.81 1dap h ALA 133 N 0.82 0.75 0.14 0.00 0.00 -0.62 -3.33 119.26 117.02 1dap h ALA 133 Ca -0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1dap h ALA 133 Cb 1.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1dap h ALA 133 CO 0.16 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.28 1dap h VAL 134 N 0.58 0.92 -1.72 0.00 2.07 -1.20 -3.37 116.25 113.52 1dap h VAL 134 Ca 0.05 -1.18 -0.71 0.00 0.82 0.00 0.00 66.70 65.68 1dap h VAL 134 Cb 0.93 1.54 -0.14 0.00 -1.52 0.00 0.00 31.29 32.09 1dap h VAL 134 CO 0.08 0.24 1.59 -0.76 0.02 0.00 0.00 177.57 178.74 1dap s LEU 135 N -8.97 4.59 0.01 2.57 1.43 -0.72 -4.93 118.68 112.66 1dap s LEU 135 Ca -0.13 -2.66 -0.03 0.00 -1.03 0.00 0.00 54.13 50.28 1dap s LEU 135 Cb 0.00 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1dap s LEU 135 CO 0.49 -0.95 0.47 0.00 0.23 0.00 0.00 176.35 176.60 1dap n ALA 136 N 6.76 -0.06 -2.84 4.21 0.00 -1.26 -3.66 120.51 123.67 1dap n ALA 136 Ca 0.39 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 1dap n ALA 136 Cb 0.45 0.16 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 1dap n ALA 136 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dap s GLU 137 N -3.46 3.67 0.14 0.00 -1.05 -1.26 -5.00 118.70 111.74 1dap s GLU 137 Ca -0.01 -0.41 -0.21 0.00 -0.15 0.00 0.00 54.97 54.19 1dap s GLU 137 Cb 0.01 -3.04 0.06 0.00 -0.44 0.00 0.00 34.13 30.72 1dap s GLU 137 CO 0.05 0.36 0.54 -3.38 0.95 0.00 0.00 175.26 173.79 1dap s HIS 138 N 0.08 -0.44 -0.12 4.83 -3.43 -1.24 -4.24 115.29 110.73 1dap s HIS 138 Ca 0.03 0.23 0.02 0.00 -0.80 0.00 0.00 55.06 54.54 1dap s HIS 138 Cb -0.13 0.46 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 1dap s HIS 138 CO 0.02 -0.79 -0.19 -1.14 -2.00 0.00 0.00 174.74 170.64 1dap s GLN 139 N -3.61 3.20 -0.04 -0.38 0.74 0.33 -4.96 119.66 114.94 1dap s GLN 139 Ca 0.01 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 54.67 1dap s GLN 139 Cb -0.00 -2.47 -0.00 0.00 1.10 0.00 0.00 33.01 31.64 1dap s GLN 139 CO -0.11 0.17 -0.15 -1.14 -0.55 0.00 0.00 175.29 173.50 1dap s GLN 140 N 0.41 1.60 0.02 1.67 0.74 -1.26 -0.57 119.66 122.27 1dap s GLN 140 Ca -0.14 -0.54 0.02 0.00 0.05 0.00 0.00 55.36 54.75 1dap s GLN 140 Cb -0.17 -1.40 -0.01 0.00 1.10 0.00 0.00 33.01 32.52 1dap s GLN 140 CO 0.06 0.21 -0.07 -1.01 -0.55 0.00 0.00 175.29 173.93 1dap s HIS 141 N 0.08 0.64 -0.20 1.67 3.76 0.11 -5.00 115.29 116.34 1dap s HIS 141 Ca -0.04 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 54.54 1dap s HIS 141 Cb -0.11 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 1dap s HIS 141 CO 0.02 -0.04 -0.03 -0.08 -0.85 0.00 0.00 174.74 173.76 1dap s THR 142 N -0.73 3.57 0.03 1.30 -1.32 -1.26 -1.30 115.64 115.93 1dap s THR 142 Ca -0.03 -0.44 0.02 0.00 -1.21 0.00 0.00 61.69 60.03 1dap s THR 142 Cb -0.06 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1dap s THR 142 CO 0.00 0.43 0.04 -0.36 -2.21 0.00 0.00 174.62 172.53 1dap s PHE 143 N 1.18 3.15 0.11 9.09 0.40 0.65 -4.97 117.98 127.59 1dap s PHE 143 Ca 0.02 0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.50 1dap s PHE 143 Cb -0.14 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1dap s PHE 143 CO -0.00 0.50 0.06 -1.58 0.70 0.00 0.00 175.22 174.91 1dap s TRP 144 N -1.23 3.10 0.00 0.36 0.51 -1.26 -1.05 118.94 119.37 1dap s TRP 144 Ca 0.24 0.01 0.00 0.00 -2.12 0.00 0.00 56.10 54.23 1dap s TRP 144 Cb -0.12 -1.56 0.00 0.00 -0.81 0.00 0.00 33.47 30.98 1dap s TRP 144 CO 0.15 0.51 0.00 0.41 -0.51 0.00 0.00 176.95 177.51 1dap n GLY 145 N 0.27 -0.00 3.74 0.98 0.00 0.55 -4.01 105.19 106.72 1dap n GLY 145 Ca -0.09 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1dap n GLY 145 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dap s PRO 146 N -1.42 4.75 -0.05 1.61 0.02 -1.26 -2.62 135.00 136.03 1dap s PRO 146 Ca 0.00 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 1dap s PRO 146 Cb 0.00 -3.30 0.12 0.00 0.02 0.00 0.00 34.50 31.34 1dap s PRO 146 CO 0.00 0.33 1.34 0.20 -0.33 0.00 0.00 177.00 178.54 1dap s GLY 147 N -0.62 -0.30 0.12 0.52 0.00 -0.69 -3.71 107.32 102.64 1dap s GLY 147 Ca 0.44 0.44 -0.30 0.00 0.00 0.00 0.00 44.72 45.30 1dap s GLY 147 CO 0.33 3.28 1.18 -2.27 0.00 0.00 0.00 173.10 175.61 1dap s LEU 148 N -3.45 4.42 -0.33 0.66 2.96 -0.96 -0.65 118.68 121.32 1dap s LEU 148 Ca 0.23 2.10 0.01 0.00 -0.22 0.00 0.00 54.13 56.25 1dap s LEU 148 Cb 0.03 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.21 1dap s LEU 148 CO -0.03 -0.39 0.04 -0.55 -1.32 0.00 0.00 176.35 174.10 1dap s SER 149 N 0.53 4.84 0.34 3.68 0.15 -1.06 -4.93 113.70 117.26 1dap s SER 149 Ca 0.55 -1.76 0.02 0.00 0.70 0.00 0.00 55.95 55.46 1dap s SER 149 Cb -0.30 -1.68 0.62 0.00 -1.71 0.00 0.00 66.02 62.95 1dap s SER 149 CO 0.33 -0.35 1.98 -0.61 1.20 0.00 0.00 173.24 175.79 1dap h GLN 150 N 7.83 0.87 -0.37 5.44 5.75 -1.96 0.41 115.11 133.08 1dap h GLN 150 Ca -0.13 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.21 1dap h GLN 150 Cb 1.04 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1dap h GLN 150 CO 0.55 0.58 -0.21 0.78 -2.65 0.00 0.00 178.83 177.88 1dap h GLY 151 N 0.90 0.78 1.75 2.39 0.00 -1.98 0.04 103.07 106.94 1dap h GLY 151 Ca 0.28 -0.64 -0.25 0.00 0.00 0.00 0.00 47.33 46.71 1dap h GLY 151 CO -0.07 0.59 -1.17 0.45 0.00 0.00 0.00 176.54 176.33 1dap h HIS 152 N 0.63 0.27 -0.59 5.60 3.86 -1.84 -2.82 115.15 120.26 1dap h HIS 152 Ca 0.09 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 1dap h HIS 152 Cb 0.70 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1dap h HIS 152 CO 0.03 1.16 0.10 0.77 0.86 0.00 0.00 177.93 180.85 1dap h SER 153 N 0.04 0.90 -0.54 2.45 0.02 -0.68 -1.93 113.55 113.80 1dap h SER 153 Ca -0.09 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 1dap h SER 153 Cb 1.89 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 1dap h SER 153 CO 0.17 0.90 -0.09 0.44 -1.14 0.00 0.00 176.83 177.10 1dap h ASP 154 N 0.89 1.01 -0.15 3.07 3.32 -1.03 -1.61 116.42 121.92 1dap h ASP 154 Ca 0.18 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1dap h ASP 154 Cb 0.38 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1dap h ASP 154 CO 0.01 1.12 0.10 0.00 -1.72 0.00 0.00 179.24 178.75 1dap h ALA 155 N 0.93 0.19 -0.43 3.45 0.00 -1.22 -1.91 119.26 120.27 1dap h ALA 155 Ca 0.14 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1dap h ALA 155 Cb 0.66 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1dap h ALA 155 CO 0.05 -0.32 -0.17 -0.07 0.00 0.00 0.00 179.25 178.74 1dap h LEU 156 N 0.21 -0.58 -1.81 0.00 3.38 -1.12 -2.00 115.31 113.39 1dap h LEU 156 Ca 0.06 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1dap h LEU 156 Cb -0.02 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1dap h LEU 156 CO -0.01 -0.20 0.26 0.03 0.09 0.00 0.00 178.44 178.61 1dap h ARG 157 N -0.07 0.23 0.00 1.13 3.08 -0.83 -0.19 114.38 117.72 1dap h ARG 157 Ca 0.21 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1dap h ARG 157 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1dap h ARG 157 CO -0.48 0.15 0.00 2.89 -1.07 0.00 0.00 179.97 181.46 1dap n ARG 158 N -4.47 0.58 -2.41 0.04 1.85 -0.76 -4.77 116.66 106.73 1dap n ARG 158 Ca 0.05 0.02 -0.40 0.00 -1.00 0.00 0.00 57.85 56.51 1dap n ARG 158 Cb 0.28 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.16 1dap n ARG 158 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1dap s ILE 159 N -2.35 3.35 -0.05 8.89 1.01 -0.09 -4.94 121.20 127.03 1dap s ILE 159 Ca 0.32 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 62.03 1dap s ILE 159 Cb 0.19 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 1dap s ILE 159 CO 0.38 0.32 1.62 -2.84 0.00 0.00 0.00 174.94 174.42 1dap s PRO 160 N -1.47 4.19 0.00 2.79 0.02 -1.26 -2.26 135.00 137.02 1dap s PRO 160 Ca 0.45 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1dap s PRO 160 Cb -0.33 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.27 1dap s PRO 160 CO 0.43 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 1dap n GLY 161 N 4.06 0.74 3.69 0.52 0.00 -1.26 -4.90 105.19 108.04 1dap n GLY 161 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.61 4.97 -0.16 1.61 1.01 -0.96 -4.55 120.40 119.71 1dap s VAL 162 Ca 0.00 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.34 1dap s VAL 162 Cb 0.00 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 32.09 1dap s VAL 162 CO 0.00 0.14 0.26 0.00 0.00 0.00 0.00 175.10 175.49 1dap n GLN 163 N 4.59 0.68 -3.79 2.72 1.13 -0.32 -4.95 117.38 117.43 1dap n GLN 163 Ca 0.01 0.37 -0.13 0.00 -1.94 0.00 0.00 57.00 55.31 1dap n GLN 163 Cb 0.50 -1.71 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 1dap n GLN 163 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1dap s LYS 164 N -2.49 0.45 0.02 -1.09 1.02 -1.16 -5.03 119.74 111.47 1dap s LYS 164 Ca -0.26 0.05 -0.27 0.00 0.02 0.00 0.00 55.97 55.51 1dap s LYS 164 Cb 0.07 0.21 0.09 0.00 -0.52 0.00 0.00 37.83 37.68 1dap s LYS 164 CO 0.69 -0.10 0.79 0.00 -0.92 0.00 0.00 175.35 175.81 1dap s ALA 165 N -0.60 -1.76 -0.12 5.17 0.00 -1.26 -1.17 121.76 122.02 1dap s ALA 165 Ca -0.07 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 1dap s ALA 165 Cb -0.04 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1dap s ALA 165 CO 0.02 -0.63 0.42 0.54 0.00 0.00 0.00 175.76 176.11 1dap s VAL 166 N -2.82 0.01 -0.08 0.00 0.11 -0.61 -4.92 120.40 112.10 1dap s VAL 166 Ca 0.01 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1dap s VAL 166 Cb -0.01 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1dap s VAL 166 CO -0.07 -0.06 -0.16 0.00 -3.33 0.00 0.00 175.10 171.49 1dap s GLN 167 N -0.26 2.08 -0.12 1.54 1.03 -1.26 -1.28 119.66 121.39 1dap s GLN 167 Ca -0.04 -0.54 -0.07 0.00 0.04 0.00 0.00 55.36 54.75 1dap s GLN 167 Cb -0.03 -1.66 -0.04 0.00 0.03 0.00 0.00 33.01 31.31 1dap s GLN 167 CO 0.02 0.07 0.13 0.71 -2.54 0.00 0.00 175.29 173.68 1dap s TYR 168 N 0.57 3.56 -0.27 9.60 2.02 0.64 -2.55 117.35 130.93 1dap s TYR 168 Ca -0.16 0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.93 1dap s TYR 168 Cb -0.16 -1.94 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 1dap s TYR 168 CO 0.05 0.70 0.17 0.99 -1.57 0.00 0.00 175.55 175.90 1dap s THR 169 N -0.96 5.22 0.08 -0.71 2.01 0.17 -1.12 115.64 120.33 1dap s THR 169 Ca 0.15 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.36 1dap s THR 169 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1dap s THR 169 CO 0.04 0.28 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.30 1dap s LEU 170 N 1.60 2.63 0.18 4.42 1.43 -0.41 -1.70 118.68 126.83 1dap s LEU 170 Ca 0.07 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 1dap s LEU 170 Cb -0.15 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.47 1dap s LEU 170 CO 0.09 0.22 1.05 -2.84 0.23 0.00 0.00 176.35 175.11 1dap s PRO 171 N -1.74 4.65 -0.26 1.29 0.02 -1.26 -0.72 135.00 136.98 1dap s PRO 171 Ca 0.16 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 1dap s PRO 171 Cb -0.10 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 1dap s PRO 171 CO 0.07 0.16 1.78 0.45 -0.33 0.00 0.00 177.00 179.13 1dap s SER 172 N -0.27 6.06 0.35 2.53 0.15 0.11 -4.82 113.70 117.81 1dap s SER 172 Ca 0.48 1.53 0.08 0.00 0.70 0.00 0.00 55.95 58.73 1dap s SER 172 Cb -0.28 -2.53 0.77 0.00 -1.71 0.00 0.00 66.02 62.28 1dap s SER 172 CO 0.34 -1.53 1.88 -0.08 1.20 0.00 0.00 173.24 175.05 1dap h GLU 173 N 12.16 0.72 -0.59 5.44 4.81 -1.92 0.79 114.58 135.98 1dap h GLU 173 Ca -0.35 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1dap h GLU 173 Cb 1.17 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1dap h GLU 173 CO 1.01 0.48 0.35 0.22 -0.73 0.00 0.00 179.01 180.34 1dap h ASP 174 N 0.74 0.71 0.11 1.04 3.58 -1.97 -2.69 116.42 117.95 1dap h ASP 174 Ca 0.43 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.74 1dap h ASP 174 Cb 0.62 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1dap h ASP 174 CO -0.19 0.56 -0.28 0.00 -2.88 0.00 0.00 179.24 176.44 1dap h ALA 175 N 1.18 1.24 0.01 -0.78 0.00 0.25 -2.64 119.26 118.51 1dap h ALA 175 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dap h ALA 175 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dap h ALA 175 CO -0.04 0.50 -0.00 -0.07 0.00 0.00 0.00 179.25 179.64 1dap h LEU 176 N 0.25 -0.01 -1.34 0.00 3.38 -1.05 -1.86 115.31 114.68 1dap h LEU 176 Ca 0.04 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1dap h LEU 176 Cb 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1dap h LEU 176 CO 0.05 0.37 0.48 -0.33 0.09 0.00 0.00 178.44 179.09 1dap h GLU 177 N -0.39 0.80 -0.31 1.13 3.07 -1.49 0.16 114.58 117.56 1dap h GLU 177 Ca -0.00 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.63 1dap h GLU 177 Cb 0.38 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1dap h GLU 177 CO 0.00 0.53 -0.50 -0.22 -1.40 0.00 0.00 179.01 177.42 1dap h LYS 178 N 0.82 0.86 -0.19 2.33 3.64 -1.40 -2.27 116.57 120.36 