#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dap n THR 2 N 0.00 2.53 -3.05 1.12 5.66 -1.26 -4.83 114.28 114.46 2dap n THR 2 Ca 0.00 -1.29 -0.41 0.00 -3.05 0.00 0.00 64.05 59.30 2dap n THR 2 Cb 0.00 -1.46 -0.06 0.00 -1.55 0.00 0.00 70.33 67.26 2dap n THR 2 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2dap s ASN 3 N 1.02 6.67 -0.27 1.09 2.47 -1.26 -4.93 114.94 119.73 2dap s ASN 3 Ca 0.23 0.82 -0.29 0.00 0.42 0.00 0.00 52.86 54.05 2dap s ASN 3 Cb 0.16 -2.37 -0.01 0.00 -1.45 0.00 0.00 41.25 37.58 2dap s ASN 3 CO -0.02 -0.40 1.50 -0.63 -3.72 0.00 0.00 177.10 173.84 2dap s ILE 4 N 2.52 3.85 -0.08 -5.21 1.01 0.06 -4.83 121.20 118.52 2dap s ILE 4 Ca 0.29 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2dap s ILE 4 Cb -0.15 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2dap s ILE 4 CO 0.08 -0.40 1.34 -0.13 0.00 0.00 0.00 174.94 175.84 2dap s ARG 5 N 4.58 4.27 0.12 2.79 3.00 -1.26 -0.78 118.95 131.67 2dap s ARG 5 Ca 0.66 1.83 0.07 0.00 0.00 0.00 0.00 55.73 58.29 2dap s ARG 5 Cb -0.21 -3.69 -0.04 0.00 0.00 0.00 0.00 34.95 31.01 2dap s ARG 5 CO 0.28 -0.63 -0.16 0.14 0.00 0.00 0.00 175.30 174.93 2dap s VAL 6 N 2.95 1.47 0.06 3.52 -7.23 0.83 -0.29 120.40 121.72 2dap s VAL 6 Ca 0.60 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2dap s VAL 6 Cb -0.27 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 2dap s VAL 6 CO 0.22 -0.30 -0.05 0.00 -0.31 0.00 0.00 175.10 174.66 2dap s ALA 7 N -1.81 0.60 -0.08 1.32 0.00 -0.38 -0.15 121.76 121.27 2dap s ALA 7 Ca 0.08 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2dap s ALA 7 Cb -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2dap s ALA 7 CO 0.04 -0.20 -0.10 0.42 0.00 0.00 0.00 175.76 175.92 2dap s ILE 8 N -2.77 3.44 -0.26 0.00 1.01 -0.90 -1.02 121.20 120.70 2dap s ILE 8 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2dap s ILE 8 Cb -0.00 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2dap s ILE 8 CO -0.04 0.58 -0.01 -0.69 0.00 0.00 0.00 174.94 174.78 2dap s VAL 9 N -0.55 3.33 0.00 2.92 1.01 -0.34 -0.68 120.40 126.10 2dap s VAL 9 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2dap s VAL 9 Cb -0.12 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2dap s VAL 9 CO 0.02 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2dap n GLY 10 N 4.76 2.31 2.65 4.51 0.00 -0.82 -0.93 105.19 117.66 2dap n GLY 10 Ca -0.16 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 2dap n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dap n TYR 11 N 1.79 -0.28 -0.12 1.61 9.36 -1.26 -4.69 117.16 123.57 2dap n TYR 11 Ca 0.00 -2.53 0.00 0.00 3.32 0.00 0.00 57.90 58.69 2dap n TYR 11 Cb 0.00 0.36 0.00 0.00 -0.63 0.00 0.00 39.34 39.07 2dap n TYR 11 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dap n GLY 12 N -0.21 1.57 0.12 2.98 0.00 -1.26 -4.68 105.19 103.71 2dap n GLY 12 Ca 0.06 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 2dap n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dap h ASN 13 N 0.00 0.28 -0.15 1.61 2.35 -1.99 -1.64 115.58 116.05 2dap h ASN 13 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2dap h ASN 13 Cb 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2dap h ASN 13 CO 0.00 0.37 0.04 0.25 -1.65 0.00 0.00 177.43 176.44 2dap h LEU 14 N 0.18 0.22 -1.42 1.61 5.85 -1.89 -0.99 115.31 118.85 2dap h LEU 14 Ca 0.07 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2dap h LEU 14 Cb 0.18 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2dap h LEU 14 CO -0.01 0.37 0.41 1.23 -0.34 0.00 0.00 178.44 180.10 2dap h GLY 15 N 0.05 0.85 1.67 3.75 0.00 -1.75 -0.17 103.07 107.46 2dap h GLY 15 Ca 0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2dap h GLY 15 CO -0.00 0.28 -0.51 -0.09 0.00 0.00 0.00 176.54 176.23 2dap h ARG 16 N 0.78 0.35 -0.15 4.80 2.43 -0.87 -2.18 114.38 119.54 2dap h ARG 16 Ca 0.23 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 2dap h ARG 16 Cb -0.01 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2dap h ARG 16 CO -0.06 0.78 -0.77 0.77 -1.51 0.00 0.00 179.97 179.18 2dap h SER 17 N 0.28 0.92 -0.55 -3.80 0.02 -0.07 -2.99 113.55 107.36 2dap h SER 17 Ca 0.01 -0.60 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 2dap h SER 17 Cb 0.99 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2dap h SER 17 CO 0.08 1.40 0.24 0.58 -1.14 0.00 0.00 176.83 178.00 2dap h VAL 18 N 0.53 1.21 0.20 2.27 2.07 -1.00 -2.44 116.25 119.10 2dap h VAL 18 Ca -0.05 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2dap h VAL 18 Cb 1.40 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2dap h VAL 18 CO 0.16 0.25 -0.28 -0.08 0.02 0.00 0.00 177.57 177.63 2dap h GLU 19 N 0.75 -0.53 0.00 1.57 4.81 -1.39 0.87 114.58 120.66 2dap h GLU 19 Ca 0.19 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2dap h GLU 19 Cb 0.17 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dap h GLU 19 CO -0.02 -0.35 -0.16 1.57 -0.73 0.00 0.00 179.01 179.31 2dap h LYS 20 N -0.55 0.00 0.03 1.92 2.10 -1.52 -2.91 116.57 115.64 2dap h LYS 20 Ca 0.01 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.41 2dap h LYS 20 Cb 0.54 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.85 2dap h LYS 20 CO -0.11 0.16 -1.22 -0.07 -2.00 0.00 0.00 179.45 176.21 2dap h LEU 21 N 0.00 0.12 -2.20 7.07 3.38 -1.11 -3.30 115.31 119.27 2dap h LEU 21 Ca -0.00 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dap h LEU 21 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dap h LEU 21 CO 0.02 1.11 0.12 0.40 0.09 0.00 0.00 178.44 180.19 2dap h ILE 22 N 0.02 0.66 -0.13 1.22 2.04 -0.62 -0.79 117.51 119.91 2dap h ILE 22 Ca -0.10 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2dap h ILE 22 Cb 1.87 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2dap h ILE 22 CO 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 178.11 2dap h ALA 23 N 1.88 1.47 -0.28 1.87 0.00 -1.64 -2.27 119.26 120.30 2dap h ALA 23 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dap h ALA 23 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dap h ALA 23 CO -0.00 0.38 0.00 0.36 0.00 0.00 0.00 179.25 179.98 2dap n LYS 24 N -4.24 1.93 -3.48 0.00 2.85 -0.30 -4.82 118.16 110.10 2dap n LYS 24 Ca -0.01 -1.11 -0.37 0.00 -1.05 0.00 0.00 58.31 55.76 2dap n LYS 24 Cb 0.30 -1.39 -0.08 0.00 -0.65 0.00 0.00 35.03 33.21 2dap n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2dap s GLN 25 N -1.63 4.19 0.20 -1.58 -1.52 -0.86 -4.98 119.66 113.48 2dap s GLN 25 Ca 0.20 0.10 0.23 0.00 -1.95 0.00 0.00 55.36 53.94 2dap s GLN 25 Cb 0.12 -3.50 0.91 0.00 -0.22 0.00 0.00 33.01 30.32 2dap s GLN 25 CO 0.11 0.07 1.69 -0.35 -0.25 0.00 0.00 175.29 176.56 2dap n PRO 26 N 4.14 0.16 -0.49 2.91 -0.04 -1.26 -3.65 135.00 136.77 2dap n PRO 26 Ca -0.10 0.35 0.05 0.00 -0.04 0.00 0.00 63.50 63.76 2dap n PRO 26 Cb 0.51 -1.79 0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2dap n PRO 26 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dap n ASP 27 N -2.09 1.30 -4.18 3.54 5.75 -1.26 -5.06 116.55 114.56 2dap n ASP 27 Ca 0.03 -2.72 -0.19 0.00 -0.01 0.00 0.00 54.79 51.90 2dap n ASP 27 Cb 0.25 -0.35 -0.12 0.00 -1.03 0.00 0.00 41.12 39.87 2dap n ASP 27 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2dap s MET 28 N -1.62 0.84 -0.11 0.11 -1.94 -1.24 -0.76 119.30 114.58 2dap s MET 28 Ca 0.23 -0.96 -0.01 0.00 -1.71 0.00 0.00 55.69 53.25 2dap s MET 28 Cb 0.22 -0.86 0.03 0.00 2.01 0.00 0.00 34.83 36.22 2dap s MET 28 CO -0.02 0.19 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.60 2dap s ASP 29 N -1.72 2.13 -0.22 3.03 1.11 0.04 -4.89 116.67 116.14 2dap s ASP 29 Ca -0.01 -0.28 -0.29 0.00 0.18 0.00 0.00 52.55 52.14 2dap s ASP 29 Cb -0.10 -0.80 0.00 0.00 1.07 0.00 0.00 42.92 43.09 2dap s ASP 29 CO 0.02 -0.13 1.12 -0.22 1.18 0.00 0.00 175.17 177.15 2dap s LEU 30 N 1.74 4.10 -0.09 1.23 0.20 -1.26 -0.12 118.68 124.48 2dap s LEU 30 Ca 0.05 1.43 0.11 0.00 0.69 0.00 0.00 54.13 56.41 2dap s LEU 30 Cb -0.13 -3.54 -0.24 0.00 -0.43 0.00 0.00 46.19 41.86 2dap s LEU 30 CO -0.08 -0.74 0.50 1.33 -0.29 0.00 0.00 176.35 177.07 2dap n VAL 31 N 5.44 1.58 -2.95 1.68 0.24 0.78 -4.92 118.33 120.20 2dap n VAL 31 Ca 0.13 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2dap n VAL 31 Cb 0.46 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 2dap n VAL 31 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dap n GLY 32 N 1.65 -1.41 3.04 7.63 0.00 -1.25 -4.65 105.19 110.20 2dap n GLY 32 Ca -0.22 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2dap n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dap s ILE 33 N -2.85 1.26 -0.35 -0.61 1.01 -0.20 -2.12 121.20 117.34 2dap s ILE 33 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 2dap s ILE 33 Cb 0.00 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2dap s ILE 33 CO 0.00 0.39 0.40 -0.36 0.00 0.00 0.00 174.94 175.36 2dap s PHE 34 N 0.74 3.20 0.20 3.97 0.08 0.15 -1.06 117.98 125.26 2dap s PHE 34 Ca -0.13 -0.01 0.04 0.00 0.12 0.00 0.00 56.93 56.95 2dap s PHE 34 Cb -0.16 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 2dap s PHE 34 CO 0.03 -0.48 -0.04 0.45 -0.10 0.00 0.00 175.22 175.08 2dap s SER 35 N 1.74 1.85 0.25 1.36 0.15 0.12 -1.94 113.70 117.23 2dap s SER 35 Ca 0.13 -1.15 0.15 0.00 0.70 0.00 0.00 55.95 55.79 2dap s SER 35 Cb -0.16 -0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2dap s SER 35 CO 0.12 -0.44 1.36 -0.09 1.20 0.00 0.00 173.24 175.39 2dap h ARG 36 N 2.57 0.00 -6.26 5.44 1.12 -1.95 0.07 114.38 115.37 2dap h ARG 36 Ca -0.38 0.00 -0.57 0.00 -1.11 0.00 0.00 59.98 57.92 2dap h ARG 36 Cb 1.21 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.13 2dap h ARG 36 CO 0.64 0.47 -0.10 1.03 -3.11 0.00 0.00 179.97 178.90 2dap s ARG 37 N -2.96 3.99 0.11 0.20 0.52 -1.26 -4.90 118.95 114.65 2dap s ARG 37 Ca 0.03 0.50 -0.10 0.00 -0.52 0.00 0.00 55.73 55.64 2dap s ARG 37 Cb 0.08 -3.02 -0.15 0.00 0.52 0.00 0.00 34.95 32.38 2dap s ARG 37 CO 0.76 0.53 1.28 0.00 0.02 0.00 0.00 175.30 177.89 2dap h ALA 38 N 3.85 0.29 -3.45 2.13 0.00 -1.97 -3.45 119.26 116.65 2dap h ALA 38 Ca -0.49 -0.66 -0.66 0.00 0.00 0.00 0.00 54.91 53.11 2dap h ALA 38 Cb 1.20 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 2dap h ALA 38 CO 0.65 0.72 -0.73 0.95 0.00 0.00 0.00 179.25 180.83 2dap s THR 39 N -3.50 3.37 -0.09 0.00 -4.23 -1.26 -4.94 115.64 105.00 2dap s THR 39 Ca -0.09 -1.33 -0.20 0.00 -1.18 0.00 0.00 61.69 58.90 2dap s THR 39 Cb 0.08 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.37 2dap s THR 39 CO 0.90 0.07 0.48 -0.76 -0.54 0.00 0.00 174.62 174.77 2dap s LEU 40 N -2.33 0.17 -0.46 4.79 1.02 -1.26 -5.06 118.68 115.54 2dap s LEU 40 Ca 0.22 0.59 -0.04 0.00 0.02 0.00 0.00 54.13 54.92 2dap s LEU 40 Cb -0.11 1.77 -0.07 0.00 0.02 0.00 0.00 46.19 47.80 2dap s LEU 40 CO 0.14 -0.39 1.92 0.47 0.02 0.00 0.00 176.35 178.51 2dap n ASP 41 N 1.74 3.42 -3.62 2.29 8.00 -1.26 -4.78 116.55 122.34 2dap n ASP 41 Ca -0.18 -2.14 -0.11 0.00 0.71 0.00 0.00 54.79 53.06 2dap n ASP 41 Cb 0.56 -0.86 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 2dap n ASP 41 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2dap s THR 42 N 3.08 0.06 -0.27 -3.53 -1.32 -1.26 -5.02 115.64 107.38 2dap s THR 42 Ca 0.32 -0.48 0.21 0.00 -1.21 0.00 0.00 61.69 60.53 2dap s THR 42 Cb 0.11 -1.09 0.09 0.00 -1.51 0.00 0.00 72.50 70.10 2dap s THR 42 CO -0.02 -0.26 1.24 0.11 -2.21 0.00 0.00 174.62 173.48 2dap h LYS 43 N 2.52 0.00 -6.69 7.08 1.57 -2.07 -3.46 116.57 115.52 2dap h LYS 43 Ca -0.33 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.92 2dap h LYS 43 Cb 1.24 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.60 2dap h LYS 43 CO 0.45 0.12 0.78 0.99 -0.57 0.00 0.00 179.45 181.22 2dap s THR 44 N -3.19 2.75 0.35 -0.16 2.01 -1.26 -4.93 115.64 111.22 2dap s THR 44 Ca 0.02 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 2dap s THR 44 Cb 0.08 -3.38 -0.12 0.00 0.01 0.00 0.00 72.50 69.08 2dap s THR 44 CO 0.75 0.08 1.19 -0.81 -0.69 0.00 0.00 174.62 175.14 2dap n PRO 45 N 2.91 1.83 -4.96 4.92 -0.04 -1.26 -4.77 135.00 133.62 2dap n PRO 45 Ca 0.09 0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 63.91 2dap n PRO 45 Cb 0.40 -2.19 -0.17 0.00 -0.04 0.00 0.00 33.50 31.50 2dap n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dap s VAL 46 N -1.13 1.66 0.11 0.52 0.11 -1.26 -1.03 120.40 119.38 2dap s VAL 46 Ca 0.58 -0.81 0.10 0.00 -2.93 0.00 0.00 61.98 58.92 2dap s VAL 46 Cb -0.59 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2dap s VAL 46 CO 0.60 0.47 -0.24 -0.36 -3.33 0.00 0.00 175.10 172.25 2dap s PHE 47 N 0.28 2.39 0.29 1.54 0.08 -0.22 -4.96 117.98 117.38 2dap s PHE 47 Ca -0.12 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 2dap s PHE 47 Cb -0.15 -1.31 -0.11 0.00 -0.57 0.00 0.00 43.02 40.88 2dap s PHE 47 CO 0.05 0.32 1.50 0.34 -0.10 0.00 0.00 175.22 177.33 2dap s ASP 48 N -1.93 6.49 0.50 1.36 -1.08 -1.26 -0.70 116.67 120.05 2dap s ASP 48 Ca 0.15 2.85 0.20 0.00 -0.52 0.00 0.00 52.55 55.22 2dap s ASP 48 Cb -0.10 -2.64 1.25 0.00 -1.46 0.00 0.00 42.92 39.97 2dap s ASP 48 CO 0.07 -0.81 2.02 -0.37 0.52 0.00 0.00 175.17 176.60 2dap h VAL 49 N 3.35 0.84 0.00 1.11 -1.51 -1.25 -1.48 116.25 117.31 2dap h VAL 49 Ca -0.47 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2dap h VAL 49 Cb 1.22 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2dap h VAL 49 CO 0.75 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 2dap n ALA 50 N -2.58 1.66 -1.37 5.19 0.00 -1.26 -2.45 120.51 119.70 2dap n ALA 50 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 2dap n ALA 50 Cb 0.43 -1.21 0.20 0.00 0.00 0.00 0.00 19.45 18.87 2dap n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dap n ASP 51 N -1.40 2.94 -0.17 0.00 8.00 -0.56 -4.61 116.55 120.75 2dap n ASP 51 Ca 0.04 -3.71 -0.10 0.00 0.71 0.00 0.00 54.79 51.74 2dap n ASP 51 Cb 0.13 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2dap n ASP 51 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dap h VAL 52 N 1.05 1.26 -0.83 2.53 -1.51 -1.64 -2.94 116.25 114.18 2dap h VAL 52 Ca 0.35 -1.08 0.17 0.00 -1.23 0.00 0.00 66.70 64.91 2dap h VAL 52 Cb 2.06 0.97 -0.06 0.00 -2.13 0.00 0.00 31.29 32.14 2dap h VAL 52 CO 0.63 0.38 0.55 -2.24 -1.23 0.00 0.00 177.57 175.65 2dap h ASP 53 N 0.74 0.44 1.19 4.19 3.04 -1.87 0.42 116.42 124.58 2dap h ASP 53 Ca 0.14 0.03 -0.05 0.00 -3.24 0.00 0.00 57.03 53.91 2dap h ASP 53 Cb 0.52 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.74 2dap h ASP 53 CO 0.03 0.21 -0.24 0.11 -2.04 0.00 0.00 179.24 177.31 2dap h LYS 54 N 0.46 0.00 -0.01 4.15 1.57 -1.87 -3.12 116.57 117.75 2dap h LYS 54 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2dap h LYS 54 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2dap h LYS 54 CO -0.15 0.24 -0.41 0.72 -0.57 0.00 0.00 179.45 179.28 2dap n HIS 55 N -3.29 0.00 0.00 -1.35 8.25 0.83 -4.50 115.22 115.16 2dap n HIS 55 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2dap n HIS 55 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2dap n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dap n ALA 56 N -0.18 0.80 0.15 -1.41 0.00 0.11 0.12 120.51 120.11 2dap n ALA 56 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2dap n ALA 56 Cb 0.37 -0.67 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 2dap n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dap n ASP 57 N -1.14 1.14 -0.52 0.00 9.92 -1.26 -4.44 116.55 120.25 2dap n ASP 57 Ca 0.00 -0.19 0.10 0.00 -0.53 0.00 0.00 54.79 54.17 2dap n ASP 57 Cb 0.10 1.59 0.02 0.00 -0.64 0.00 0.00 41.12 42.19 2dap n ASP 57 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dap n ASP 58 N -1.92 2.04 -4.15 -2.24 9.92 0.12 -4.94 116.55 115.38 2dap n ASP 58 Ca -0.02 -1.52 -0.32 0.00 -0.53 0.00 0.00 54.79 52.40 2dap n ASP 58 Cb 0.39 0.37 -0.16 0.00 -0.64 0.00 0.00 41.12 41.08 2dap n ASP 58 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2dap s VAL 59 N -2.11 2.03 -0.11 2.53 0.11 -1.01 -4.82 120.40 117.02 2dap s VAL 59 Ca 0.18 -0.95 -0.14 0.00 -2.93 0.00 0.00 61.98 58.14 2dap s VAL 59 Cb 0.16 -1.80 -0.12 0.00 -1.53 0.00 0.00 36.38 33.09 2dap s VAL 59 CO 0.45 0.54 0.42 0.44 -3.33 0.00 0.00 175.10 173.62 2dap h ASP 60 N 7.49 -0.04 -4.08 3.54 3.32 -1.01 -3.47 116.42 122.18 2dap h ASP 60 Ca -0.36 -0.42 -0.58 0.00 0.02 0.00 0.00 57.03 55.69 2dap h ASP 60 Cb 1.18 0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 2dap h ASP 60 CO 0.57 0.66 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.21 2dap s VAL 61 N -2.09 1.54 -0.37 -1.35 1.01 -0.80 -3.23 120.40 115.12 2dap s VAL 61 Ca -0.09 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2dap s VAL 61 Cb -0.01 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.11 2dap s VAL 61 CO 0.33 0.44 0.18 -0.22 0.00 0.00 0.00 175.10 175.82 2dap s LEU 62 N -0.16 4.68 -0.51 3.92 2.96 0.13 -1.25 118.68 128.46 2dap s LEU 62 Ca 0.00 -1.22 -0.27 0.00 -0.22 0.00 0.00 54.13 52.42 2dap s LEU 62 Cb -0.10 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2dap s LEU 62 CO 0.01 -0.41 1.04 -0.36 -1.32 0.00 0.00 176.35 175.32 2dap s PHE 63 N 1.44 2.80 -0.78 5.38 0.08 -0.19 -2.03 117.98 124.68 2dap s PHE 63 Ca 0.01 0.40 -0.26 0.00 0.12 0.00 0.00 56.93 57.20 2dap s PHE 63 Cb -0.20 -4.24 0.03 0.00 -0.57 0.00 0.00 43.02 38.04 2dap s PHE 63 CO 0.03 -1.30 1.30 -0.51 -0.10 0.00 0.00 175.22 174.65 2dap s LEU 64 N 4.25 3.22 -0.43 -0.37 1.43 -0.14 -1.19 118.68 125.44 2dap s LEU 64 Ca 0.40 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2dap s LEU 64 Cb -0.09 -2.56 0.52 0.00 0.03 0.00 0.00 46.19 44.09 2dap s LEU 64 CO 0.26 -1.79 1.68 0.00 0.23 0.00 0.00 176.35 176.74 2dap s MET 66 N -3.49 0.14 0.00 0.00 0.23 -1.18 -4.37 119.30 110.63 2dap s MET 66 Ca 0.54 -0.20 0.00 0.00 -1.03 0.00 0.00 55.69 55.00 2dap s MET 66 Cb 0.45 -0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 2dap s MET 66 CO 0.03 0.00 0.00 0.41 -2.03 0.00 0.00 175.02 173.43 2dap n GLY 67 N 2.64 1.53 7.00 3.16 0.00 -1.26 -4.07 105.19 114.19 2dap n GLY 67 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2dap n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dap n SER 68 N 0.00 0.00 -1.77 1.61 3.41 -1.26 -1.20 113.62 114.41 2dap n SER 68 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2dap n SER 68 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2dap n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dap n ALA 69 N 11.91 4.51 -0.24 7.33 0.00 -1.26 -4.49 120.51 138.27 2dap n ALA 69 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2dap n ALA 69 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2dap n ALA 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dap n THR 70 N -0.35 0.00 0.29 0.00 -2.24 -0.34 -4.99 114.28 106.65 2dap n THR 70 Ca 0.35 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.29 2dap n THR 70 Cb 1.07 0.00 0.89 0.00 -2.10 0.00 0.00 70.33 70.18 2dap n THR 70 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dap h ASP 71 N 0.00 0.00 -0.01 3.42 3.32 -1.50 -3.14 116.42 118.52 2dap h ASP 71 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2dap h ASP 71 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2dap h ASP 71 CO 0.00 0.05 -0.56 0.40 -1.72 0.00 0.00 179.24 177.41 2dap h ILE 72 N 0.00 1.44 0.17 0.35 2.04 -1.71 -1.50 117.51 118.29 2dap h ILE 72 Ca -0.00 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 63.80 2dap h ILE 72 Cb 0.18 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2dap h ILE 72 CO 0.01 0.59 -0.08 -0.65 0.00 0.00 0.00 178.15 178.02 2dap h PRO 73 N -0.14 -0.21 -0.10 2.37 0.11 -1.85 0.89 132.00 133.07 2dap h PRO 73 Ca -0.07 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2dap h PRO 73 Cb 1.27 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2dap h PRO 73 CO 0.11 -0.05 -0.01 1.05 -0.21 0.00 0.00 178.00 178.90 2dap h GLU 74 N -0.34 0.18 0.04 1.05 4.11 -1.69 -3.38 114.58 114.55 2dap h GLU 74 Ca -0.02 -0.06 -0.30 0.00 0.07 0.00 0.00 59.36 59.05 2dap h GLU 74 Cb 0.27 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2dap h GLU 74 CO 0.04 0.45 -1.68 1.96 0.07 0.00 0.00 179.01 179.85 2dap h GLN 75 N -0.11 0.08 -0.80 1.06 4.20 -1.32 -3.42 115.11 114.79 2dap h GLN 75 Ca 0.03 -0.14 0.19 0.00 0.06 0.00 0.00 58.65 58.79 2dap h GLN 75 Cb 0.38 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.08 2dap h GLN 75 CO 0.01 0.75 0.17 0.00 -0.67 0.00 0.00 178.83 179.08 2dap h ALA 76 N 0.77 1.06 -0.45 3.87 0.00 -0.91 -2.66 119.26 120.93 2dap h ALA 76 Ca -0.28 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dap h ALA 76 Cb 2.00 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2dap h ALA 76 CO 0.10 -0.41 0.17 -1.35 0.00 0.00 0.00 179.25 177.75 2dap h PRO 77 N 0.21 0.65 -0.67 0.00 0.11 -1.81 -2.76 132.00 127.74 2dap h PRO 77 Ca 0.47 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.50 2dap h PRO 77 Cb 0.88 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 2dap h PRO 77 CO -0.61 0.55 0.44 0.87 -0.21 0.00 0.00 178.00 179.05 2dap h LYS 78 N 0.65 0.85 0.00 1.05 1.79 -1.76 -1.50 116.57 117.65 2dap h LYS 78 Ca 0.16 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 2dap h LYS 78 Cb 0.16 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2dap h LYS 78 CO -0.01 0.56 -0.38 0.74 -1.08 0.00 0.00 179.45 179.28 2dap h PHE 79 N 0.88 0.00 0.00 -1.35 0.04 -1.55 -3.13 116.94 111.83 2dap h PHE 79 Ca 0.25 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2dap h PHE 79 Cb -0.