#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dap s THR 2 N 0.00 2.82 0.00 3.17 -4.23 -1.26 -5.01 115.64 111.13 3dap s THR 2 Ca 0.00 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 3dap s THR 2 Cb 0.00 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.95 3dap s THR 2 CO 0.00 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.67 3dap n ASN 3 N -2.01 -1.49 -4.66 3.99 5.03 -1.26 -5.03 115.26 109.83 3dap n ASN 3 Ca 0.09 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.12 3dap n ASN 3 Cb 0.59 -0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 38.58 3dap n ASN 3 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dap s ILE 4 N 0.00 4.80 -0.41 2.41 1.01 -0.08 -4.91 121.20 124.01 3dap s ILE 4 Ca 0.00 1.77 -0.25 0.00 0.00 0.00 0.00 60.65 62.17 3dap s ILE 4 Cb 0.00 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.29 3dap s ILE 4 CO 0.00 -0.06 0.90 -0.13 0.00 0.00 0.00 174.94 175.65 3dap s ARG 5 N 2.60 3.68 0.23 2.79 0.52 -1.26 -1.61 118.95 125.90 3dap s ARG 5 Ca 0.40 0.33 0.08 0.00 -0.52 0.00 0.00 55.73 56.01 3dap s ARG 5 Cb -0.16 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.41 3dap s ARG 5 CO 0.10 -1.06 0.10 0.08 0.02 0.00 0.00 175.30 174.54 3dap s VAL 6 N 3.53 4.02 -0.18 3.52 1.01 -0.16 0.51 120.40 132.64 3dap s VAL 6 Ca 0.36 -1.53 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 3dap s VAL 6 Cb -0.11 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.19 3dap s VAL 6 CO 0.22 -0.29 0.59 0.00 0.00 0.00 0.00 175.10 175.61 3dap s ALA 7 N -2.09 -1.46 -0.11 5.51 0.00 -1.03 -0.27 121.76 122.32 3dap s ALA 7 Ca 0.31 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 3dap s ALA 7 Cb -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 3dap s ALA 7 CO 0.22 -0.29 0.16 0.42 0.00 0.00 0.00 175.76 176.27 3dap s ILE 8 N -0.05 5.48 -0.32 0.00 1.01 -0.89 -0.17 121.20 126.25 3dap s ILE 8 Ca -0.03 0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.87 3dap s ILE 8 Cb -0.04 -3.43 0.09 0.00 0.01 0.00 0.00 42.46 39.10 3dap s ILE 8 CO 0.03 0.60 0.04 -0.69 0.00 0.00 0.00 174.94 174.92 3dap s VAL 9 N -1.05 1.91 0.00 2.92 1.01 -0.15 0.21 120.40 125.24 3dap s VAL 9 Ca 0.16 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.12 3dap s VAL 9 Cb -0.12 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3dap s VAL 9 CO 0.05 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.22 3dap n GLY 10 N 4.42 1.77 2.76 4.51 0.00 -0.67 -0.49 105.19 117.48 3dap n GLY 10 Ca 0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 3dap n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dap n TYR 11 N 1.34 2.81 -1.29 1.61 9.36 -1.26 -3.99 117.16 125.75 3dap n TYR 11 Ca 0.00 -2.79 0.00 0.00 3.32 0.00 0.00 57.90 58.43 3dap n TYR 11 Cb 0.00 -1.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.61 3dap n TYR 11 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dap n GLY 12 N 0.32 2.22 0.06 2.98 0.00 -1.26 -4.78 105.19 104.73 3dap n GLY 12 Ca 0.39 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 3dap n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dap h ASN 13 N 0.00 0.08 -0.34 1.61 2.35 -1.93 -1.32 115.58 116.03 3dap h ASN 13 Ca 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3dap h ASN 13 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3dap