1dap h LYS 178 Ca 0.31 -0.52 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 1dap h LYS 178 Cb 0.17 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1dap h LYS 178 CO -0.10 1.15 -0.41 0.00 -2.27 0.00 0.00 179.45 177.83 1dap h ALA 179 N 0.75 0.93 0.00 5.00 0.00 -0.39 0.22 119.26 125.77 1dap h ALA 179 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1dap h ALA 179 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dap h ALA 179 CO 0.11 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.91 1dap h ARG 180 N 0.37 0.00 -0.23 0.00 3.08 -0.32 -2.35 114.38 114.93 1dap h ARG 180 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dap h ARG 180 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1dap h ARG 180 CO 0.07 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.60 1dap n ARG 181 N -3.94 2.39 -0.86 0.04 1.74 -0.47 -4.86 116.66 110.70 1dap n ARG 181 Ca -0.02 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1dap n ARG 181 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.42 0.52 0.98 -0.13 0.00 -0.89 -4.95 105.19 102.14 1dap n GLY 182 Ca 0.17 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1dap n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dap n GLU 183 N -2.86 3.13 -0.91 1.61 1.02 -0.06 -4.60 120.64 117.97 1dap n GLU 183 Ca 0.00 -2.55 0.06 0.00 -0.02 0.00 0.00 57.16 54.65 1dap n GLU 183 Cb 0.00 -1.63 0.39 0.00 -0.02 0.00 0.00 31.44 30.18 1dap n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dap n ALA 184 N 0.33 3.96 -0.32 0.62 0.00 -1.23 -4.62 120.51 119.26 1dap n ALA 184 Ca 0.19 -1.99 -0.01 0.00 0.00 0.00 0.00 53.44 51.62 1dap n ALA 184 Cb 0.71 -1.13 0.12 0.00 0.00 0.00 0.00 19.45 19.14 1dap n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dap h GLY 185 N 3.80 1.27 -7.19 0.00 0.00 -1.93 -3.21 103.07 95.81 1dap h GLY 185 Ca 0.03 -0.42 -0.72 0.00 0.00 0.00 0.00 47.33 46.22 1dap h GLY 185 CO 0.52 0.35 0.05 1.22 0.00 0.00 0.00 176.54 178.69 1dap n ASP 186 N -4.55 4.64 -3.81 0.19 9.92 -1.26 -4.98 116.55 116.70 1dap n ASP 186 Ca 0.11 -3.19 -0.13 0.00 -0.53 0.00 0.00 54.79 51.06 1dap n ASP 186 Cb 0.10 -1.09 -0.13 0.00 -0.64 0.00 0.00 41.12 39.36 1dap n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1dap s LEU 187 N -1.66 1.30 0.48 0.64 1.43 -1.22 -5.17 118.68 114.48 1dap s LEU 187 Ca 0.30 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1dap s LEU 187 Cb -0.04 0.39 0.02 0.00 0.03 0.00 0.00 46.19 46.59 1dap s LEU 187 CO -0.08 -0.07 0.66 0.42 0.23 0.00 0.00 176.35 177.50 1dap s THR 188 N 0.40 2.90 0.29 5.49 -4.23 -1.26 -4.98 115.64 114.25 1dap s THR 188 Ca -0.03 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1dap s THR 188 Cb -0.04 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 71.05 1dap s THR 188 CO -0.02 -0.01 1.93 1.23 -0.54 0.00 0.00 174.62 177.21 1dap h GLY 189 N 0.39 1.31 2.00 3.99 0.00 -2.00 0.32 103.07 109.08 1dap h GLY 189 Ca -0.41 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1dap h GLY 189 CO 0.49 0.38 0.00 0.28 0.00 0.00 0.00 176.54 177.69 1dap n LYS 190 N -4.44 0.16 -0.01 4.80 4.76 -1.26 -2.41 118.16 119.75 1dap n LYS 190 Ca 0.12 0.53 0.10 0.00 -2.87 0.00 0.00 58.31 56.19 1dap n LYS 190 Cb 0.11 -1.90 -0.14 0.00 -1.84 0.00 0.00 35.03 31.25 1dap n LYS 190 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1dap n GLN 191 N -2.22 0.59 0.02 1.97 6.02 0.11 -4.49 117.38 119.38 1dap n GLN 191 Ca 0.00 -0.12 -0.02 0.00 -0.01 0.00 0.00 57.00 56.86 1dap n GLN 191 Cb 0.12 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 1dap n GLN 191 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1dap h THR 192 N 0.00 0.56 -2.82 5.09 1.35 -1.09 -3.44 112.91 112.56 1dap h THR 192 Ca 0.00 -2.12 -0.47 0.00 -0.55 0.00 0.00 66.41 63.27 1dap h THR 192 Cb 0.76 2.11 -0.14 0.00 -1.73 0.00 0.00 68.15 69.14 1dap h THR 192 CO 0.00 0.32 -0.64 -1.00 -0.25 0.00 0.00 175.52 173.95 1dap s HIS 193 N -2.86 1.90 0.04 4.73 3.76 -1.20 0.07 115.29 121.73 1dap s HIS 193 Ca -0.03 -0.84 0.03 0.00 -0.15 0.00 0.00 55.06 54.07 1dap s HIS 193 Cb 0.09 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 1dap s HIS 193 CO 0.81 0.12 -0.09 0.21 -0.85 0.00 0.00 174.74 174.94 1dap s LYS 194 N -3.82 0.58 -0.04 1.40 2.20 0.10 -4.60 119.74 115.56 1dap s LYS 194 Ca 0.32 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 55.21 1dap s LYS 194 Cb 0.06 -0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 1dap s LYS 194 CO 0.13 0.08 -0.16 1.03 -0.36 0.00 0.00 175.35 176.07 1dap s ARG 195 N -1.53 2.44 -0.13 4.03 0.52 -0.47 -1.29 118.95 122.52 1dap s ARG 195 Ca -0.08 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1dap s ARG 195 Cb -0.10 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 33.07 1dap s ARG 195 CO 0.01 0.61 -0.03 -1.14 0.02 0.00 0.00 175.30 174.77 1dap s GLN 196 N -0.77 1.14 -0.00 3.54 0.74 -0.28 -0.89 119.66 123.14 1dap s GLN 196 Ca 0.12 -0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.27 1dap s GLN 196 Cb -0.11 -1.63 -0.04 0.00 1.10 0.00 0.00 33.01 32.34 1dap s GLN 196 CO 0.01 -0.38 0.00 0.00 -0.55 0.00 0.00 175.29 174.37 1dap s PHE 198 N -1.08 1.98 -0.04 0.00 0.40 -0.40 -1.94 117.98 116.89 1dap s PHE 198 Ca 0.19 -1.11 0.05 0.00 -0.60 0.00 0.00 56.93 55.46 1dap s PHE 198 Cb -0.12 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1dap s PHE 198 CO 0.10 -0.63 -0.19 0.08 0.70 0.00 0.00 175.22 175.28 1dap s VAL 199 N 1.55 1.58 -0.32 -0.44 1.01 0.31 -1.58 120.40 122.50 1dap s VAL 199 Ca 0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1dap s VAL 199 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1dap s VAL 199 CO -0.10 0.45 0.12 -0.69 0.00 0.00 0.00 175.10 174.88 1dap s VAL 200 N -0.04 4.08 -0.06 2.92 1.01 -0.32 -0.21 120.40 127.78 1dap s VAL 200 Ca -0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1dap s VAL 200 Cb -0.12 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1dap s VAL 200 CO 0.02 -0.06 0.76 0.00 0.00 0.00 0.00 175.10 175.82 1dap s ALA 201 N 1.49 -1.80 0.22 5.51 0.00 -1.26 -1.18 121.76 124.74 1dap s ALA 201 Ca 0.01 1.31 -0.32 0.00 0.00 0.00 0.00 51.96 52.97 1dap s ALA 201 Cb -0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 23.12 22.71 1dap s ALA 201 CO 0.04 -0.39 1.37 -3.47 0.00 0.00 0.00 175.76 173.30 1dap n ASP 202 N 0.74 2.48 -0.06 0.00 -0.08 -1.26 -4.85 116.55 113.51 1dap n ASP 202 Ca -0.16 1.14 0.20 0.00 -1.51 0.00 0.00 54.79 54.45 1dap n ASP 202 Cb 0.58 -1.38 0.65 0.00 2.34 0.00 0.00 41.12 43.31 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 4.18 2.45 -0.71 -1.67 0.00 -2.00 -0.47 119.26 121.03 1dap h ALA 203 Ca -0.45 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.53 1dap h ALA 203 Cb 1.29 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1dap h ALA 203 CO 0.76 -0.63 0.47 0.00 0.00 0.00 0.00 179.25 179.85 1dap h ALA 204 N 1.69 1.78 -0.00 0.00 0.00 -2.04 -2.89 119.26 117.81 1dap h ALA 204 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dap h ALA 204 Cb 1.