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2dap h PHE 79 CO -0.00 0.38 -0.12 0.00 -0.60 0.00 0.00 178.31 177.98 2dap h ALA 80 N 1.62 1.33 0.00 2.45 0.00 -1.14 -2.13 119.26 121.38 2dap h ALA 80 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dap h ALA 80 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2dap h ALA 80 CO 0.05 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.48 2dap n GLN 81 N -3.70 0.07 -0.01 0.00 6.02 -1.18 -3.76 117.38 114.82 2dap n GLN 81 Ca -0.02 0.07 0.01 0.00 -0.01 0.00 0.00 57.00 57.05 2dap n GLN 81 Cb 0.23 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2dap n GLN 81 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2dap n PHE 82 N -1.46 0.00 -3.84 1.08 3.72 -0.83 -4.96 117.46 111.17 2dap n PHE 82 Ca 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.46 2dap n PHE 82 Cb 0.27 -0.13 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 2dap n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dap s ALA 83 N -2.25 -1.93 0.16 4.37 0.00 -1.05 -4.76 121.76 116.31 2dap s ALA 83 Ca -0.02 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 2dap s ALA 83 Cb 0.02 0.70 -0.08 0.00 0.00 0.00 0.00 23.12 23.77 2dap s ALA 83 CO 0.18 -1.08 1.28 0.00 0.00 0.00 0.00 175.76 176.14 2dap s THR 85 N 0.42 2.48 -0.10 0.00 -4.23 -0.99 0.21 115.64 113.42 2dap s THR 85 Ca 0.58 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2dap s THR 85 Cb -0.35 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2dap s THR 85 CO 0.35 0.37 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.00 2dap s VAL 86 N -0.85 1.17 0.23 2.29 1.01 -0.86 -0.71 120.40 122.69 2dap s VAL 86 Ca 0.13 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2dap s VAL 86 Cb -0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2dap s VAL 86 CO 0.03 0.38 -0.08 1.51 0.00 0.00 0.00 175.10 176.95 2dap s ASP 87 N 1.33 2.44 -0.36 3.32 1.47 -0.55 -0.96 116.67 123.35 2dap s ASP 87 Ca -0.01 -1.12 0.06 0.00 1.18 0.00 0.00 52.55 52.65 2dap s ASP 87 Cb -0.14 -0.11 0.46 0.00 -0.34 0.00 0.00 42.92 42.80 2dap s ASP 87 CO -0.05 -0.31 1.41 0.35 0.68 0.00 0.00 175.17 177.25 2dap n THR 88 N -0.45 2.75 -1.56 2.11 -2.24 -1.26 -1.03 114.28 112.60 2dap n THR 88 Ca -0.07 -3.65 -0.45 0.00 -2.27 0.00 0.00 64.05 57.61 2dap n THR 88 Cb 0.62 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 2dap n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dap n TYR 89 N -0.85 1.91 -0.42 4.78 9.36 -1.26 -4.66 117.16 126.01 2dap n TYR 89 Ca 0.45 -0.02 0.08 0.00 3.32 0.00 0.00 57.90 61.73 2dap n TYR 89 Cb 0.90 -2.68 0.26 0.00 -0.63 0.00 0.00 39.34 37.19 2dap n TYR 89 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dap n ASP 90 N 10.78 3.73 -4.56 2.98 5.68 -1.26 -4.19 116.55 129.71 2dap n ASP 90 Ca 0.32 -2.21 -0.39 0.00 -0.50 0.00 0.00 54.79 52.01 2dap n ASP 90 Cb 0.38 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 2dap n ASP 90 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2dap s ASN 91 N -1.08 6.26 0.36 -1.12 3.84 -1.26 -4.84 114.94 117.09 2dap s ASN 91 Ca 0.38 -1.19 0.15 0.00 0.21 0.00 0.00 52.86 52.41 2dap s ASN 91 Cb 0.23 -2.57 1.03 0.00 -0.55 0.00 0.00 41.25 39.39 2dap s ASN 91 CO 0.22 -1.73 1.74 0.45 -2.79 0.00 0.00 177.10 174.99 2dap h HIS 92 N 10.13 0.81 0.00 0.43 3.86 -2.01 -0.04 115.15 128.34 2dap h HIS 92 Ca 0.12 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2dap h HIS 92 Cb 1.02 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2dap h HIS 92 CO 1.25 0.04 -0.23 0.00 0.86 0.00 0.00 177.93 179.85 2dap h ARG 93 N 0.45 0.00 -0.01 2.45 -0.00 -2.01 -3.19 114.38 112.07 2dap h ARG 93 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.11 2dap h ARG 93 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.42 2dap h ARG 93 CO -0.39 0.23 -0.49 -3.47 0.00 0.00 0.00 179.97 175.85 2dap n ASP 94 N -3.39 1.63 -0.19 7.04 2.03 -0.11 -4.57 116.55 119.00 2dap n ASP 94 Ca 0.00 -1.32 -0.02 0.00 0.52 0.00 0.00 54.79 53.98 2dap n ASP 94 Cb 0.44 0.57 0.09 0.00 -0.72 0.00 0.00 41.12 41.50 2dap n ASP 94 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dap h ILE 95 N 1.70 0.87 -0.84 5.18 2.04 -1.33 0.44 117.51 125.57 2dap h ILE 95 Ca 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dap h ILE 95 Cb 0.60 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2dap h ILE 95 CO 0.00 0.09 0.53 1.55 0.00 0.00 0.00 178.15 180.32 2dap h PRO 96 N 0.48 1.11 -0.08 2.37 0.13 -1.81 -0.32 132.00 133.89 2dap h PRO 96 Ca 0.27 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2dap h PRO 96 Cb 0.26 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dap h PRO 96 CO -0.23 0.76 -0.12 0.00 -0.23 0.00 0.00 178.00 178.17 2dap h ARG 97 N 1.14 0.22 -0.24 0.86 -0.00 -1.71 -2.48 114.38 112.18 2dap h ARG 97 Ca 0.30 -0.13 0.07 0.00 -0.50 0.00 0.00 59.98 59.72 2dap h ARG 97 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.88 2dap h ARG 97 CO -0.06 0.70 0.19 1.25 0.00 0.00 0.00 179.97 182.05 2dap h HIS 98 N -0.23 0.00 0.00 3.04 -0.00 -0.65 -0.27 115.15 117.04 2dap h HIS 98 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.14 2dap h HIS 98 Cb 0.68 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.05 2dap h HIS 98 CO 0.10 0.00 -1.25 0.07 -0.00 0.00 0.00 177.93 176.85 2dap h ARG 99 N 0.00 0.00 0.01 5.26 -0.00 -0.91 -2.80 114.38 115.94 2dap h ARG 99 Ca 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.98 60.09 2dap h ARG 99 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 2dap h ARG 99 CO -0.00 0.83 -0.01 1.96 -0.00 0.00 0.00 179.97 182.75 2dap h GLN 100 N 0.00 -0.01 -0.55 0.08 1.08 -0.59 -1.22 115.11 113.90 2dap h GLN 100 Ca -0.11 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.99 2dap h GLN 100 Cb 1.86 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.27 2dap h GLN 100 CO 0.11 0.15 -0.05 -0.24 -0.95 0.00 0.00 178.83 177.86 2dap h VAL 101 N -0.18 1.26 -0.24 -0.54 3.04 -1.52 -2.76 116.25 115.32 2dap h VAL 101 Ca -0.00 -1.17 -0.06 0.00 -1.01 0.00 0.00 66.70 64.45 2dap h VAL 101 Cb 0.17 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2dap h VAL 101 CO 0.00 0.42 -0.13 0.24 -1.01 0.00 0.00 177.57 177.10 2dap h MET 102 N 0.89 0.40 -0.31 4.17 2.86 -1.40 -2.87 114.93 118.66 2dap h MET 102 Ca 0.15 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2dap h MET 102 Cb 0.59 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2dap h MET 102 CO 0.04 0.53 0.12 -0.97 1.06 0.00 0.00 176.91 177.68 2dap h ASN 103 N 0.37 0.44 -0.85 1.22 -1.24 -0.94 0.68 115.58 115.27 2dap h ASN 103 Ca 0.07 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.92 2dap h ASN 103 Cb 0.45 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.34 2dap h ASN 103 CO 0.03 0.50 0.57 -0.33 -1.29 0.00 0.00 177.43 176.90 2dap h GLU 104 N 0.36 1.12 -0.02 6.67 5.08 -1.38 -0.92 114.58 125.47 2dap h GLU 104 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dap h GLU 104 Cb 0.20 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dap h GLU 104 CO -0.01 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 2dap h ALA 105 N 1.32 0.03 -0.12 3.43 0.00 -1.29 -1.85 119.26 120.78 2dap h ALA 105 Ca 0.32 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dap h ALA 105 Cb -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dap h ALA 105 CO -0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 179.25 178.79 2dap h ALA 106 N 0.70 0.17 -0.71 0.00 0.00 -0.74 -2.61 119.26 116.07 2dap h ALA 106 Ca 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2dap h ALA 106 Cb 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dap h ALA 106 CO 0.00 -0.02 0.46 1.79 0.00 0.00 0.00 179.25 181.48 2dap h THR 107 N -0.10 1.19 0.00 0.00 1.35 -1.27 0.15 112.91 114.23 2dap h THR 107 Ca 0.02 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 2dap h THR 107 Cb 0.56 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2dap h THR 107 CO 0.02 0.18 -0.08 0.00 -0.25 0.00 0.00 175.52 175.39 2dap h ALA 108 N 1.55 1.08 0.00 6.62 0.00 -1.26 -2.94 119.26 124.30 2dap h ALA 108 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dap h ALA 108 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dap h ALA 108 CO -0.05 0.10 -1.03 0.00 0.00 0.00 0.00 179.25 178.26 2dap n ALA 109 N -2.17 3.46 -0.85 0.00 0.00 -0.59 -5.00 120.51 115.37 2dap n ALA 109 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2dap n ALA 109 Cb 0.28 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2dap n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dap n GLY 110 N 1.45 0.52 3.50 0.00 0.00 0.44 -5.05 105.19 106.04 2dap n GLY 110 Ca 0.01 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2dap n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dap s ASN 111 N -2.50 3.47 -0.06 1.61 6.03 -0.84 -4.84 114.94 117.80 2dap s ASN 111 Ca 0.00 -1.17 -0.12 0.00 -1.03 0.00 0.00 52.86 50.54 2dap s ASN 111 Cb 0.00 -0.30 -0.05 0.00 -3.03 0.00 0.00 41.25 37.87 2dap s ASN 111 CO 0.00 -0.20 0.31 -0.69 -2.03 0.00 0.00 177.10 174.49 2dap s VAL 112 N -2.69 5.22 -0.20 3.54 1.01 -1.26 -2.91 120.40 123.11 2dap s VAL 112 Ca 0.31 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.90 2dap s VAL 112 Cb 0.02 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2dap s VAL 112 CO 0.15 0.56 -0.13 0.00 0.00 0.00 0.00 175.10 175.68 2dap s ALA 113 N -0.82 2.15 -0.37 5.51 0.00 -0.60 -2.36 121.76 125.26 2dap s ALA 113 Ca 0.20 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2dap s ALA 113 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2dap s ALA 113 CO 0.09 -0.71 0.43 -0.51 0.00 0.00 0.00 175.76 175.06 2dap s LEU 114 N 1.34 4.56 0.19 0.00 2.01 0.11 -0.60 118.68 126.29 2dap s LEU 114 Ca -0.00 -0.34 0.04 0.00 0.01 0.00 0.00 54.13 53.84 2dap s LEU 114 Cb -0.16 -2.42 -0.03 0.00 0.01 0.00 0.00 46.19 43.59 2dap s LEU 114 CO -0.09 -0.46 0.26 0.68 1.01 0.00 0.00 176.35 177.75 2dap s VAL 115 N 2.16 5.03 -1.35 -1.59 -7.23 -0.33 -1.48 120.40 115.60 2dap s VAL 115 Ca 0.14 -0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 2dap s VAL 115 Cb -0.16 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2dap s VAL 115 CO 0.13 -0.19 0.46 -1.20 -0.31 0.00 0.00 175.10 173.98 2dap n SER 116 N -0.81 -1.51 -4.27 4.85 7.64 -1.16 -4.26 113.62 114.10 2dap n SER 116 Ca -0.08 -1.09 -0.23 0.00 1.01 0.00 0.00 58.87 58.49 2dap n SER 116 Cb 0.55 -2.73 0.13 0.00 -1.01 0.00 0.00 64.21 61.15 2dap n SER 116 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2dap n THR 117 N -4.46 0.00 0.00 0.44 -2.24 -0.19 -3.71 114.28 104.12 2dap n THR 117 Ca -0.25 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 2dap n THR 117 Cb 0.66 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2dap n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dap n GLY 118 N -2.42 0.39 0.05 3.38 0.00 -1.07 -4.39 105.19 101.13 2dap n GLY 118 Ca 0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 2dap n GLY 118 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2dap n TRP 119 N 2.51 0.00 -3.15 1.61 4.27 -1.26 -1.87 117.44 119.55 2dap n TRP 119 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 2dap n TRP 119 Cb 0.00 -0.56 -0.00 0.00 -1.36 0.00 0.00 31.31 29.39 2dap n TRP 119 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2dap s ASP 120 N -4.35 -1.47 0.87 -0.67 2.15 -1.26 -0.04 116.67 111.91 2dap s ASP 120 Ca -0.06 -0.00 -0.11 0.00 0.43 0.00 0.00 52.55 52.81 2dap s ASP 120 Cb 0.05 1.91 0.12 0.00 -0.30 0.00 0.00 42.92 44.70 2dap s ASP 120 CO 0.52 -0.25 1.11 -2.16 -0.17 0.00 0.00 175.17 174.22 2dap s PRO 121 N 2.65 1.39 0.00 4.34 0.04 -1.26 -5.00 135.00 137.16 2dap s PRO 121 Ca 0.13 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2dap s PRO 121 Cb -0.08 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2dap s PRO 121 CO -0.22 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2dap n GLY 122 N -0.54 1.15 0.37 0.56 0.00 -1.24 -2.58 105.19 102.90 2dap n GLY 122 Ca 0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 2dap n GLY 122 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dap h MET 