h ASN 13 CO 0.00 0.11 0.17 0.25 -1.65 0.00 0.00 177.43 176.31 3dap h LEU 14 N 0.05 0.44 -0.95 1.61 5.85 -1.89 -1.79 115.31 118.63 3dap h LEU 14 Ca 0.02 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.73 3dap h LEU 14 Cb 0.04 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 3dap h LEU 14 CO -0.00 0.43 0.59 1.23 -0.34 0.00 0.00 178.44 180.34 3dap h GLY 15 N 0.42 1.50 1.82 3.75 0.00 -1.66 -1.53 103.07 107.37 3dap h GLY 15 Ca 0.12 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 3dap h GLY 15 CO -0.02 0.21 -0.61 3.21 0.00 0.00 0.00 176.54 179.34 3dap h ARG 16 N 1.00 0.18 -0.22 4.80 3.08 -0.97 -2.74 114.38 119.51 3dap h ARG 16 Ca 0.45 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 3dap h ARG 16 Cb 0.34 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3dap h ARG 16 CO -0.23 0.73 -0.58 0.77 -1.07 0.00 0.00 179.97 179.60 3dap h SER 17 N 0.13 0.79 0.76 7.04 0.02 -0.60 -2.45 113.55 119.24 3dap h SER 17 Ca -0.01 -0.43 -0.12 0.00 -0.84 0.00 0.00 61.79 60.39 3dap h SER 17 Cb 1.11 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 3dap h SER 17 CO 0.09 1.19 -0.57 1.62 -1.14 0.00 0.00 176.83 178.03 3dap h VAL 18 N 0.53 1.26 -0.25 2.27 3.04 -1.29 -1.40 116.25 120.41 3dap h VAL 18 Ca 0.00 -2.04 -0.04 0.00 -1.01 0.00 0.00 66.70 63.61 3dap h VAL 18 Cb 1.16 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 32.57 3dap h VAL 18 CO 0.12 0.56 -0.00 -0.08 -1.01 0.00 0.00 177.57 177.15 3dap h GLU 19 N 0.00 0.44 -0.13 4.17 4.81 -1.44 -1.54 114.58 120.89 3dap h GLU 19 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3dap h GLU 19 Cb 1.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3dap h GLU 19 CO 0.07 0.62 0.08 -0.22 -0.73 0.00 0.00 179.01 178.83 3dap h LYS 20 N 0.22 0.18 0.00 1.92 3.64 -1.35 -3.17 116.57 118.01 3dap h LYS 20 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dap h LYS 20 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dap h LYS 20 CO 0.01 0.18 0.00 -0.07 -2.27 0.00 0.00 179.45 177.31 3dap h LEU 21 N 0.13 0.00 -1.72 5.20 3.38 -1.21 -3.03 115.31 118.07 3dap h LEU 21 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3dap h LEU 21 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3dap h LEU 21 CO -0.01 0.00 -0.15 0.40 0.09 0.00 0.00 178.44 178.77 3dap h ILE 22 N 0.00 0.56 -0.05 1.22 2.04 -1.25 -2.27 117.51 117.76 3dap h ILE 22 Ca 0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 3dap h ILE 22 Cb 0.60 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3dap h ILE 22 CO 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 178.15 178.12 3dap h ALA 23 N 1.85 1.62 -0.00 1.87 0.00 -1.66 -2.04 119.26 120.90 3dap h ALA 23 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dap h ALA 23 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dap h ALA 23 CO 0.02 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.18 3dap n LYS 24 N -4.30 1.10 -3.27 0.00 5.02 -0.85 -4.84 118.16 111.03 3dap n LYS 24 Ca -0.02 -0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 3dap n LYS 24 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 3dap n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dap s GLN 25 N -2.00 4.26 0.07 1.97 -1.52 -0.77 -4.97 119.66 116.71 3dap s GLN 25 Ca 0.46 0.63 0.26 0.00 -1.95 