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1dap h ALA 204 CO -0.03 0.09 -0.33 -0.25 0.00 0.00 0.00 179.25 178.72 1dap n ASP 205 N -4.49 0.73 -0.26 0.00 8.00 -0.19 -4.59 116.55 115.75 1dap n ASP 205 Ca 0.11 -0.57 0.07 0.00 0.71 0.00 0.00 54.79 55.11 1dap n ASP 205 Cb 0.28 0.14 0.19 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.64 0.09 -0.57 1.24 3.86 -1.46 -2.29 115.15 116.66 1dap h HIS 206 Ca 0.00 0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1dap h HIS 206 Cb 0.49 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1dap h HIS 206 CO 0.00 -0.20 0.04 1.49 0.86 0.00 0.00 177.93 180.12 1dap h GLU 207 N 0.16 0.95 0.08 2.45 4.81 -1.83 -1.39 114.58 119.81 1dap h GLU 207 Ca 0.44 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1dap h GLU 207 Cb 0.80 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1dap h GLU 207 CO -0.63 0.92 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.43 1dap h ARG 208 N 0.89 -0.10 -0.03 1.92 1.12 -1.75 -2.30 114.38 114.13 1dap h ARG 208 Ca 0.17 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.07 1dap h ARG 208 Cb 0.46 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.39 1dap h ARG 208 CO 0.02 0.36 -0.50 0.82 -3.11 0.00 0.00 179.97 177.56 1dap h ILE 209 N -0.61 0.00 -0.85 1.20 2.04 -1.55 0.77 117.51 118.51 1dap h ILE 209 Ca -0.01 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.05 1dap h ILE 209 Cb 0.51 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1dap h ILE 209 CO 0.02 0.00 0.57 -0.08 0.00 0.00 0.00 178.15 178.66 1dap h GLU 210 N -0.60 0.28 -0.11 2.37 4.81 -1.26 0.42 114.58 120.50 1dap h GLU 210 Ca 0.02 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1dap h GLU 210 Cb 0.66 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.98 1dap h GLU 210 CO -0.35 0.19 -0.46 -0.97 -0.73 0.00 0.00 179.01 176.69 1dap h ASN 211 N 0.29 0.59 -0.61 1.04 -0.73 -0.65 -2.17 115.58 113.34 1dap h ASN 211 Ca 0.43 -0.63 0.08 0.00 1.87 0.00 0.00 56.30 58.05 1dap h ASN 211 Cb 1.22 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.60 1dap h ASN 211 CO -0.12 1.13 0.41 0.44 -0.37 0.00 0.00 177.43 178.91 1dap h ASP 212 N 0.09 0.45 0.22 1.15 5.19 0.32 -2.81 116.42 121.03 1dap h ASP 212 Ca -0.03 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1dap h ASP 212 Cb 1.10 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1dap h ASP 212 CO 0.10 0.28 -0.11 0.40 -3.12 0.00 0.00 179.24 176.79 1dap h ILE 213 N 0.50 0.00 0.00 0.35 2.04 0.09 -2.93 117.51 117.56 1dap h ILE 213 Ca 0.27 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1dap h ILE 213 Cb 0.42 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1dap h ILE 213 CO -0.08 0.00 0.12 0.54 0.00 0.00 0.00 178.15 178.73 1dap n ARG 214 N -3.32 0.05 -0.02 2.37 1.74 -0.85 -0.52 116.66 116.10 1dap n ARG 214 Ca -0.04 0.48 0.04 0.00 -0.77 0.00 0.00 57.85 57.56 1dap n ARG 214 Cb 0.12 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 29.83 1dap n ARG 214 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dap n THR 215 N -1.70 0.17 -1.63 0.55 -2.24 -1.06 -4.53 114.28 103.84 1dap n THR 215 Ca -0.00 -0.58 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 1dap n THR 215 Cb 0.13 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.71 2.70 0.21 -0.78 0.00 0.32 -4.74 119.30 116.31 1dap s MET 216 Ca 0.10 1.69 -0.31 0.00 0.00 0.00 0.00 55.69 57.18 1dap s MET 216 Cb 0.07 -4.45 -0.10 0.00 0.00 0.00 0.00 34.83 30.35 1dap s MET 216 CO 0.10 -2.59 1.49 -1.25 0.00 0.00 0.00 175.02 172.77 1dap s PRO 217 N 7.11 4.24 0.00 4.11 0.05 -1.26 -0.63 135.00 148.62 1dap s PRO 217 Ca 0.97 2.33 0.00 0.00 0.05 0.00 0.00 61.00 64.35 1dap s PRO 217 Cb -0.25 -3.13 0.00 0.00 0.05 0.00 0.00 34.50 31.17 1dap s PRO 217 CO 0.31 -0.50 0.00 -0.25 0.05 0.00 0.00 177.00 176.61 1dap n ASP 218 N 3.00 0.00 -0.10 6.66 9.92 -1.26 -4.62 116.55 130.14 1dap n ASP 218 Ca 0.10 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.24 1dap n ASP 218 Cb 0.40 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.74 1dap n ASP 218 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dap n TYR 219 N -0.61 0.00 0.00 1.24 4.01 -1.21 -4.86 117.16 115.73 1dap n TYR 219 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dap n TYR 219 Cb 0.00 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.10 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 -2.87 0.00 -2.43 -0.72 3.72 -0.61 -5.05 117.46 109.51 1dap n PHE 220 Ca -0.35 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.65 1dap n PHE 220 Cb 1.06 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.56 1dap n PHE 220 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1dap s VAL 221 N -0.64 3.56 0.00 -4.37 1.01 0.20 -3.38 120.40 116.78 1dap s VAL 221 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1dap s VAL 221 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1dap s VAL 221 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1dap n GLY 222 N 1.73 2.67 4.00 4.51 0.00 -1.26 -4.63 105.19 112.22 1dap n GLY 222 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.51 2.73 -0.29 1.61 2.02 -1.22 -4.86 117.35 114.82 1dap s TYR 223 Ca 0.00 -0.34 -0.25 0.00 -0.37 0.00 0.00 57.07 56.11 1dap s TYR 223 Cb 0.00 -2.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1dap s TYR 223 CO 0.00 -0.56 0.86 -2.00 -1.57 0.00 0.00 175.55 172.28 1dap s GLU 224 N -4.46 4.04 -0.02 -0.62 2.12 -1.26 -5.02 118.70 113.49 1dap s GLU 224 Ca 0.56 0.79 0.06 0.00 0.36 0.00 0.00 54.97 56.74 1dap s GLU 224 Cb -0.10 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 1dap s GLU 224 CO 0.34 -0.69 -0.19 0.08 -0.54 0.00 0.00 175.26 174.27 1dap s VAL 225 N 3.08 1.50 -0.00 3.70 1.01 -1.26 -1.37 120.40 127.05 1dap s VAL 225 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1dap s VAL 225 Cb -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1dap s VAL 225 CO 0.12 0.43 -0.13 -1.83 0.00 0.00 0.00 175.10 173.68 1dap s GLU 226 N -0.42 1.03 -0.03 2.72 -1.05 -0.06 -4.98 118.70 115.91 1dap s GLU 226 Ca 0.07 -0.51 0.03 0.00 -0.15 0.00 0.00 54.97 54.41 1dap s GLU 226 Cb -0.08 -1.