123 N 0.00 1.22 -0.15 1.61 2.86 -1.20 -2.35 114.93 116.93 2dap h MET 123 Ca 0.00 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2dap h MET 123 Cb 0.00 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2dap h MET 123 CO 0.00 0.81 -0.38 0.74 1.06 0.00 0.00 176.91 179.14 2dap h PHE 124 N 1.26 0.38 -0.22 -0.22 -1.00 -0.77 -2.71 116.94 113.67 2dap h PHE 124 Ca 0.34 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.01 2dap h PHE 124 Cb -0.15 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 2dap h PHE 124 CO -0.00 0.66 0.08 0.77 -1.61 0.00 0.00 178.31 178.21 2dap h SER 125 N 0.28 0.31 -0.42 2.17 0.02 -1.65 -1.05 113.55 113.21 2dap h SER 125 Ca 0.03 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2dap h SER 125 Cb 0.79 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2dap h SER 125 CO 0.06 0.42 0.25 0.40 -1.14 0.00 0.00 176.83 176.82 2dap h ILE 126 N 0.19 1.06 -0.54 3.27 2.04 -1.44 -2.43 117.51 119.66 2dap h ILE 126 Ca 0.07 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2dap h ILE 126 Cb 0.21 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2dap h ILE 126 CO -0.00 0.09 0.13 0.78 0.00 0.00 0.00 178.15 179.14 2dap h ASN 127 N 0.51 0.78 -0.34 1.72 2.35 -1.32 -1.66 115.58 117.62 2dap h ASN 127 Ca 0.16 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2dap h ASN 127 Cb -0.01 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2dap h ASN 127 CO -0.07 0.77 0.17 0.03 -1.65 0.00 0.00 177.43 176.69 2dap h ARG 128 N 0.81 0.49 -0.02 0.81 3.08 -0.97 -2.91 114.38 115.67 2dap h ARG 128 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dap h ARG 128 Cb 0.30 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dap h ARG 128 CO -0.00 0.43 0.01 0.28 -1.07 0.00 0.00 179.97 179.62 2dap h VAL 129 N 0.42 1.18 -0.16 2.04 2.07 -1.09 -2.30 116.25 118.40 2dap h VAL 129 Ca 0.12 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2dap h VAL 129 Cb 0.10 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2dap h VAL 129 CO -0.02 0.14 0.08 1.88 0.02 0.00 0.00 177.57 179.67 2dap h TYR 130 N -0.18 0.14 -0.19 1.57 0.05 -1.36 -0.95 116.97 116.05 2dap h TYR 130 Ca 0.01 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 2dap h TYR 130 Cb 0.22 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2dap h TYR 130 CO -0.00 0.08 -0.28 0.00 -1.05 0.00 0.00 178.16 176.91 2dap h ALA 131 N 1.09 1.18 0.00 3.88 0.00 -1.57 -0.97 119.26 122.87 2dap h ALA 131 Ca 0.07 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2dap h ALA 131 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dap h ALA 131 CO -0.05 0.53 -0.82 0.00 0.00 0.00 0.00 179.25 178.91 2dap h ALA 132 N 1.40 0.61 -0.03 0.00 0.00 -1.26 -2.52 119.26 117.46 2dap h ALA 132 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2dap h ALA 132 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dap h ALA 132 CO 0.05 1.03 -0.19 0.00 0.00 0.00 0.00 179.25 180.14 2dap h ALA 133 N 1.18 0.06 -0.45 0.00 0.00 -0.83 -3.33 119.26 115.90 2dap h ALA 133 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2dap h ALA 133 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dap h ALA 133 CO 0.11 0.04 -0.22 0.28 0.00 0.00 0.00 179.25 179.45 2dap h VAL 134 N -0.43 1.27 -3.12 0.00 2.07 -1.28 -3.40 116.25 111.36 2dap h VAL 134 Ca -0.02 -1.37 -0.74 0.00 0.82 0.00 0.00 66.70 65.39 2dap h VAL 134 Cb 0.88 1.16 -0.22 0.00 -1.52 0.00 0.00 31.29 31.58 2dap h VAL 134 CO 0.04 0.47 -0.16 -0.76 0.02 0.00 0.00 177.57 177.17 2dap s LEU 135 N -9.01 5.80 0.13 2.57 1.43 -0.95 -4.97 118.68 113.69 2dap s LEU 135 Ca -0.11 -1.54 -0.26 0.00 -1.03 0.00 0.00 54.13 51.20 2dap s LEU 135 Cb 0.13 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2dap s LEU 135 CO 0.86 -0.86 1.62 0.00 0.23 0.00 0.00 176.35 178.20 2dap h ALA 136 N 8.92 -0.35 -2.82 4.21 0.00 -1.78 -3.33 119.26 124.10 2dap h ALA 136 Ca -0.29 0.02 -0.70 0.00 0.00 0.00 0.00 54.91 53.93 2dap h ALA 136 Cb 1.10 0.55 -0.24 0.00 0.00 0.00 0.00 17.79 19.20 2dap h ALA 136 CO 1.00 -0.78 -0.52 -1.83 0.00 0.00 0.00 179.25 177.12 2dap s GLU 137 N -6.03 2.96 0.12 0.00 4.04 -1.26 -5.06 118.70 113.48 2dap s GLU 137 Ca -0.15 -0.99 -0.04 0.00 0.04 0.00 0.00 54.97 53.83 2dap s GLU 137 Cb 0.10 -3.69 -0.03 0.00 0.02 0.00 0.00 34.13 30.53 2dap s GLU 137 CO 0.66 -0.63 0.13 -3.38 -1.84 0.00 0.00 175.26 170.20 2dap s HIS 138 N 1.57 0.59 -0.03 4.83 -0.00 -1.25 -2.85 115.29 118.15 2dap s HIS 138 Ca 0.03 -0.99 0.04 0.00 -0.00 0.00 0.00 55.06 54.14 2dap s HIS 138 Cb -0.19 -0.29 -0.01 0.00 -0.00 0.00 0.00 32.58 32.10 2dap s HIS 138 CO 0.07 -0.56 -0.15 -0.65 -0.00 0.00 0.00 174.74 173.44 2dap s GLN 139 N -3.98 1.41 -0.02 -0.38 -0.21 -0.64 -4.96 119.66 110.88 2dap s GLN 139 Ca 0.17 -0.53 0.01 0.00 0.02 0.00 0.00 55.36 55.03 2dap s GLN 139 Cb 0.06 -1.29 0.01 0.00 1.00 0.00 0.00 33.01 32.79 2dap s GLN 139 CO -0.02 0.26 -0.01 -1.14 -2.12 0.00 0.00 175.29 172.26 2dap s GLN 140 N -0.09 0.24 0.02 2.91 0.74 -1.26 -1.34 119.66 120.88 2dap s GLN 140 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 55.36 55.45 2dap s GLN 140 Cb -0.09 -0.34 -0.02 0.00 1.10 0.00 0.00 33.01 33.67 2dap s GLN 140 CO 0.01 -0.05 -0.10 -1.01 -0.55 0.00 0.00 175.29 173.59 2dap s HIS 141 N 0.51 0.84 -0.16 1.67 3.76 -0.39 -5.00 115.29 116.52 2dap s HIS 141 Ca -0.05 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2dap s HIS 141 Cb -0.08 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.11 2dap s HIS 141 CO -0.01 -0.02 -0.18 0.99 -0.85 0.00 0.00 174.74 174.68 2dap s THR 142 N -0.73 2.35 -0.00 1.30 2.01 -1.26 -0.72 115.64 118.59 2dap s THR 142 Ca -0.01 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.19 2dap s THR 142 Cb -0.06 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 2dap s THR 142 CO 0.00 0.53 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.91 2dap s PHE 143 N 1.01 2.55 0.10 4.92 0.40 0.02 -4.92 117.98 122.05 2dap s PHE 143 Ca -0.02 -0.27 0.09 0.00 -0.60 0.00 0.00 56.93 56.13 2dap s PHE 143 Cb -0.15 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2dap s PHE 143 CO -0.05 0.16 -0.21 -1.58 0.70 0.00 0.00 175.22 174.25 2dap s TRP 144 N -0.79 2.47 0.00 0.36 0.51 -1.26 -1.37 118.94 118.85 2dap s TRP 144 Ca 0.12 -0.30 0.00 0.00 -2.12 0.00 0.00 56.10 53.80 2dap s TRP 144 Cb -0.10 -1.35 0.00 0.00 -0.81 0.00 0.00 33.47 31.21 2dap s TRP 144 CO 0.02 0.33 0.00 0.41 -0.51 0.00 0.00 176.95 177.20 2dap n GLY 145 N 1.06 -1.56 3.77 0.98 0.00 0.23 -3.58 105.19 106.09 2dap n GLY 145 Ca -0.16 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 2dap n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dap s PRO 146 N 0.00 4.06 0.00 1.61 0.04 -1.26 -4.23 135.00 135.22 2dap s PRO 146 Ca 0.00 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2dap s PRO 146 Cb 0.00 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2dap s PRO 146 CO 0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2dap n GLY 147 N 0.67 -0.63 3.64 0.56 0.00 -1.12 -4.46 105.19 103.85 2dap n GLY 147 Ca 0.03 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2dap n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dap s LEU 148 N 0.00 4.05 -0.26 0.99 0.20 0.13 -1.26 118.68 122.54 2dap s LEU 148 Ca 0.00 1.00 -0.22 0.00 0.69 0.00 0.00 54.13 55.60 2dap s LEU 148 Cb 0.00 -3.31 -0.01 0.00 -0.43 0.00 0.00 46.19 42.44 2dap s LEU 148 CO 0.00 -0.66 0.73 -0.55 -0.29 0.00 0.00 176.35 175.58 2dap s SER 149 N 1.46 6.69 0.17 3.68 0.15 -0.79 -4.78 113.70 120.28 2dap s SER 149 Ca 0.38 0.82 -0.10 0.00 0.70 0.00 0.00 55.95 57.75 2dap s SER 149 Cb -0.14 -2.39 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2dap s SER 149 CO 0.10 -0.47 1.64 -0.61 1.20 0.00 0.00 173.24 175.10 2dap h GLN 150 N 7.85 1.02 -0.74 5.44 5.75 -1.96 -1.59 115.11 130.88 2dap h GLN 150 Ca -0.25 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 57.94 2dap h GLN 150 Cb 1.11 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2dap h GLN 150 CO 0.83 1.00 0.45 0.78 -2.65 0.00 0.00 178.83 179.23 2dap h GLY 151 N 0.91 1.07 1.72 2.39 0.00 -1.98 -1.82 103.07 105.36 2dap h GLY 151 Ca 0.17 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 2dap h GLY 151 CO 0.03 0.43 -0.86 0.45 0.00 0.00 0.00 176.54 176.59 2dap h HIS 152 N 1.01 0.38 -0.30 5.60 3.86 -1.93 -2.93 115.15 120.84 2dap h HIS 152 Ca 0.27 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2dap h HIS 152 Cb -0.04 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2dap h HIS 152 CO -0.01 1.00 0.07 0.77 0.86 0.00 0.00 177.93 180.62 2dap h SER 153 N 0.15 0.45 1.15 2.45 0.02 -0.96 -1.81 113.55 115.01 2dap h SER 153 Ca -0.05 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2dap h SER 153 Cb 1.47 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2dap h SER 153 CO 0.14 0.57 0.00 -0.90 -1.14 0.00 0.00 176.83 175.49 2dap n ASP 154 N -4.67 0.35 -0.08 3.07 5.68 -0.71 -1.95 116.55 118.24 2dap n ASP 154 Ca -0.02 0.54 -0.14 0.00 -0.50 0.00 0.00 54.79 54.66 2dap n ASP 154 Cb 0.19 -0.63 -0.05 0.00 -1.14 0.00 0.00 41.12 39.49 2dap n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dap h ALA 155 N 2.75 0.41 -0.62 2.12 0.00 -1.28 -2.94 119.26 119.70 2dap h ALA 155 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2dap h ALA 155 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2dap h ALA 155 CO 0.00 0.52 0.20 -0.07 0.00 0.00 0.00 179.25 179.90 2dap h LEU 156 N 0.49 0.87 -1.52 0.00 3.38 -0.81 -2.88 115.31 114.84 2dap h LEU 156 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dap h LEU 156 Cb 1.