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.61 1dap s GLU 226 CO -0.01 0.27 -0.10 0.08 0.95 0.00 0.00 175.26 176.46 1dap s VAL 227 N -0.38 0.88 -0.02 1.83 1.01 -1.26 -0.80 120.40 121.65 1dap s VAL 227 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1dap s VAL 227 Cb -0.05 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dap s VAL 227 CO -0.00 0.27 -0.07 0.20 0.00 0.00 0.00 175.10 175.50 1dap s ASN 228 N 0.23 1.00 -0.30 3.32 0.01 -0.82 -4.99 114.94 113.40 1dap s ASN 228 Ca -0.04 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 51.92 1dap s ASN 228 Cb -0.10 -0.29 0.03 0.00 0.41 0.00 0.00 41.25 41.30 1dap s ASN 228 CO 0.01 0.04 0.03 -0.36 -1.51 0.00 0.00 177.10 175.31 1dap s PHE 229 N 0.30 3.19 0.28 2.20 0.08 -1.26 -0.53 117.98 122.24 1dap s PHE 229 Ca -0.04 -1.49 0.11 0.00 0.12 0.00 0.00 56.93 55.63 1dap s PHE 229 Cb -0.09 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.14 1dap s PHE 229 CO 0.00 -0.72 -0.09 0.96 -0.10 0.00 0.00 175.22 175.27 1dap s ILE 230 N 1.36 2.87 0.52 0.64 -4.36 0.71 -4.94 121.20 118.00 1dap s ILE 230 Ca -0.01 -2.16 -0.22 0.00 -0.26 0.00 0.00 60.65 58.00 1dap s ILE 230 Cb -0.18 -2.59 -0.06 0.00 1.25 0.00 0.00 42.46 40.88 1dap s ILE 230 CO -0.00 -0.36 1.31 -0.62 0.24 0.00 0.00 174.94 175.51 1dap s ASP 231 N -3.60 5.54 0.48 4.36 -1.08 -1.26 -4.33 116.67 116.76 1dap s ASP 231 Ca 0.31 2.65 0.13 0.00 -0.52 0.00 0.00 52.55 55.12 1dap s ASP 231 Cb -0.05 -2.63 1.10 0.00 -1.46 0.00 0.00 42.92 39.89 1dap s ASP 231 CO 0.17 -1.38 2.10 -0.08 0.52 0.00 0.00 175.17 176.51 1dap h GLU 232 N 1.66 0.19 -0.35 4.34 4.81 -1.98 -1.69 114.58 121.56 1dap h GLU 232 Ca -0.50 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1dap h GLU 232 Cb 1.28 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1dap h GLU 232 CO 0.58 0.14 0.12 0.00 -0.73 0.00 0.00 179.01 179.12 1dap h ALA 233 N 1.89 0.46 0.00 2.92 0.00 -1.99 -1.00 119.26 121.54 1dap h ALA 233 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1dap h ALA 233 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dap h ALA 233 CO -0.01 0.09 -0.36 1.79 0.00 0.00 0.00 179.25 180.76 1dap h THR 234 N 0.42 0.92 0.19 0.00 1.35 -1.79 -0.28 112.91 113.71 1dap h THR 234 Ca 0.11 -1.43 -0.01 0.00 -0.55 0.00 0.00 66.41 64.53 1dap h THR 234 Cb 0.24 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1dap h THR 234 CO -0.00 0.36 -0.09 0.15 -0.25 0.00 0.00 175.52 175.68 1dap h PHE 235 N 0.00 -0.23 -0.67 4.73 3.04 -0.90 0.21 116.94 123.11 1dap h PHE 235 Ca -0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 1dap h PHE 235 Cb 0.83 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 1dap h PHE 235 CO 0.00 0.08 0.21 -0.44 -2.02 0.00 0.00 178.31 176.15 1dap h ASP 236 N -0.56 0.96 -0.12 0.41 3.32 -1.15 0.37 116.42 119.64 1dap h ASP 236 Ca -0.03 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1dap h ASP 236 Cb 0.42 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1dap h ASP 236 CO 0.04 0.89 -0.50 -1.28 -1.72 0.00 0.00 179.24 176.68 1dap h SER 237 N 0.99 0.65 -0.01 6.45 0.87 -0.94 -3.39 113.55 118.17 1dap h SER 237 Ca 0.22 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1dap h SER 237 Cb 0.28 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1dap h SER 237 CO -0.01 1.16 -0.21 -1.84 -0.53 0.00 0.00 176.83 175.41 1dap n GLU 238 N -4.22 1.96 -1.46 2.24 0.28 0.72 -4.66 120.64 115.50 1dap n GLU 238 Ca -0.08 -0.65 -0.04 0.00 -0.16 0.00 0.00 57.16 56.23 1dap n GLU 238 Cb 0.59 -1.11 0.10 0.00 1.43 0.00 0.00 31.44 32.46 1dap n GLU 238 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1dap n HIS 239 N -0.19 0.98 0.83 -1.84 8.25 0.13 -4.60 115.22 118.78 1dap n HIS 239 Ca 0.04 -1.62 0.10 0.00 -0.26 0.00 0.00 57.72 55.98 1dap n HIS 239 Cb 0.22 -0.26 0.09 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.66 0.03 -1.91 1.59 -2.24 -1.24 -4.94 114.28 104.92 1dap n THR 240 Ca 0.23 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 61.20 1dap n THR 240 Cb 0.87 1.41 0.12 0.00 -2.10 0.00 0.00 70.33 70.62 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 -1.72 1.65 -0.53 3.38 0.00 -1.26 -5.05 107.32 103.79 1dap s GLY 241 Ca 0.25 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 44.21 1dap s GLY 241 CO 0.26 -0.25 0.79 1.03 0.00 0.00 0.00 173.10 174.93 1dap n MET 242 N -3.46 2.22 -1.86 2.90 0.00 -1.26 -5.01 117.12 110.65 1dap n MET 242 Ca 0.10 -4.27 -0.30 0.00 0.00 0.00 0.00 57.70 53.23 1dap n MET 242 Cb 0.60 -1.99 0.04 0.00 0.00 0.00 0.00 33.22 31.87 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 -2.67 3.07 0.00 0.03 0.04 -1.24 0.40 135.00 134.63 1dap s PRO 243 Ca 0.43 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.88 1dap s PRO 243 Cb 0.24 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1dap s PRO 243 CO -0.09 -0.91 0.69 1.58 0.04 0.00 0.00 177.00 178.32 1dap n HIS 244 N -2.94 -0.36 -3.84 0.56 -0.00 -0.74 -2.27 115.22 105.64 1dap n HIS 244 Ca 0.07 -0.43 0.00 0.00 0.46 0.00 0.00 57.72 57.82 1dap n HIS 244 Cb 0.56 0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.63 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 -0.50 -0.69 0.00 1.57 0.00 -1.25 -0.97 105.19 103.35 1dap n GLY 245 Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.77 2.91 -0.02 0.00 -0.70 -0.33 105.19 106.27 1dap n GLY 246 Ca 0.00 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 0.46 -0.24 1.61 3.76 -0.22 -1.41 115.29 117.25 1dap s HIS 247 Ca 0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1dap s HIS 247 Cb 0.00 -0.37 0.02 0.00 1.11 0.00 0.00 32.58 33.33 1dap s HIS 247 CO 0.00 -0.07 -0.06 0.08 -0.85 0.00 0.00 174.74 173.85 1dap s VAL 248 N 0.31 3.00 -0.09 -0.90 1.01 0.17 -0.25 120.40 123.65 1dap s VAL 248 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1dap s VAL 248 Cb -0.07 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1dap s VAL 248 CO -0.00 0.28 -0.22 -0.63 0.00 0.00 0.00 175.10 174.52 1dap s ILE 249 N 1.37 1.92 -0.03 2.22 1.01 -0.42 -0.68 121.20 126.59 1dap s ILE 249 Ca 0.02 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1dap s ILE 249 Cb -0.16 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1dap s ILE 249 CO -0.04 0.53 -0.09 -0.89 0.00 0.00 0.00 174.94 174.44 1dap s THR 250 N 0.38 0.83 0.24 2.92 2.01 -0.94 0.05 115.64 121.13 1dap s THR 250 Ca -0.18 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.53 1dap s THR 250 Cb -0.18 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1dap s THR 250 CO 0.08 0.26 -0.11 0.42 -0.69 0.00 0.00 174.62 174.59 1dap s THR 251 N 0.33 1.71 -0.02 -0.82 -4.23 0.26 -1.33 115.64 111.54 1dap s THR 251 Ca -0.06 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 57.98 1dap s THR 251 Cb -0.10 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.60 1dap s THR 251 CO 0.01 -0.47 0.68 -0.83 -0.54 0.00 0.00 174.62 173.47 1dap s GLY 252 N -3.37 -0.57 -0.07 3.99 0.00 -1.01 -0.51 107.32 105.77 1dap s GLY 252 Ca 0.26 1.22 0.02 0.00 0.00 0.00 0.00 44.72 46.22 1dap s GLY 252 CO 0.09 0.83 -0.13 -0.35 0.00 0.00 0.00 173.10 173.54 1dap s ASP 253 N -1.45 4.08 -0.08 1.64 2.15 -1.26 -1.72 116.67 120.02 1dap s ASP 253 Ca -0.08 -0.22 0.12 0.00 0.43 0.00 0.00 52.55 52.80 1dap s ASP 253 Cb -0.00 -1.08 0.33 0.00 -0.30 0.00 0.00 42.92 41.87 1dap s ASP 253 CO 0.06 0.30 1.26 0.35 -0.17 0.00 0.00 175.17 176.96 1dap n THR 254 N 2.63 1.60 0.00 1.71 -2.24 -0.29 -4.86 114.28 112.84 1dap n THR 254 Ca -0.17 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1dap n THR 254 Cb 0.52 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.33 0.93 0.00 3.38 0.00 -1.26 -4.74 105.19 103.16 1dap n GLY 255 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.95 2.89 -0.02 0.00 -1.26 -5.05 105.19 102.70 1dap n GLY 256 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.90 0.20 1.61 0.08 -1.26 -5.13 117.98 112.38 1dap s PHE 257 Ca 0.00 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.76 1dap s PHE 257 Cb 0.00 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 1dap s PHE 257 CO 0.00 -0.25 0.38 1.21 -0.10 0.00 0.00 175.22 176.46 1dap s ASN 258 N 1.12 6.38 -0.02 1.36 2.47 -1.26 -1.13 114.94 123.84 1dap s ASN 258 Ca -0.08 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.57 1dap s ASN 258 Cb -0.14 -1.99 0.03 0.00 -1.45 0.00 0.00 41.25 37.69 1dap s ASN 258 CO -0.01 -0.04 0.02 -1.00 -3.72 0.00 0.00 177.10 172.34 1dap s HIS 259 N -1.87 0.17 -0.08 0.43 3.76 -0.70 -5.02 115.29 111.99 1dap s HIS 259 Ca 0.38 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.40 1dap s HIS 259 Cb -0.11 -0.32 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 1dap s HIS 259 CO 0.29 -0.11 -0.22 0.95 -0.85 0.00 0.00 174.74 174.80 1dap s THR 260 N 1.04 1.86 -0.23 1.30 -4.23 -1.26 -2.41 115.64 111.71 1dap s THR 260 Ca -0.10 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1dap s THR 260 Cb -0.13 -1.60 0.03 0.00 1.34 0.00 0.00 72.50 72.14 1dap s THR 260 CO -0.02 0.52 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.76 1dap s VAL 261 N 0.21 2.39 -0.08 2.29 1.01 -0.44 -5.02 120.40 120.75 1dap s VAL 261 Ca -0.12 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1dap s VAL 261 Cb -0.16 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1dap s VAL 261 CO 0.06 0.27 -0.23 -0.70 0.00 0.00 0.00 175.10 174.50 1dap s GLU 262 N 1.25 2.70 -0.21 2.72 2.12 -1.26 -2.21 118.70 123.80 1dap s GLU 262 Ca -0.00 -0.83 -0.03 0.00 0.36 0.00 0.00 54.97 54.46 1dap s GLU 262 Cb -0.16 -2.13 -0.01 0.00 0.26 0.00 0.00 34.13 32.09 1dap s GLU 262 CO -0.08 0.23 -0.06 -0.47 -0.54 0.00 0.00 175.26 174.34 1dap s TYR 263 N 0.19 2.93 -0.07 5.30 5.04 0.14 -4.99 117.35 125.90 1dap s TYR 263 Ca -0.13 -1.01 0.04 0.00 -2.44 0.00 0.00 57.07 53.53 1dap s TYR 263 Cb -0.16 -2.08 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 1dap s TYR 263 CO 0.06 -0.57 -0.21 0.42 -1.34 0.00 0.00 175.55 173.91 1dap s ILE 264 N 1.44 1.80 -0.10 3.14 1.01 -1.26 -0.65 121.20 126.57 1dap s ILE 264 Ca 0.05 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1dap s ILE 264 Cb -0.14 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 1dap s ILE 264 CO -0.04 0.50 -0.22 -0.76 0.00 0.00 0.00 174.94 174.42 1dap s LEU 265 N 0.19 2.18 -0.25 2.97 1.43 -0.50 -5.00 118.68 119.70 1dap s LEU 265 Ca -0.11 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1dap s LEU 265 Cb -0.15 -1.44 0.07 0.00 0.03 0.00 0.00 46.19 44.70 1dap s LEU 265 CO 0.05 0.16 -0.05 -0.54 0.23 0.00 0.00 176.35 176.21 1dap s LYS 266 N 0.32 1.69 -0.21 1.70 -0.14 -1.26 -1.73 119.74 120.11 1dap s LYS 266 Ca -0.17 -1.16 -0.03 0.00 -1.36 0.00 0.00 55.97 53.25 1dap s LYS 266 Cb -0.18 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.29 1dap s LYS 266 CO 0.08 -0.65 -0.06 -0.51 -0.76 0.00 0.00 175.35 173.46 1dap s LEU 267 N 1.30 2.84 0.46 3.17 1.43 -0.15 -4.97 118.68 122.75 1dap s LEU 267 Ca -0.04 -0.41 0.25 0.00 -1.03 0.00 0.00 54.13 52.91 1dap s LEU 267 Cb -0.19 -1.72 1.02 0.00 0.03 0.00 0.00 46.19 45.33 1dap s LEU 267 CO -0.07 -0.01 1.87 0.44 0.23 0.00 0.00 176.35 178.81 1dap h ASP 268 N 8.04 0.00 -1.59 2.29 5.19 -1.90 -1.97 116.42 126.48 1dap h ASP 268 Ca -0.41 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.90 1dap h ASP 268 Cb 1.16 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.40 1dap h ASP 268 CO 0.61 0.19 -0.44 -0.60 -3.12 0.00 0.00 179.24 175.88 1dap s ARG 269 N -3.71 0.43 0.06 3.56 3.52 -1.26 -3.68 118.95 117.87 1dap s ARG 269 Ca 0.00 0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 55.98 1dap s ARG 269 Cb 0.10 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1dap s ARG 269 CO 0.62 -0.78 1.24 -0.97 -0.81 0.00 0.00 175.30 174.61 1dap h ASN 270 N 8.13 -0.87 -0.00 -2.12 -0.00 -0.30 -2.69 115.58 117.72 1dap h ASN 270 Ca -0.16 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1dap h ASN 270 Cb 1.15 0.37 -0.00 0.00 -0.00 0.00 0.00 38.32 39.84 1dap h ASN 270 CO 0.26 -0.15 0.00 1.55 -0.00 0.00 0.00 177.43 179.09 1dap h PRO 271 N -0.11 0.00 0.17 6.67 0.13 -1.93 -1.25 132.00 135.67 1dap h PRO 271 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1dap h PRO 271 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1dap h PRO 271 CO -0.31 0.00 -0.08 -0.44 -0.23 0.00 0.00 178.00 176.93 1dap h ASP 272 N 0.00 -0.20 -0.64 1.44 5.19 -1.84 0.24 116.42 120.61 1dap h ASP 272 Ca 0.00 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 1dap h ASP 272 Cb 0.01 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1dap h ASP 272 CO -0.00 0.12 0.19 0.15 -3.12 0.00 0.00 179.24 176.58 1dap h PHE 273 N -0.53 1.07 -0.81 4.55 3.04 -1.34 -0.17 116.94 122.75 1dap h PHE 273 Ca -0.02 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 1dap h PHE 273 Cb 0.40 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1dap