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2dap h LEU 156 CO 0.09 0.82 0.00 0.03 0.09 0.00 0.00 178.44 179.47 2dap h ARG 157 N 0.91 0.00 -0.00 1.13 3.08 -1.22 -2.80 114.38 115.48 2dap h ARG 157 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2dap h ARG 157 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dap h ARG 157 CO -0.01 0.00 -0.31 0.54 -1.07 0.00 0.00 179.97 179.12 2dap n ARG 158 N -2.75 0.10 -2.41 0.04 1.74 -1.09 -4.83 116.66 107.46 2dap n ARG 158 Ca 0.00 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2dap n ARG 158 Cb 0.21 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2dap n ARG 158 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dap s ILE 159 N -2.93 4.21 0.22 0.55 1.01 -1.06 -4.97 121.20 118.22 2dap s ILE 159 Ca 0.14 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 2dap s ILE 159 Cb 0.18 -4.06 -0.16 0.00 0.01 0.00 0.00 42.46 38.44 2dap s ILE 159 CO 0.62 -0.28 0.95 -0.81 0.00 0.00 0.00 174.94 175.42 2dap n PRO 160 N 6.94 0.91 0.00 2.79 -0.04 -1.26 -1.26 135.00 143.08 2dap n PRO 160 Ca 0.14 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2dap n PRO 160 Cb 0.46 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2dap n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dap n GLY 161 N 1.68 3.16 3.67 0.55 0.00 -1.26 -4.93 105.19 108.06 2dap n GLY 161 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2dap n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dap s VAL 162 N -2.16 4.68 -0.15 1.61 1.01 -0.39 -4.51 120.40 120.49 2dap s VAL 162 Ca 0.00 2.01 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 2dap s VAL 162 Cb 0.00 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 2dap s VAL 162 CO 0.00 -0.13 0.36 1.56 0.00 0.00 0.00 175.10 176.89 2dap h GLN 163 N 7.39 0.15 -3.60 2.72 4.20 -1.62 -3.47 115.11 120.89 2dap h GLN 163 Ca -0.22 -0.26 -0.13 0.00 0.06 0.00 0.00 58.65 58.09 2dap h GLN 163 Cb 1.08 0.10 -0.19 0.00 0.30 0.00 0.00 27.48 28.77 2dap h GLN 163 CO 0.95 1.13 -0.47 0.15 -0.67 0.00 0.00 178.83 179.92 2dap s LYS 164 N -2.46 0.58 -0.12 1.46 1.02 -1.23 -5.00 119.74 113.99 2dap s LYS 164 Ca -0.24 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 2dap s LYS 164 Cb 0.06 0.24 0.11 0.00 -0.52 0.00 0.00 37.83 37.71 2dap s LYS 164 CO 0.70 -0.15 0.91 0.00 -0.92 0.00 0.00 175.35 175.88 2dap s ALA 165 N -2.09 -1.88 0.00 5.17 0.00 -1.26 -1.17 121.76 120.53 2dap s ALA 165 Ca -0.09 1.49 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 2dap s ALA 165 Cb -0.04 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 2dap s ALA 165 CO -0.02 -0.34 0.07 0.54 0.00 0.00 0.00 175.76 176.01 2dap s VAL 166 N -1.23 0.08 -0.07 0.00 0.11 0.01 -4.88 120.40 114.42 2dap s VAL 166 Ca -0.04 -0.64 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2dap s VAL 166 Cb -0.00 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2dap s VAL 166 CO 0.03 -0.35 -0.11 -1.58 -3.33 0.00 0.00 175.10 169.76 2dap s GLN 167 N -1.15 1.64 -0.18 1.54 -0.44 -1.26 -1.52 119.66 118.28 2dap s GLN 167 Ca -0.13 -0.38 -0.04 0.00 -2.50 0.00 0.00 55.36 52.31 2dap s GLN 167 Cb -0.07 -1.40 -0.02 0.00 -1.64 0.00 0.00 33.01 29.88 2dap s GLN 167 CO 0.00 -0.01 -0.03 0.71 0.50 0.00 0.00 175.29 176.46 2dap s TYR 168 N 0.78 2.99 -0.22 1.67 2.02 0.39 -1.89 117.35 123.10 2dap s TYR 168 Ca -0.12 -0.51 -0.19 0.00 -0.37 0.00 0.00 57.07 55.88 2dap s TYR 168 Cb -0.15 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 2dap s TYR 168 CO 0.02 -0.22 0.53 0.99 -1.57 0.00 0.00 175.55 175.30 2dap s THR 169 N 0.80 5.09 -0.23 -0.71 2.01 -0.38 -0.88 115.64 121.33 2dap s THR 169 Ca -0.01 0.96 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2dap s THR 169 Cb -0.14 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.55 2dap s THR 169 CO 0.02 0.14 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.22 2dap s LEU 170 N 1.85 2.96 0.35 4.42 1.43 -0.38 -2.80 118.68 126.51 2dap s LEU 170 Ca 0.24 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 2dap s LEU 170 Cb -0.15 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 2dap s LEU 170 CO 0.09 -0.11 0.70 -2.16 0.23 0.00 0.00 176.35 175.11 2dap s PRO 171 N 1.26 3.82 -0.19 1.29 0.04 -1.24 -0.59 135.00 139.40 2dap s PRO 171 Ca -0.01 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.18 2dap s PRO 171 Cb -0.16 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 2dap s PRO 171 CO -0.07 0.09 1.12 0.45 0.04 0.00 0.00 177.00 178.64 2dap s SER 172 N -2.82 7.06 0.45 6.66 0.15 -0.21 -4.92 113.70 120.07 2dap s SER 172 Ca 0.51 1.53 0.20 0.00 0.70 0.00 0.00 55.95 58.88 2dap s SER 172 Cb -0.10 -2.54 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 2dap s SER 172 CO 0.26 -0.68 1.94 1.05 1.20 0.00 0.00 173.24 177.02 2dap h GLU 173 N 7.68 0.00 -0.21 5.44 9.09 -1.96 -1.15 114.58 133.48 2dap h GLU 173 Ca -0.24 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.13 2dap h GLU 173 Cb 1.09 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.18 2dap h GLU 173 CO 0.96 0.23 -0.03 -0.44 0.05 0.00 0.00 179.01 179.79 2dap h ASP 174 N 0.00 0.38 -0.29 3.06 3.32 -1.99 -0.90 116.42 120.00 2dap h ASP 174 Ca -0.00 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2dap h ASP 174 Cb 0.50 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2dap h ASP 174 CO 0.03 0.63 0.19 0.00 -1.72 0.00 0.00 179.24 178.37 2dap h ALA 175 N 0.76 0.37 -0.26 3.45 0.00 -1.86 0.29 119.26 122.02 2dap h ALA 175 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dap h ALA 175 Cb 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2dap h ALA 175 CO 0.02 -0.15 -0.16 -0.07 0.00 0.00 0.00 179.25 178.88 2dap h LEU 176 N 0.39 -0.52 -0.83 0.00 3.38 -1.05 0.20 115.31 116.88 2dap h LEU 176 Ca 0.11 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2dap h LEU 176 Cb -0.03 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2dap h LEU 176 CO -0.02 -0.20 -0.02 -0.33 0.09 0.00 0.00 178.44 177.96 2dap h GLU 177 N -0.14 0.85 -0.26 1.13 4.39 -0.94 -2.76 114.58 116.84 2dap h GLU 177 Ca 0.14 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 2dap h GLU 177 Cb 0.35 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2dap h GLU 177 CO -0.34 0.87 -0.20 0.87 -1.16 0.00 0.00 179.01 179.04 2dap h LYS 178 N 0.79 0.48 0.00 2.33 1.57 -0.20 -2.50 116.57 119.03 2dap h LYS 178 Ca 0.15 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2dap h LYS 178 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2dap h LYS 178 CO 0.03 0.66 -0.32 0.00 -0.57 0.00 0.00 179.45 179.24 2dap h ALA 179 N 1.36 1.28 0.00 3.86 0.00 -0.35 0.34 119.26 125.74 2dap h ALA 179 Ca 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dap h ALA 179 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dap h ALA 179 CO 0.04 0.40 -0.13 0.00 0.00 0.00 0.00 179.25 179.56 2dap h ARG 180 N 0.00 0.00 -0.01 0.00 3.08 -1.22 -2.82 114.38 113.42 2dap h ARG 180 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dap h ARG 180 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2dap h ARG 180 CO 0.04 0.13 -0.49 0.54 -1.07 0.00 0.00 179.97 179.13 2dap n ARG 181 N -3.17 0.98 -1.10 0.04 1.74 -0.88 -4.94 116.66 109.34 2dap n ARG 181 Ca 0.02 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.33 2dap n ARG 181 Cb 0.51 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2dap n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dap n GLY 182 N 1.41 0.40 1.41 -0.13 0.00 -0.62 -4.96 105.19 102.69 2dap n GLY 182 Ca 0.09 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 45.15 2dap n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dap n GLU 183 N -2.73 3.75 -0.36 1.61 1.02 0.11 -4.48 120.64 119.56 2dap n GLU 183 Ca 0.00 -2.86 0.09 0.00 -0.02 0.00 0.00 57.16 54.37 2dap n GLU 183 Cb 0.06 -1.90 0.23 0.00 -0.02 0.00 0.00 31.44 29.80 2dap n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dap n ALA 184 N 0.58 2.83 0.26 0.62 0.00 -1.22 -4.72 120.51 118.86 2dap n ALA 184 Ca 0.24 -2.41 0.09 0.00 0.00 0.00 0.00 53.44 51.35 2dap n ALA 184 Cb 0.92 -0.63 0.40 0.00 0.00 0.00 0.00 19.45 20.14 2dap n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dap n GLY 185 N -0.76 -0.95 0.43 0.00 0.00 -1.26 -1.98 105.19 100.68 2dap n GLY 185 Ca 0.20 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.42 2dap n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dap n ASP 186 N -1.98 1.75 -4.82 1.61 5.75 -1.26 -4.95 116.55 112.64 2dap n ASP 186 Ca 0.01 -1.34 -0.34 0.00 -0.01 0.00 0.00 54.79 53.11 2dap n ASP 186 Cb 0.11 0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 40.49 2dap n ASP 186 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dap s LEU 187 N -2.46 4.07 0.44 -2.12 1.02 -0.84 -5.13 118.68 113.66 2dap s LEU 187 Ca 0.21 0.24 0.07 0.00 0.02 0.00 0.00 54.13 54.66 2dap s LEU 187 Cb 0.19 -2.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2dap s LEU 187 CO 0.55 0.29 0.24 0.42 0.02 0.00 0.00 176.35 177.87 2dap s THR 188 N -1.20 2.23 0.54 5.49 -4.23 -1.26 -5.02 115.64 112.18 2dap s THR 188 Ca 0.23 -1.61 0.21 0.00 -1.18 0.00 0.00 61.69 59.34 2dap s THR 188 Cb -0.12 -2.85 0.33 0.00 1.34 0.00 0.00 72.50 71.20 2dap s THR 188 CO 0.14 0.00 2.10 1.23 -0.54 0.00 0.00 174.62 177.55 2dap h GLY 189 N 1.25 0.00 2.00 3.99 0.00 -1.98 -2.25 103.07 106.09 2dap h GLY 189 Ca -0.42 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2dap h GLY 189 CO 0.66 0.00 -0.49 0.50 0.00 0.00 0.00 176.54 177.21 2dap h LYS 190 N 0.00 0.00 0.00 4.80 1.57 -1.91 -3.12 116.57 117.91 2dap h LYS 190 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2dap h LYS 190 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2dap h LYS 190 CO -0.00 0.49 -0.51 1.04 -0.57 0.00 0.00 179.45 179.91 2dap n GLN 191 N -3.74 0.23 -0.23 3.15 6.02 -0.86 -4.17 117.38 117.77 2dap n GLN 191 Ca -0.01 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.13 2dap n GLN 191 Cb 0.55 -1.66 0.20 0.00 1.02 0.00 0.00 30.24 30.34 2dap n GLN 191 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2dap n THR 192 N -2.00 1.04 -3.84 5.09 -2.24 -1.09 -4.95 114.28 106.28 2dap n THR 192 Ca 0.04 -1.02 -0.15 0.00 -2.27 0.00 0.00 64.05 60.65 2dap n THR 192 Cb 0.42 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 2dap n THR 192 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dap s HIS 193 N -1.06 0.10 -0.12 4.78 3.76 -1.22 -1.04 115.29 120.50 2dap s HIS 193 Ca 0.30 0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 55.21 2dap s HIS 193 Cb 0.16 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 2dap s HIS 193 CO 0.20 -0.07 0.10 0.21 -0.85 0.00 0.00 174.74 174.32 2dap s LYS 194 N 0.77 3.38 -0.30 1.40 2.20 0.24 -4.30 119.74 123.12 2dap s LYS 194 Ca -0.07 -0.23 -0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2dap s LYS 194 Cb -0.10 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2dap s LYS 194 CO -0.02 0.71 0.08 1.03 -0.36 0.00 0.00 175.35 176.79 2dap s ARG 195 N -0.84 3.00 -0.29 4.03 0.52 -0.16 -1.25 118.95 123.95 2dap s ARG 195 Ca 0.13 -0.92 -0.09 0.00 -0.52 0.00 0.00 55.73 54.34 2dap s ARG 195 Cb -0.12 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.95 2dap s ARG 195 CO 0.03 -0.49 0.13 -1.14 0.02 0.00 0.00 175.30 173.86 2dap s GLN 196 N 1.48 3.44 -0.06 3.54 0.74 -0.06 -1.22 119.66 127.52 2dap s GLN 196 Ca 0.02 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2dap s GLN 196 Cb -0.18 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 2dap s GLN 196 CO 0.02 -0.35 -0.03 0.00 -0.55 0.00 0.00 175.29 174.39 2dap s PHE 198 N -0.90 2.14 -0.02 0.00 0.08 -0.58 -0.12 117.98 118.58 2dap s PHE 198 Ca 0.14 -1.29 0.05 0.00 0.12 0.00 0.00 56.93 55.95 2dap s PHE 198 Cb -0.11 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2dap s PHE 198 CO 0.04 -0.68 -0.16 0.08 -0.10 0.00 0.00 175.22 174.40 2dap s VAL 199 N 1.49 1.27 -0.20 -0.44 1.01 0.11 -0.81 120.40 122.83 2dap s VAL 199 Ca 0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2dap s VAL 199 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2dap s VAL 199 CO -0.09 0.36 0.02 -0.69 0.00 0.00 0.00 175.10 174.70 2dap s VAL 200 N -0.31 4.18 0.08 2.92 1.01 -0.32 -1.41 120.40 126.56 2dap s VAL 200 Ca 0.05 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 2dap s VAL 200 Cb -0.07 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.49 2dap s VAL 200 CO -0.00 0.42 0.71 0.00 0.00 0.00 0.00 175.10 176.22 2dap s ALA 201 N 0.97 -1.70 0.34 5.51 0.00 -1.26 -1.60 121.76 124.02 2dap s ALA 201 Ca 0.02 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2dap s ALA 201 Cb -0.14 0.59 -0.10 0.00 0.00 0.00 0.00 23.12 23.47 2dap s ALA 201 CO 0.02 -0.68 1.34 0.34 0.00 0.00 0.00 175.76 176.77 2dap s ASP 202 N -2.44 6.71 0.64 0.00 2.15 -1.26 -4.88 116.67 117.59 2dap s ASP 202 Ca 0.01 2.75 0.34 0.00 0.43 0.00 0.00 52.55 56.08 2dap s ASP 202 Cb -0.01 -2.65 1.90 0.00 -0.30 0.00 0.00 42.92 41.86 2dap s ASP 202 CO -0.09 -0.59 2.13 0.00 -0.17 0.00 0.00 175.17 176.45 2dap h ALA 203 N 3.33 1.40 0.00 3.66 0.00 -2.00 -0.83 119.26 124.82 2dap h ALA 203 Ca -0.49 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2dap h ALA 203 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2dap h ALA 203 CO 0.65 -0.22 -0.43 0.00 0.00 0.00 0.00 179.25 179.26 2dap h ALA 204 N 1.70 1.09 -0.01 0.00 0.00 -2.03 -3.20 119.26 116.81 2dap h ALA 204 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dap h ALA 204 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dap h ALA 204 CO -0.00 0.54 -0.51 -0.25 0.00 0.00 0.00 179.25 179.03 2dap n ASP 205 N -3.73 1.05 -0.14 0.00 8.00 -0.32 -4.62 116.55 116.80 2dap n ASP 205 Ca -0.01 -0.84 -0.06 0.00 0.71 0.00 0.00 54.79 54.59 2dap n ASP 205 Cb 0.50 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 2dap n ASP 205 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2dap h HIS 206 N 0.85 -0.74 -0.31 1.24 3.86 -1.58 0.87 115.15 119.35 2dap h HIS 206 Ca 0.00 0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2dap h HIS 206 Cb 0.55 0.39 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 2dap h HIS 206 CO 0.00 -0.35 0.03 0.93 0.86 0.00 0.00 177.93 179.41 2dap h GLU 207 N -0.18 0.13 -0.05 2.45 3.07 -1.84 0.40 114.58 118.56 2dap h GLU 207 Ca 0.20 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2dap h GLU 207 Cb 0.51 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2dap h GLU 207 CO -0.56 0.09 -0.01 -0.09 -1.40 0.00 0.00 179.01 177.04 2dap h ARG 208 N 0.13 0.10 -0.99 2.33 2.43 -1.80 -2.80 114.38 113.79 2dap h ARG 208 Ca 0.15 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2dap h ARG 208 Cb 0.18 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2dap h ARG 208 CO -0.22 0.44 0.65 0.82 -1.51 0.00 0.00 179.97 180.15 2dap h ILE 209 N -0.24 1.19 -0.74 1.20 2.04 -0.59 -1.94 117.51 118.43 2dap h ILE 209 Ca 0.01 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2dap h ILE 209 Cb 0.40 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 2dap h ILE 209 CO 0.00 0.23 0.22 -0.08 0.00 0.00 0.00 178.15 178.53 2dap h GLU 210 N 1.27 1.15 -0.56 2.37 4.81 -0.89 -0.76 114.58 121.98 2dap h GLU 210 Ca 0.38 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2dap h GLU 210 Cb -0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2dap h GLU 210 CO -0.11 0.99 -0.05 -0.97 -0.73 0.00 0.00 179.01 178.14 2dap h ASN 211 N 1.10 1.00 -0.17 1.04 -0.73 -1.28 -1.27 115.58 115.28 2dap h ASN 211 Ca 0.24 -0.30 -0.07 0.00 1.87 0.00 0.00 56.30 58.04 2dap h ASN 211 Cb 0.32 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2dap h ASN 211 CO -0.01 1.07 -0.11 0.44 -0.37 0.00 0.00 177.43 178.46 2dap h ASP 212 N 0.91 0.51 0.04 1.15 5.19 -0.89 -0.89 116.42 122.44 2dap h ASP 212 Ca 0.16 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2dap h ASP 212 Cb 0.60 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2dap h ASP 212 CO 0.04 0.66 -0.02 0.40 -3.12 0.00 0.00 179.24 177.20 2dap h ILE 213 N 0.49 1.34 -0.06 0.35 2.04 -0.93 -3.13 117.51 117.60 2dap h ILE 213 Ca 0.09 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 2dap h ILE 213 Cb 0.49 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2dap h ILE 213 CO 0.03 0.32 -0.10 0.03 0.00 0.00 0.00 178.15 178.43 2dap h ARG 214 N -0.62 0.09 -0.66 2.37 3.08 -1.10 -2.71 114.38 114.83 2dap h ARG 214 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dap h ARG 214 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2dap h ARG 214 CO 0.01 0.20 0.00 0.25 -1.07 0.00 0.00 179.97 179.36 2dap n THR 215 N -4.37 1.44 -2.34 2.04 -2.24 -0.35 -3.91 114.28 104.54 2dap n THR 215 Ca -0.02 -1.12 -0.43 0.00 -2.27 0.00 0.00 64.05 60.22 2dap n THR 215 Cb 0.20 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2dap n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2dap s MET 216 N -1.45 3.60 0.86 -0.78 0.00 -1.02 -4.84 119.30 115.67 2dap s MET 216 Ca 0.49 0.99 -0.12 0.00 0.00 0.00 0.00 55.69 57.05 2dap s MET 216 Cb 0.29 -4.02 0.12 0.00 0.00 0.00 0.00 34.83 31.21 2dap s MET 216 CO 0.28 -1.53 1.18 -1.25 0.00 0.00 0.00 175.02 173.70 2dap s PRO 217 N 4.88 1.30 0.00 4.11 0.04 -1.26 -1.34 135.00 142.73 2dap s PRO 217 Ca 0.62 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2dap s PRO 217 Cb -0.14 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dap s PRO 217 CO 0.32 -2.45 0.00 -0.25 0.04 0.00 0.00 177.00 174.66 2dap n ASP 218 N -3.77 0.00 0.00 6.66 9.92 -1.26 -4.26 116.55 123.84 2dap n ASP 218 Ca 0.13 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.22 2dap n ASP 218 Cb 0.51 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.87 2dap n ASP 218 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2dap h TYR 219 N 0.00 0.43 0.00 1.24 -1.99 -1.98 -3.44 116.97 111.24 2dap h TYR 219 Ca 0.00 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 2dap h TYR 219 Cb 0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 2dap h TYR 219 CO 0.00 1.12 -1.04 1.19 -0.00 0.00 0.00 178.16 179.43 2dap n PHE 220 N -4.31 0.00 -1.92 4.88 3.72 -0.45 -4.95 117.46 114.44 2dap n PHE 220 Ca -0.11 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.88 2dap n PHE 220 Cb 0.65 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 2dap n PHE 220 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2dap s VAL 221 N -2.02 2.37 0.00 -4.37 -7.23 -0.93 -2.03 120.40 106.19 2dap s VAL 221 Ca -0.00 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 2dap s VAL 221 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2dap s VAL 221 CO 0.03 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 2dap n GLY 222 N 1.56 1.07 3.79 2.32 0.00 -1.26 -4.76 105.19 107.91 2dap n GLY 222 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2dap n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dap s TYR 223 N -2.27 3.11 -0.30 1.61 2.02 -0.86 -4.70 117.35 115.96 2dap s TYR 223 Ca 0.00 -0.05 -0.28 0.00 -0.37 0.00 0.00 57.07 56.37 2dap s TYR 223 Cb 0.00 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2dap s TYR 223 CO 0.00 0.52 1.02 -2.00 -1.57 0.00 0.00 175.55 173.52 2dap s GLU 224 N -3.24 4.09 -0.08 -0.62 2.12 -1.26 -4.97 118.70 114.73 2dap s GLU 224 Ca 0.31 1.04 0.04 0.00 0.36 0.00 0.00 54.97 56.73 2dap s GLU 224 Cb -0.09 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 2dap s GLU 224 CO 0.23 -0.81 -0.23 0.08 -0.54 0.00 0.00 175.26 173.99 2dap s VAL 225 N 3.44 2.16 -0.18 3.70 1.01 -1.26 -0.99 120.40 128.29 2dap s VAL 225 Ca 0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2dap s VAL 225 Cb -0.13 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2dap s VAL 225 CO 0.13 0.56 -0.05 -0.70 0.00 0.00 0.00 175.10 175.04 2dap s GLU 226 N 0.11 3.52 -0.22 2.72 2.12 -0.36 -4.98 118.70 121.61 2dap s GLU 226 Ca -0.12 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 54.61 2dap s GLU 226 Cb -0.16 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2dap s GLU 226 CO 0.06 0.07 -0.08 0.08 -0.54 0.00 0.00 175.26 174.86 2dap s VAL 227 N 0.80 2.99 -0.19 3.70 1.01 -1.26 -0.85 120.40 126.59 2dap s VAL 227 Ca -0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dap s VAL 227 Cb -0.15 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2dap s VAL 227 CO 0.02 0.38 -0.10 0.20 0.00 0.00 0.00 175.10 175.59 2dap s ASN 228 N 1.40 3.92 -0.25 3.32 0.01 0.82 -4.99 114.94 119.18 2dap s ASN 228 Ca 0.04 -0.45 -0.10 0.00 -0.71 0.00 0.00 52.86 51.64 2dap s ASN 228 Cb -0.15 -1.64 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 2dap s ASN 228 CO -0.05 0.03 0.15 -0.36 -1.51 0.00 0.00 177.10 175.35 2dap s PHE 229 N 1.19 3.27 0.17 2.20 0.08 -1.26 0.09 117.98 123.71 2dap s PHE 229 Ca 0.02 0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.26 2dap s PHE 229 Cb -0.14 -2.28 -0.05 0.00 -0.57 0.00 0.00 43.02 39.98 2dap s PHE 229 CO -0.04 -0.02 -0.12 0.96 -0.10 0.00 0.00 175.22 175.90 2dap s ILE 230 N 1.24 1.38 0.76 0.64 -4.36 -0.50 -4.93 121.20 115.43 2dap s ILE 230 Ca 0.07 -2.11 -0.11 0.00 -0.26 0.00 0.00 60.65 58.23 2dap s ILE 230 Cb -0.14 -1.92 0.05 0.00 1.25 0.00 0.00 42.46 41.70 2dap s ILE 230 CO 0.06 -0.69 1.08 1.51 0.24 0.00 0.00 174.94 177.14 2dap s ASP 231 N -3.22 4.73 0.30 4.36 -4.77 -1.26 -4.27 116.67 112.54 2dap s ASP 231 Ca 0.19 1.54 0.02 0.00 -3.30 0.00 0.00 52.55 51.00 2dap s ASP 231 Cb 0.01 -2.32 0.47 0.00 -1.09 0.00 0.00 42.92 39.99 2dap s ASP 231 CO 0.03 -1.85 1.79 -0.08 0.70 0.00 0.00 175.17 175.76 2dap h GLU 232 N -1.00 0.57 -0.75 2.11 4.81 -1.98 -2.06 114.58 116.28 2dap h GLU 232 Ca -0.45 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 2dap h GLU 232 Cb 1.24 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dap h GLU 232 CO 0.56 0.66 0.35 0.00 -0.73 0.00 0.00 179.01 179.86 2dap h ALA 233 N 1.37 1.21 -0.33 2.92 0.00 -1.99 -0.61 119.26 121.83 2dap h ALA 233 Ca 0.10 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2dap h ALA 233 Cb 0.48 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dap h ALA 233 CO 0.03 0.60 -0.45 1.15 0.00 0.00 0.00 179.25 180.58 2dap h THR 234 N 1.06 1.28 0.46 0.00 2.02 -1.87 -2.59 112.91 113.27 2dap h THR 234 Ca 0.26 -1.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 2dap h THR 234 Cb 0.12 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2dap h THR 234 CO -0.03 0.54 -0.30 0.15 0.37 0.00 0.00 175.52 176.24 2dap h PHE 235 N 0.70 -0.80 -1.00 3.16 3.57 -1.00 -2.07 116.94 119.50 2dap h PHE 235 Ca 0.04 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2dap h PHE 235 Cb 1.04 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.97 2dap h PHE 235 CO 0.06 -0.46 0.62 -0.44 -2.23 0.00 0.00 178.31 175.87 2dap h ASP 236 N -0.74 0.86 0.40 0.41 3.32 -1.07 -1.79 116.42 117.80 2dap h ASP 236 Ca -0.05 0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 2dap h ASP 236 Cb 0.61 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2dap h ASP 236 CO 0.04 0.39 -1.78 -1.54 -1.72 0.00 0.00 179.24 174.63 2dap n SER 237 N -4.68 0.51 -0.00 6.45 3.41 -0.98 -4.54 113.62 113.78 2dap n SER 237 Ca 0.21 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 59.14 2dap n SER 237 Cb 0.46 0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 64.91 2dap n SER 237 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dap n GLU 238 N -2.77 0.55 -2.98 4.33 1.02 -0.78 -4.62 120.64 115.38 2dap n GLU 238 Ca -0.15 -0.08 -0.26 0.00 -0.02 0.00 0.00 57.16 56.64 2dap n GLU 238 Cb 0.90 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 2dap n GLU 238 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dap n HIS 239 N -1.80 3.74 0.08 -0.32 8.25 -0.68 -4.81 115.22 119.67 2dap n HIS 239 Ca 0.00 -3.99 0.11 0.00 -0.26 0.00 0.00 57.72 53.58 2dap n HIS 239 Cb 0.41 -0.49 -0.15 0.00 1.12 0.00 0.00 29.99 30.88 2dap n HIS 239 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dap n THR 240 N -0.15 0.05 -1.85 1.59 -2.24 -1.26 -4.90 114.28 105.52 2dap n THR 240 Ca 0.30 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 2dap n THR 240 Cb 0.41 0.05 0.08 0.00 -2.10 0.00 0.00 70.33 68.77 2dap n THR 240 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dap