h PHE 273 CO 0.02 0.86 0.35 1.15 -2.02 0.00 0.00 178.31 178.67 1dap h THR 274 N 0.99 1.26 -0.59 4.41 2.02 -1.14 -1.90 112.91 117.95 1dap h THR 274 Ca 0.22 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1dap h THR 274 Cb 0.31 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1dap h THR 274 CO -0.00 0.32 0.29 0.00 0.37 0.00 0.00 175.52 176.50 1dap h ALA 275 N 1.22 0.76 -0.94 6.16 0.00 -0.03 -2.38 119.26 124.06 1dap h ALA 275 Ca 0.27 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.24 1dap h ALA 275 Cb 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 1dap h ALA 275 CO -0.03 0.31 0.60 0.77 0.00 0.00 0.00 179.25 180.90 1dap h SER 276 N 0.80 0.62 0.01 0.00 0.02 -0.25 -0.37 113.55 114.38 1dap h SER 276 Ca 0.20 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1dap h SER 276 Cb 0.10 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1dap h SER 276 CO -0.03 0.27 -0.16 0.28 -1.14 0.00 0.00 176.83 176.05 1dap h SER 277 N 0.63 0.13 -0.73 3.07 0.02 -1.26 -2.91 113.55 112.51 1dap h SER 277 Ca 0.50 -0.83 0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1dap h SER 277 Cb 0.92 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.34 1dap h SER 277 CO -0.25 0.94 0.35 -0.61 -1.14 0.00 0.00 176.83 176.13 1dap h GLN 278 N -0.67 0.57 -0.17 3.45 4.15 -1.17 -0.90 115.11 120.37 1dap h GLN 278 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1dap h GLN 278 Cb 0.97 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1dap h GLN 278 CO 0.03 0.38 0.10 0.82 -1.93 0.00 0.00 178.83 178.23 1dap h ILE 279 N 0.58 1.08 -0.70 2.39 2.04 -1.11 -0.13 117.51 121.67 1dap h ILE 279 Ca 0.37 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1dap h ILE 279 Cb 0.42 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1dap h ILE 279 CO -0.29 0.08 0.45 0.00 0.00 0.00 0.00 178.15 178.38 1dap h ALA 280 N 1.01 1.48 0.00 1.87 0.00 -1.24 0.75 119.26 123.13 1dap h ALA 280 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dap h ALA 280 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dap h ALA 280 CO -0.01 0.47 -0.10 0.74 0.00 0.00 0.00 179.25 180.36 1dap h PHE 281 N 0.95 0.00 -0.02 0.00 0.04 -0.89 -2.60 116.94 114.43 1dap h PHE 281 Ca 0.25 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 1dap h PHE 281 Cb -0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 1dap h PHE 281 CO 0.00 0.10 0.00 0.78 -0.60 0.00 0.00 178.31 178.59 1dap h GLY 282 N 3.02 0.03 0.20 -1.45 0.00 0.11 0.24 103.07 105.21 1dap h GLY 282 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.39 1dap h GLY 282 CO 0.01 0.02 -0.08 -0.09 0.00 0.00 0.00 176.54 176.40 1dap h ARG 283 N -0.20 0.02 -0.95 4.80 2.43 -1.36 -0.38 114.38 118.74 1dap h ARG 283 Ca 0.01 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1dap h ARG 283 Cb 0.24 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1dap h ARG 283 CO 0.00 0.01 0.61 0.00 -1.51 0.00 0.00 179.97 179.09 1dap h ALA 284 N 1.41 1.30 -0.44 2.80 0.00 -1.23 -2.00 119.26 121.09 1dap h ALA 284 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dap h ALA 284 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dap h ALA 284 CO -0.41 0.42 0.28 0.00 0.00 0.00 0.00 179.25 179.54 1dap h ALA 285 N 1.42 0.56 -0.46 0.00 0.00 0.62 -0.97 119.26 120.42 1dap h ALA 285 Ca 0.40 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1dap h ALA 285 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1dap h ALA 285 CO -0.16 0.02 0.27 1.25 0.00 0.00 0.00 179.25 180.63 1dap h HIS 286 N 0.59 0.50 -0.31 0.00 6.17 -0.50 -1.88 115.15 119.72 1dap h HIS 286 Ca 0.16 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.21 1dap h HIS 286 Cb -0.04 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 29.71 1dap h HIS 286 CO -0.04 0.28 -0.01 0.00 0.71 0.00 0.00 177.93 178.87 1dap h ARG 287 N 0.53 0.48 -0.48 5.26 3.08 -1.13 -0.76 114.38 121.36 1dap h ARG 287 Ca 0.18 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1dap h ARG 287 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1dap h ARG 287 CO -0.09 0.52 -0.21 0.52 -1.07 0.00 0.00 179.97 179.63 1dap h MET 288 N 0.46 0.99 0.00 0.04 2.86 -0.78 -1.56 114.93 116.94 1dap h MET 288 Ca 0.10 -0.42 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 1dap h MET 288 Cb 0.32 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1dap h MET 288 CO 0.01 1.10 -0.63 -0.22 1.06 0.00 0.00 176.91 178.23 1dap h LYS 289 N 0.85 0.00 0.00 1.72 1.63 -0.67 -2.24 116.57 117.86 1dap h LYS 289 Ca 0.11 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1dap h LYS 289 Cb 0.79 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1dap h LYS 289 CO 0.07 0.63 -0.20 1.96 -3.45 0.00 0.00 179.45 178.46 1dap h GLN 290 N 0.00 0.00 -0.70 1.90 1.08 -0.81 -1.40 115.11 115.18 1dap h GLN 290 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1dap h GLN 290 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1dap h GLN 290 CO 0.08 0.20 0.00 1.04 -0.95 0.00 0.00 178.83 179.20 1dap n GLN 291 N -4.10 2.43 -0.99 1.46 6.02 -0.62 -4.88 117.38 116.71 1dap n GLN 291 Ca -0.02 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.68 1dap n GLN 291 Cb 0.27 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1dap n GLN 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dap n GLY 292 N 0.45 0.52 3.85 1.08 0.00 -0.53 -5.02 105.19 105.55 1dap n GLY 292 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.21 3.85 0.13 1.61 -0.21 -0.88 -5.02 119.66 118.91 1dap s GLN 293 Ca 0.00 0.84 -0.16 0.00 0.02 0.00 0.00 55.36 56.06 1dap s GLN 293 Cb 0.00 -2.16 0.03 0.00 1.00 0.00 0.00 33.01 31.88 1dap s GLN 293 CO 0.00 -0.31 0.39 -1.54 -2.12 0.00 0.00 175.29 171.72 1dap s SER 294 N -3.34 -0.21 0.00 5.90 1.04 -1.26 -4.30 113.70 111.53 1dap s SER 294 Ca 0.57 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1dap s SER 294 Cb -0.10 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1dap s SER 294 CO 0.36 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1dap n GLY 295 N -0.22 0.08 3.63 7.32 0.00 -0.57 -4.85 105.19 110.57 1dap n GLY 295 Ca -0.16 -2.29 -0.33 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 -1.95 3.12 0.05 4.61 0.00 -1.26 -0.57 121.76 125.75 1dap s ALA 296 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1dap s ALA 296 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1dap s ALA 296 CO 0.00 0.61 -0.04 -0.06 0.00 0.00 0.00 175.76 176.27 1dap s PHE 297 N -0.97 0.53 0.57 0.00 0.40 0.93 -4.92 117.98 114.53 1dap s PHE 297 Ca 0.16 -0.84 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1dap s PHE 297 Cb -0.11 -0.36 0.05 0.00 0.51 0.00 0.00 43.02 43.11 1dap s PHE 297 CO 0.06 -0.26 0.79 0.95 0.70 0.00 0.00 175.22 177.47 1dap s THR 298 N -2.95 2.57 -1.06 0.64 -4.23 -1.26 -1.70 115.64 107.65 1dap s THR 298 Ca -0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1dap s THR 298 Cb 0.01 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1dap s THR 298 CO -0.06 0.00 0.92 1.33 -0.54 0.00 0.00 174.62 176.28 1dap n VAL 299 N -2.37 1.70 0.79 2.29 0.24 -1.26 -1.99 118.33 117.73 1dap n VAL 299 Ca 0.10 0.45 0.13 0.00 -2.04 0.00 0.00 64.34 62.97 1dap n VAL 299 Cb 0.60 -1.45 0.32 0.00 -1.47 0.00 0.00 33.84 31.85 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 -1.42 0.52 -1.16 1.34 4.77 -1.26 -3.84 117.00 115.95 1dap n LEU 300 Ca 0.00 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.34 1dap n LEU 300 Cb 0.02 -0.29 0.28 0.00 -2.33 0.00 0.00 43.42 41.10 1dap n LEU 300 CO 0.00 -0.01 0.74 -0.62 -1.33 0.00 0.00 177.39 176.17 1dap n GLU 301 N -1.84 3.36 -4.59 3.23 1.02 -0.84 -4.95 120.64 116.03 1dap n GLU 301 Ca 0.05 -2.69 -0.31 0.00 -0.02 0.00 0.00 57.16 54.19 1dap n GLU 301 Cb 0.39 -1.75 -0.17 0.00 -0.02 0.00 0.00 31.44 29.89 1dap n GLU 301 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1dap s VAL 302 N -2.01 1.84 0.40 2.62 -7.23 -1.25 -4.96 120.40 109.81 1dap s VAL 302 Ca 0.42 -0.85 -0.27 0.00 -1.81 0.00 0.00 61.98 59.47 1dap s VAL 302 Cb 0.29 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.49 1dap s VAL 302 CO 0.17 0.51 1.48 0.00 -0.31 0.00 0.00 175.10 176.95 1dap s ALA 303 N 0.88 3.47 0.23 1.32 0.00 -1.26 -4.92 121.76 121.48 1dap s ALA 303 Ca -0.07 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 1dap s ALA 303 Cb -0.15 -3.61 0.40 0.00 0.00 0.00 0.00 23.12 19.75 1dap s ALA 303 CO -0.02 -1.13 1.75 -1.35 0.00 0.00 0.00 175.76 175.01 1dap h PRO 304 N 2.75 0.50 0.00 0.00 0.11 -1.99 -2.24 132.00 131.13 1dap h PRO 304 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1dap h PRO 304 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dap h PRO 304 CO 0.63 0.33 0.00 0.10 -0.21 0.00 0.00 178.00 178.85 1dap h TYR 305 N 0.51 0.00 0.00 0.65 -0.00 -1.98 -2.83 116.97 113.32 1dap h TYR 305 Ca 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 59.06 1dap h TYR 305 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.23 1dap h TYR 305 CO -0.14 0.00 -0.26 -0.07 -0.00 0.00 0.00 178.16 177.69 1dap h LEU 306 N 0.00 0.00 -0.04 0.10 3.38 -1.78 -2.29 115.31 114.68 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 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dap h LEU 306 CO 0.00 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.97 1dap n LEU 307 N -3.66 0.66 -4.79 1.67 4.77 -1.07 -3.42 117.00 111.16 1dap n LEU 307 Ca -0.01 0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 56.16 1dap n LEU 307 Cb 0.38 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1dap n LEU 307 CO 0.34 -0.17 0.49 -0.55 -1.33 0.00 0.00 177.39 176.17 1dap s SER 308 N -4.24 7.27 0.16 -1.43 0.15 -0.86 -4.83 113.70 109.92 1dap s SER 308 Ca 0.11 1.60 0.25 0.00 0.70 0.00 0.00 55.95 58.61 1dap s SER 308 Cb 0.13 -2.49 0.58 0.00 -1.71 0.00 0.00 66.02 62.54 1dap s SER 308 CO 0.57 0.11 1.55 -0.81 1.20 0.00 0.00 173.24 175.86 1dap n PRO 309 N 1.15 0.27 -1.69 5.44 -0.04 -1.26 -4.85 135.00 134.02 1dap n PRO 309 Ca -0.03 0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 1dap n PRO 309 Cb 0.50 -1.74 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.13 3.06 0.41 0.54 0.41 -1.26 -5.04 118.70 113.68 1dap s GLU 310 Ca 0.09 0.82 -0.23 0.00 -0.41 0.00 0.00 54.97 55.24 1dap s GLU 310 Cb 0.13 -2.01 -0.10 0.00 -1.78 0.00 0.00 34.13 30.37 1dap s GLU 310 CO 0.66 -0.98 1.00 1.21 -0.49 0.00 0.00 175.26 176.66 1dap s ASN 311 N -3.97 6.84 0.22 -0.19 2.47 -1.26 -4.89 114.94 114.16 1dap s ASN 311 Ca 0.57 1.88 -0.09 0.00 0.42 0.00 0.00 52.86 55.65 1dap s ASN 311 Cb -0.13 -2.57 0.35 0.00 -1.45 0.00 0.00 41.25 37.46 1dap s ASN 311 CO 0.54 -0.43 1.66 0.25 -3.72 0.00 0.00 177.10 175.41 1dap h LEU 312 N 2.29 -0.22 -1.05 3.21 5.85 -1.95 -1.98 115.31 121.46 1dap h LEU 312 Ca -0.48 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1dap h LEU 312 Cb 1.20 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 1dap h LEU 312 CO 0.62 -0.10 0.33 0.44 -0.34 0.00 0.00 178.44 179.38 1dap h ASP 313 N 0.15 0.91 -0.58 1.25 3.32 -1.98 0.49 116.42 119.98 1dap h ASP 313 Ca 0.36 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1dap h ASP 313 Cb 0.59 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1dap h ASP 313 CO -0.54 0.77 -0.01 0.44 -1.72 0.00 0.00 179.24 178.18 1dap h ASP 314 N 0.99 1.01 -0.01 6.45 3.32 -1.85 0.08 116.42 126.41 1dap h ASP 314 Ca 0.24 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1dap h ASP 314 Cb 0.12 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1dap h ASP 314 CO -0.03 1.08 0.00 -0.07 -1.72 0.00 0.00 179.24 178.50 1dap h LEU 315 N 0.92 0.01 -1.36 1.55 4.07 -0.31 -1.99 115.31 118.20 1dap h LEU 315 Ca 0.16 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1dap h LEU 315 Cb 0.57 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1dap h LEU 315 CO 0.03 0.13 0.45 0.40 -1.08 0.00 0.00 178.44 178.38 1dap h ILE 316 N -0.11 1.11 0.00 1.22 2.04 0.09 -0.88 117.51 120.98 1dap h ILE 316 Ca 0.00 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1dap h ILE 316 Cb 0.12 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1dap h ILE 316 CO -0.00 0.15 -0.41 0.00 0.00 0.00 0.00 178.15 177.90 1dap h ALA 317 N 1.60 0.87 0.00 1.87 0.00 -0.83 -3.34 119.26 119.43 1dap h ALA 317 Ca 0.27 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1dap h ALA 317 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1dap h ALA 317 CO -0.07 0.51 -1.75 -2.13 0.00 0.00 0.00 179.25 175.80 1dap n ARG 318 N -3.40 1.54 -0.00 0.00 0.63 -0.76 -4.83 116.66 109.84 1dap n ARG 318 Ca 0.01 0.03 0.05 0.00 -0.92 0.00 0.00 57.85 57.01 1dap n ARG 318 Cb 0.58 -1.27 -0.07 0.00 0.45 0.00 0.00 32.46 32.15 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 -2.58 1.68 0.00 6.15 8.00 -0.39 -5.10 116.55 124.31 1dap n ASP 319 Ca -0.20 -0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.11 1dap n ASP 319 Cb 0.82 1.27 0.76 0.00 -0.02 0.00 0.00 41.12 43.95 1dap n ASP 319 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33