s GLY 241 N -4.39 1.60 -0.27 3.38 0.00 -1.26 -5.04 107.32 101.34 2dap s GLY 241 Ca -0.06 -0.51 0.21 0.00 0.00 0.00 0.00 44.72 44.36 2dap s GLY 241 CO 0.90 -0.06 1.10 1.03 0.00 0.00 0.00 173.10 176.07 2dap n MET 242 N -3.25 1.85 -1.95 2.90 2.81 -1.26 -4.93 117.12 113.28 2dap n MET 242 Ca 0.07 -3.55 -0.32 0.00 -1.81 0.00 0.00 57.70 52.09 2dap n MET 242 Cb 0.59 -1.63 0.02 0.00 -0.71 0.00 0.00 33.22 31.49 2dap n MET 242 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dap s PRO 243 N -3.71 3.23 0.19 0.03 0.04 -1.24 -0.23 135.00 133.32 2dap s PRO 243 Ca 0.29 1.17 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2dap s PRO 243 Cb 0.35 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.94 2dap s PRO 243 CO -0.03 -0.88 1.04 -1.58 0.04 0.00 0.00 177.00 175.59 2dap s HIS 244 N -2.55 0.09 -5.00 0.56 2.46 -0.60 -0.69 115.29 109.56 2dap s HIS 244 Ca 0.63 -0.50 0.00 0.00 0.47 0.00 0.00 55.06 55.66 2dap s HIS 244 Cb -0.16 0.71 0.00 0.00 -0.13 0.00 0.00 32.58 33.00 2dap s HIS 244 CO 0.40 -0.95 0.00 0.41 -2.47 0.00 0.00 174.74 172.13 2dap n GLY 245 N -0.72 -0.60 0.00 1.59 0.00 -1.26 -0.75 105.19 103.45 2dap n GLY 245 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2dap n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dap n GLY 246 N 0.00 -1.64 2.99 -0.02 0.00 -0.52 0.78 105.19 106.78 2dap n GLY 246 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 2dap n GLY 246 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dap s HIS 247 N -2.77 0.54 -0.25 1.61 3.76 -0.47 -1.42 115.29 116.29 2dap s HIS 247 Ca 0.00 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2dap s HIS 247 Cb 0.00 -0.34 0.03 0.00 1.11 0.00 0.00 32.58 33.38 2dap s HIS 247 CO 0.00 -0.03 -0.07 0.08 -0.85 0.00 0.00 174.74 173.88 2dap s VAL 248 N -0.47 2.80 -0.14 -0.90 1.01 -0.27 -0.80 120.40 121.63 2dap s VAL 248 Ca -0.01 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.89 2dap s VAL 248 Cb -0.04 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2dap s VAL 248 CO -0.00 0.18 -0.15 -0.63 0.00 0.00 0.00 175.10 174.50 2dap s ILE 249 N 1.30 2.72 -0.03 2.22 1.01 0.10 -1.87 121.20 126.65 2dap s ILE 249 Ca -0.00 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2dap s ILE 249 Cb -0.17 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2dap s ILE 249 CO -0.05 0.52 -0.14 -0.89 0.00 0.00 0.00 174.94 174.38 2dap s THR 250 N 0.62 1.20 0.19 2.92 2.01 -0.36 -1.26 115.64 120.95 2dap s THR 250 Ca -0.09 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 61.41 2dap s THR 250 Cb -0.16 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 2dap s THR 250 CO 0.03 0.35 -0.19 0.42 -0.69 0.00 0.00 174.62 174.53 2dap s THR 251 N 0.01 2.01 0.03 -0.82 -4.23 -0.45 -0.44 115.64 111.75 2dap s THR 251 Ca -0.02 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.23 2dap s THR 251 Cb -0.10 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.82 2dap s THR 251 CO 0.01 -0.31 0.54 -0.83 -0.54 0.00 0.00 174.62 173.50 2dap s GLY 252 N -2.83 -0.44 -0.10 3.99 0.00 -0.64 -1.62 107.32 105.68 2dap s GLY 252 Ca 0.19 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.65 2dap s GLY 252 CO 0.08 0.41 -0.17 -0.35 0.00 0.00 0.00 173.10 173.07 2dap s ASP 253 N -1.79 3.70 -0.30 1.64 2.15 -1.13 -1.16 116.67 119.78 2dap s ASP 253 Ca -0.07 -0.37 0.08 0.00 0.43 0.00 0.00 52.55 52.63 2dap s ASP 253 Cb -0.01 -1.28 0.51 0.00 -0.30 0.00 0.00 42.92 41.85 2dap s ASP 253 CO 0.01 0.22 1.48 0.35 -0.17 0.00 0.00 175.17 177.06 2dap n THR 254 N 3.16 2.58 0.00 1.71 -2.24 0.09 -4.62 114.28 114.95 2dap n THR 254 Ca -0.18 -2.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.87 2dap n THR 254 Cb 0.52 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2dap n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dap n GLY 255 N -1.12 0.69 0.94 3.38 0.00 -1.26 -4.63 105.19 103.18 2dap n GLY 255 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dap n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dap n GLY 256 N 0.00 0.75 3.05 -0.02 0.00 -1.26 -5.05 105.19 102.66 2dap n GLY 256 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2dap n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dap s PHE 257 N -2.35 1.97 -0.01 1.61 0.08 -1.26 -5.14 117.98 112.88 2dap s PHE 257 Ca 0.00 -0.94 -0.09 0.00 0.12 0.00 0.00 56.93 56.02 2dap s PHE 257 Cb 0.00 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 2dap s PHE 257 CO 0.00 -0.49 0.30 1.21 -0.10 0.00 0.00 175.22 176.14 2dap s ASN 258 N 1.04 6.58 -0.02 1.36 2.47 -1.26 -0.74 114.94 124.37 2dap s ASN 258 Ca -0.05 0.68 0.03 0.00 0.42 0.00 0.00 52.86 53.94 2dap s ASN 258 Cb -0.15 -2.14 -0.00 0.00 -1.45 0.00 0.00 41.25 37.51 2dap s ASN 258 CO -0.02 0.30 -0.12 -1.00 -3.72 0.00 0.00 177.10 172.53 2dap s HIS 259 N -1.19 1.20 -0.11 0.43 3.76 -0.31 -4.98 115.29 114.09 2dap s HIS 259 Ca 0.24 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 54.89 2dap s HIS 259 Cb -0.14 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.75 2dap s HIS 259 CO 0.13 -0.09 -0.18 0.99 -0.85 0.00 0.00 174.74 174.75 2dap s THR 260 N -0.02 1.68 -0.15 1.30 2.01 -1.26 -1.62 115.64 117.58 2dap s THR 260 Ca -0.00 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 2dap s THR 260 Cb -0.08 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 2dap s THR 260 CO 0.00 0.48 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.59 2dap s VAL 261 N 0.83 2.92 -0.05 3.82 1.01 0.41 -5.00 120.40 124.35 2dap s VAL 261 Ca -0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 2dap s VAL 261 Cb -0.16 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2dap s VAL 261 CO 0.00 0.51 0.00 -0.70 0.00 0.00 0.00 175.10 174.91 2dap s GLU 262 N 0.67 0.43 -0.18 2.72 2.12 -1.26 -1.22 118.70 121.97 2dap s GLU 262 Ca -0.07 0.09 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 2dap s GLU 262 Cb -0.15 -0.69 -0.02 0.00 0.26 0.00 0.00 34.13 33.53 2dap s GLU 262 CO 0.02 -0.20 -0.04 -0.47 -0.54 0.00 0.00 175.26 174.03 2dap s TYR 263 N 1.43 2.98 0.01 5.30 5.04 -0.78 -4.96 117.35 126.37 2dap s TYR 263 Ca -0.04 -0.55 0.06 0.00 -2.44 0.00 0.00 57.07 54.11 2dap s TYR 263 Cb -0.13 -2.02 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 2dap s TYR 263 CO -0.03 -0.25 -0.19 0.42 -1.34 0.00 0.00 175.55 174.16 2dap s ILE 264 N 0.83 1.54 -0.08 3.14 1.01 -1.26 -1.11 121.20 125.26 2dap s ILE 264 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2dap s ILE 264 Cb -0.15 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2dap s ILE 264 CO 0.02 0.32 -0.10 -0.76 0.00 0.00 0.00 174.94 174.41 2dap s LEU 265 N -0.75 1.47 -0.31 2.97 1.43 -0.51 -4.98 118.68 117.99 2dap s LEU 265 Ca 0.07 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2dap s LEU 265 Cb -0.08 -0.81 0.09 0.00 0.03 0.00 0.00 46.19 45.42 2dap s LEU 265 CO 0.00 -0.03 0.03 -0.54 0.23 0.00 0.00 176.35 176.05 2dap s LYS 266 N 1.04 1.41 -0.21 1.70 -0.14 -1.26 -1.43 119.74 120.85 2dap s LYS 266 Ca -0.08 -1.52 -0.06 0.00 -1.36 0.00 0.00 55.97 52.96 2dap s LYS 266 Cb -0.15 -2.82 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2dap s LYS 266 CO -0.01 -0.86 0.02 -0.51 -0.76 0.00 0.00 175.35 173.23 2dap s LEU 267 N 1.15 3.33 0.35 3.17 1.43 0.07 -4.99 118.68 123.20 2dap s LEU 267 Ca 0.06 -0.18 0.18 0.00 -1.03 0.00 0.00 54.13 53.17 2dap s LEU 267 Cb -0.19 -1.85 0.47 0.00 0.03 0.00 0.00 46.19 44.65 2dap s LEU 267 CO -0.11 0.05 1.63 0.44 0.23 0.00 0.00 176.35 178.59 2dap h ASP 268 N 7.57 0.00 -2.62 2.29 3.32 -1.90 -1.59 116.42 123.48 2dap h ASP 268 Ca -0.36 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.31 2dap h ASP 268 Cb 1.18 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.36 2dap h ASP 268 CO 0.61 0.39 -0.67 -0.60 -1.72 0.00 0.00 179.24 177.25 2dap s ARG 269 N -3.33 0.18 0.15 3.56 3.52 -1.26 -3.62 118.95 118.14 2dap s ARG 269 Ca 0.02 0.02 -0.26 0.00 -0.13 0.00 0.00 55.73 55.38 2dap s ARG 269 Cb 0.09 -1.28 -0.00 0.00 -1.56 0.00 0.00 34.95 32.20 2dap s ARG 269 CO 0.70 -0.74 1.60 -0.97 -0.81 0.00 0.00 175.30 175.08 2dap h ASN 270 N 8.34 -1.12 0.44 -2.12 -0.73 -0.85 -2.58 115.58 116.97 2dap h ASN 270 Ca -0.16 0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 2dap h ASN 270 Cb 1.13 0.49 -0.00 0.00 0.27 0.00 0.00 38.32 40.20 2dap h ASN 270 CO 0.31 -0.36 -0.08 1.55 -0.37 0.00 0.00 177.43 178.48 2dap h PRO 271 N -0.36 0.00 -0.13 6.67 0.13 -1.96 -2.79 132.00 133.56 2dap h PRO 271 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 2dap h PRO 271 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2dap h PRO 271 CO -0.44 0.08 -0.48 -0.44 -0.23 0.00 0.00 178.00 176.49 2dap h ASP 272 N 0.00 0.34 0.51 1.44 5.19 -1.84 -0.94 116.42 121.12 2dap h ASP 272 Ca -0.00 -0.16 -0.30 0.00 -0.62 0.00 0.00 57.03 55.95 2dap h ASP 272 Cb 0.32 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2dap h ASP 272 CO 0.01 0.77 -1.40 0.15 -3.12 0.00 0.00 179.24 175.65 2dap h PHE 273 N 0.26 0.53 -0.31 4.55 3.57 -1.45 -2.74 116.94 121.35 2dap h PHE 273 Ca 0.01 -0.39 0.01 0.00 3.53 0.00 0.00 57.97 61.13 2dap h PHE 273 Cb 0.94 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2dap h PHE 273 CO 0.02 1.36 0.20 1.15 -2.23 0.00 0.00 178.31 178.81 2dap h THR 274 N 0.08 1.06 -0.85 4.41 2.02 -1.45 -2.27 112.91 115.91 2dap h THR 274 Ca -0.20 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2dap h THR 274 Cb 2.01 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 2dap h THR 274 CO 0.19 0.07 0.46 0.00 0.37 0.00 0.00 175.52 176.62 2dap h ALA 275 N 1.12 1.09 -0.68 6.16 0.00 -1.26 -0.43 119.26 125.26 2dap h ALA 275 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dap h ALA 275 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2dap h ALA 275 CO -0.04 0.60 0.40 0.77 0.00 0.00 0.00 179.25 180.98 2dap h SER 276 N 1.19 0.82 0.01 0.00 0.02 -1.16 -0.52 113.55 113.90 2dap h SER 276 Ca 0.30 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2dap h SER 276 Cb 0.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2dap h SER 276 CO -0.05 0.64 -0.00 0.28 -1.14 0.00 0.00 176.83 176.56 2dap h SER 277 N 0.94 -0.01 -0.97 3.07 0.02 -1.11 -2.93 113.55 112.56 2dap h SER 277 Ca 0.24 -0.73 0.22 0.00 -0.84 0.00 0.00 61.79 60.69 2dap h SER 277 Cb -0.02 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 2dap h SER 277 CO -0.04 0.73 0.63 -0.61 -1.14 0.00 0.00 176.83 176.40 2dap h GLN 278 N -0.77 0.47 -0.06 3.45 4.15 -0.89 -1.39 115.11 120.07 2dap h GLN 278 Ca -0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2dap h GLN 278 Cb 0.74 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2dap h GLN 278 CO 0.00 0.31 -0.12 0.82 -1.93 0.00 0.00 178.83 177.92 2dap h ILE 279 N 0.49 1.42 -0.30 2.39 2.04 -1.15 -2.30 117.51 120.08 2dap h ILE 279 Ca 0.53 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2dap h ILE 279 Cb 1.22 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 2dap h ILE 279 CO -0.26 0.39 0.01 0.00 0.00 0.00 0.00 178.15 178.30 2dap h ALA 280 N 0.48 1.46 0.00 1.87 0.00 -1.19 -1.61 119.26 120.27 2dap h ALA 280 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dap h ALA 280 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dap h ALA 280 CO 0.03 0.39 0.00 0.74 0.00 0.00 0.00 179.25 180.40 2dap h PHE 281 N 0.45 0.00 0.00 0.00 0.04 -1.26 -2.48 116.94 113.69 2dap h PHE 281 Ca 0.10 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2dap h PHE 281 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2dap h PHE 281 CO 0.01 0.00 -0.52 0.78 -0.60 0.00 0.00 178.31 177.98 2dap h GLY 282 N 2.86 0.00 1.76 -1.45 0.00 -0.70 -1.87 103.07 103.66 2dap h GLY 282 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2dap h GLY 282 CO 0.00 0.00 -0.81 -0.09 0.00 0.00 0.00 176.54 175.64 2dap h ARG 283 N 0.00 0.23 -0.07 4.80 2.43 -1.10 -3.08 114.38 117.59 2dap h ARG 283 Ca -0.01 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2dap h ARG 283 Cb 1.38 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2dap h ARG 283 CO 0.07 0.92 -0.34 0.00 -1.51 0.00 0.00 179.97 179.11 2dap h ALA 284 N 1.01 0.13 -0.86 2.80 0.00 -1.41 -2.79 119.26 118.14 2dap h ALA 284 Ca -0.04 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.53 2dap h ALA 284 Cb 1.41 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2dap h ALA 284 CO 0.13 0.20 0.56 0.00 0.00 0.00 0.00 179.25 180.13 2dap h ALA 285 N 0.42 1.70 -0.18 0.00 0.00 -1.39 0.33 119.26 120.14 2dap h ALA 285 Ca -0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2dap h ALA 285 Cb 0.99 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dap h ALA 285 CO 0.07 0.12 -0.73 1.25 0.00 0.00 0.00 179.25 179.96 2dap h HIS 286 N 0.82 1.06 -0.60 0.00 6.17 -1.59 -1.71 115.15 119.28 2dap h HIS 286 Ca 0.40 -0.45 -0.09 0.00 0.71 0.00 0.00 60.37 60.94 2dap h HIS 286 Cb 0.45 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.19 2dap h HIS 286 CO -0.00 1.28 0.02 0.00 0.71 0.00 0.00 177.93 179.93 2dap h ARG 287 N 0.56 1.05 -0.57 5.26 3.08 -0.90 0.35 114.38 123.21 2dap h ARG 287 Ca -0.04 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 2dap h ARG 287 Cb 1.36 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2dap h ARG 287 CO 0.15 1.01 0.08 0.52 -1.07 0.00 0.00 179.97 180.66 2dap h MET 288 N 0.96 0.95 -0.01 0.04 2.86 -0.36 -2.12 114.93 117.25 2dap h MET 288 Ca 0.17 -0.26 -0.19 0.00 -2.06 0.00 0.00 59.70 57.36 2dap h MET 288 Cb 0.53 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.10 2dap h MET 288 CO 0.03 0.92 -0.72 -0.22 1.06 0.00 0.00 176.91 177.97 2dap h LYS 289 N 0.84 0.51 0.00 1.72 3.64 -1.16 -1.99 116.57 120.13 2dap h LYS 289 Ca 0.17 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2dap h LYS 289 Cb 0.44 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dap h LYS 289 CO 0.01 1.17 0.00 0.37 -2.27 0.00 0.00 179.45 178.73 2dap h GLN 290 N 0.07 0.00 -0.24 1.90 4.15 -0.24 0.47 115.11 121.22 2dap h GLN 290 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2dap h GLN 290 Cb 1.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.10 2dap h GLN 290 CO 0.14 0.00 0.00 0.94 -1.93 0.00 0.00 178.83 177.98 2dap n GLN 291 N -2.33 2.75 -1.75 1.69 0.00 -0.80 -5.01 117.38 111.93 2dap n GLN 291 Ca -0.01 -2.61 -0.01 0.00 -0.00 0.00 0.00 57.00 54.37 2dap n GLN 291 Cb 0.07 -1.67 0.01 0.00 0.00 0.00 0.00 30.24 28.65 2dap n GLN 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dap n GLY 292 N -0.40 0.66 3.13 1.69 0.00 0.17 -5.02 105.19 105.41 2dap n GLY 292 Ca 0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2dap n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dap s GLN 293 N -3.32 0.71 -0.00 1.61 -0.21 -0.76 -4.96 119.66 112.72 2dap s GLN 293 Ca 0.03 -1.11 -0.16 0.00 0.02 0.00 0.00 55.36 54.14 2dap s GLN 293 Cb -0.00 -0.22 0.03 0.00 1.00 0.00 0.00 33.01 33.81 2dap s GLN 293 CO 0.07 0.00 0.34 -1.12 -2.12 0.00 0.00 175.29 172.46 2dap s SER 294 N -2.49 -0.21 0.00 5.90 0.01 -1.26 -4.27 113.70 111.38 2dap s SER 294 Ca 0.03 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2dap s SER 294 Cb -0.00 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2dap s SER 294 CO -0.03 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2dap n GLY 295 N 1.10 -0.73 3.84 3.44 0.00 -1.15 -4.65 105.19 107.05 2dap n GLY 295 Ca -0.21 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.25 2dap n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dap s ALA 296 N -1.37 3.01 -0.15 4.61 0.00 -1.26 -1.56 121.76 125.04 2dap s ALA 296 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 2dap s ALA 296 Cb 0.00 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2dap s ALA 296 CO 0.00 -0.46 0.40 -0.06 0.00 0.00 0.00 175.76 175.64 2dap s PHE 297 N -2.74 -0.47 0.49 0.00 0.08 0.23 -4.89 117.98 110.68 2dap s PHE 297 Ca 0.59 1.11 0.03 0.00 0.12 0.00 0.00 56.93 58.78 2dap s PHE 297 Cb -0.11 0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.53 2dap s PHE 297 CO 0.38 -0.23 0.68 0.95 -0.10 0.00 0.00 175.22 176.90 2dap s THR 298 N 0.41 3.00 0.53 0.64 -4.23 -1.26 -1.19 115.64 113.53 2dap s THR 298 Ca -0.02 -0.77 0.39 0.00 -1.18 0.00 0.00 61.69 60.12 2dap s THR 298 Cb -0.04 -3.08 0.39 0.00 1.34 0.00 0.00 72.50 71.12 2dap s THR 298 CO -0.02 -0.05 2.21 -0.37 -0.54 0.00 0.00 174.62 175.85 2dap h VAL 299 N 0.32 0.00 0.00 2.29 -1.51 -1.86 -1.96 116.25 113.53 2dap h VAL 299 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2dap h VAL 299 Cb 1.28 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2dap h VAL 299 CO 0.51 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.03 2dap n LEU 300 N -2.92 0.39 -0.80 4.19 4.77 -1.26 -3.56 117.00 117.82 2dap n LEU 300 Ca -0.03 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2dap n LEU 300 Cb 0.10 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 40.94 2dap n LEU 300 CO 0.17 -0.26 0.68 -0.62 -1.33 0.00 0.00 177.39 176.03 2dap n GLU 301 N -1.90 2.94 -4.71 3.23 1.02 -0.73 -4.96 120.64 115.52 2dap n GLU 301 Ca 0.04 -2.50 -0.33 0.00 -0.02 0.00 0.00 57.16 54.35 2dap n GLU 301 Cb 0.29 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 29.97 2dap n GLU 301 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dap s VAL 302 N -2.01 3.16 0.08 2.62 1.01 -1.23 -4.97 120.40 119.05 2dap s VAL 302 Ca 0.34 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2dap s VAL 302 Cb 0.25 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2dap s VAL 302 CO 0.12 0.52 1.12 0.00 0.00 0.00 0.00 175.10 176.86 2dap s ALA 303 N 0.37 3.33 0.41 5.51 0.00 -1.26 -4.93 121.76 125.20 2dap s ALA 303 Ca -0.10 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.87 2dap s ALA 303 Cb -0.16 -3.39 1.29 0.00 0.00 0.00 0.00 23.12 20.86 2dap s ALA 303 CO 0.05 -0.32 1.66 -1.00 0.00 0.00 0.00 175.76 176.15 2dap h PRO 304 N 6.31 0.18 0.00 0.00 0.13 -1.98 -0.74 132.00 135.90 2dap h PRO 304 Ca -0.42 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2dap h PRO 304 Cb 1.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dap h PRO 304 CO 0.77 0.12 -0.06 0.10 -0.23 0.00 0.00 178.00 178.71 2dap h TYR 305 N 0.19 0.00 0.00 1.56 -0.00 -1.97 -2.43 116.97 114.33 2dap h TYR 305 Ca 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.49 2dap h TYR 305 Cb 2.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.89 2dap h TYR 305 CO -0.01 0.06 0.00 -0.07 -0.00 0.00 0.00 178.16 178.14 2dap h LEU 306 N 0.00 0.00 0.00 0.10 3.38 -1.51 -2.83 115.31 114.45 2dap h LEU 306 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dap h LEU 306 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dap h LEU 306 CO 0.01 0.00 -1.05 -0.07 0.09 0.00 0.00 178.44 177.42 2dap h LEU 307 N 0.00 0.00 -9.31 1.67 3.38 -1.61 -3.14 115.31 106.30 2dap h LEU 307 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2dap h LEU 307 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2dap h LEU 307 CO 0.00 0.18 0.64 -0.55 0.09 0.00 0.00 178.44 178.79 2dap s SER 308 N -5.56 7.13 0.60 -0.43 0.15 -1.07 -4.82 113.70 109.71 2dap s SER 308 Ca -0.01 1.72 0.39 0.00 0.70 0.00 0.00 55.95 58.76 2dap s SER 308 Cb 0.09 -2.56 2.13 0.00 -1.71 0.00 0.00 66.02 63.98 2dap s SER 308 CO 0.79 -0.52 2.20 1.55 1.20 0.00 0.00 173.24 178.46 2dap h PRO 309 N 7.28 0.00 -7.09 5.44 0.13 -1.90 -3.43 132.00 132.43 2dap h PRO 309 Ca -0.34 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.31 2dap h PRO 309 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dap h PRO 309 CO 0.86 0.00 0.29 -1.21 -0.23 0.00 0.00 178.00 177.72 2dap s GLU 310 N -4.03 3.87 0.23 0.86 2.02 -1.26 -5.03 118.70 115.36 2dap s GLU 310 Ca -0.04 0.78 -0.31 0.00 0.02 0.00 0.00 54.97 55.42 2dap s GLU 310 Cb 0.11 -2.21 -0.11 0.00 0.10 0.00 0.00 34.13 32.02 2dap s GLU 310 CO 0.36 -0.22 1.55 1.21 0.02 0.00 0.00 175.26 178.18 2dap s ASN 311 N -3.18 6.53 0.27 -0.19 2.47 -1.26 -4.91 114.94 114.67 2dap s ASN 311 Ca 0.56 2.75 -0.01 0.00 0.42 0.00 0.00 52.86 56.58 2dap s ASN 311 Cb -0.10 -2.62 0.58 0.00 -1.45 0.00 0.00 41.25 37.66 2dap s ASN 311 CO 0.33 -0.82 1.70 0.25 -3.72 0.00 0.00 177.10 174.84 2dap h LEU 312 N 5.68 0.20 -1.66 3.21 5.85 -1.93 -0.94 115.31 125.72 2dap h LEU 312 Ca -0.45 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2dap h LEU 312 Cb 1.21 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2dap h LEU 312 CO 0.84 0.01 0.00 0.44 -0.34 0.00 0.00 178.44 179.39 2dap h ASP 313 N 0.36 0.19 -0.03 1.25 5.19 -1.99 -1.56 116.42 119.82 2dap h ASP 313 Ca 0.48 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.70 2dap h ASP 313 Cb 0.85 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.31 2dap h ASP 313 CO -0.50 0.23 -0.59 0.44 -3.12 0.00 0.00 179.24 175.70 2dap h ASP 314 N 0.21 0.72 -0.29 6.45 3.32 -1.55 -2.22 116.42 123.06 2dap h ASP 314 Ca 0.05 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2dap h ASP 314 Cb 0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2dap h ASP 314 CO 0.00 1.15 0.13 -0.07 -1.72 0.00 0.00 179.24 178.73 2dap h LEU 315 N 0.48 0.38 -0.91 1.55 4.07 -1.11 -0.64 115.31 119.13 2dap h LEU 315 Ca -0.00 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.71 2dap h LEU 315 Cb 1.16 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 2dap h LEU 315 CO 0.12 0.41 -0.40 0.40 -1.08 0.00 0.00 178.44 177.88 2dap h ILE 316 N 0.33 1.31 0.00 1.22 2.04 -1.32 0.50 117.51 121.58 2dap h ILE 316 Ca 0.10 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 2dap h ILE 316 Cb 0.14 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2dap h ILE 316 CO -0.01 0.46 -0.13 0.00 0.00 0.00 0.00 178.15 178.47 2dap h ALA 317 N 1.34 0.93 0.00 1.87 0.00 -1.23 -3.35 119.26 118.82 2dap h ALA 317 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2dap h ALA 317 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dap h ALA 317 CO 0.07 0.09 -1.36 -2.13 0.00 0.00 0.00 179.25 175.92 2dap n ARG 318 N -3.09 0.15 0.01 0.00 0.63 -0.26 -4.89 116.66 109.20 2dap n ARG 318 Ca 0.03 0.04 0.05 0.00 -0.92 0.00 0.00 57.85 57.06 2dap n ARG 318 Cb 0.56 -1.06 -0.11 0.00 0.45 0.00 0.00 32.46 32.30 2dap n ARG 318 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2dap n ASP 319 N -2.79 0.35 0.00 6.15 8.00 0.17 -5.06 116.55 123.37 2dap n ASP 319 Ca -0.11 0.15 0.07 0.00 0.71 0.00 0.00 54.79 55.60 2dap n ASP 319 Cb 0.61 1.14 0.39 0.00 -0.02 0.00 0.00 41.12 43.24 2dap n ASP 319 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33