0.00 0.00 55.36 54.77 3dap s GLN 25 Cb 0.22 -3.34 0.77 0.00 -0.22 0.00 0.00 33.01 30.44 3dap s GLN 25 CO 0.36 0.38 1.64 -0.35 -0.25 0.00 0.00 175.29 177.07 3dap n PRO 26 N 2.76 0.12 -0.50 2.91 -0.04 -1.26 -4.14 135.00 134.85 3dap n PRO 26 Ca -0.08 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.51 3dap n PRO 26 Cb 0.51 -1.61 0.12 0.00 -0.04 0.00 0.00 33.50 32.49 3dap n PRO 26 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3dap n ASP 27 N -1.80 1.60 -4.02 3.54 5.75 -1.26 -4.96 116.55 115.39 3dap n ASP 27 Ca 0.05 -3.04 -0.16 0.00 -0.01 0.00 0.00 54.79 51.63 3dap n ASP 27 Cb 0.38 -0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 39.93 3dap n ASP 27 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3dap s MET 28 N -2.17 0.58 -0.18 0.11 -1.94 -1.26 -0.91 119.30 113.54 3dap s MET 28 Ca 0.29 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 3dap s MET 28 Cb 0.28 -0.51 0.02 0.00 2.01 0.00 0.00 34.83 36.63 3dap s MET 28 CO -0.03 0.13 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.43 3dap s ASP 29 N -0.61 3.08 -0.28 3.03 1.01 -0.63 -4.93 116.67 117.33 3dap s ASP 29 Ca -0.01 -0.66 -0.29 0.00 0.71 0.00 0.00 52.55 52.31 3dap s ASP 29 Cb -0.05 -1.37 0.01 0.00 1.01 0.00 0.00 42.92 42.52 3dap s ASP 29 CO 0.00 -0.04 1.11 -0.22 0.21 0.00 0.00 175.17 176.23 3dap s LEU 30 N 1.35 3.99 -0.01 1.23 0.20 -1.26 -0.99 118.68 123.19 3dap s LEU 30 Ca 0.04 1.22 0.05 0.00 0.69 0.00 0.00 54.13 56.13 3dap s LEU 30 Cb -0.14 -3.54 -0.24 0.00 -0.43 0.00 0.00 46.19 41.84 3dap s LEU 30 CO -0.12 -0.84 0.80 -0.37 -0.29 0.00 0.00 176.35 175.54 3dap h VAL 31 N 5.66 1.07 0.00 1.68 -1.51 -1.01 -3.48 116.25 118.66 3dap h VAL 31 Ca -0.21 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.43 3dap h VAL 31 Cb 1.07 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.83 3dap h VAL 31 CO 1.01 0.71 0.00 0.61 -1.23 0.00 0.00 177.57 178.67 3dap n GLY 32 N 1.59 -1.30 2.85 5.19 0.00 -1.26 -4.60 105.19 107.66 3dap n GLY 32 Ca -0.15 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 3dap n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dap s ILE 33 N -2.80 0.70 -0.25 -0.61 1.01 -0.30 -2.10 121.20 116.84 3dap s ILE 33 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 3dap s ILE 33 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 3dap s ILE 33 CO 0.00 0.31 0.49 -0.36 0.00 0.00 0.00 174.94 175.37 3dap s PHE 34 N 1.72 3.29 0.05 3.97 0.08 0.13 -0.78 117.98 126.44 3dap s PHE 34 Ca 0.03 0.62 -0.00 0.00 0.12 0.00 0.00 56.93 57.70 3dap s PHE 34 Cb -0.13 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 3dap s PHE 34 CO -0.06 -0.23 -0.04 0.45 -0.10 0.00 0.00 175.22 175.25 3dap s SER 35 N 1.46 0.57 0.16 1.36 0.15 -0.77 -1.67 113.70 114.96 3dap s SER 35 Ca 0.20 -0.95 0.26 0.00 0.70 0.00 0.00 55.95 56.17 3dap s SER 35 Cb -0.16 0.17 0.83 0.00 -1.71 0.00 0.00 66.02 65.16 3dap s SER 35 CO 0.09 -0.55 1.75 0.54 1.20 0.00 0.00 173.24 176.28 3dap n ARG 36 N 0.24 0.22 -4.00 5.44 1.74 -1.26 -2.98 116.66 116.06 3dap n ARG 36 Ca -0.15 0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 3dap n ARG 36 Cb 0.60 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 3dap n ARG 36 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dap s ARG 37 N -3.09 3.14 -0.06 5.56 0.52 -1.26 -5.03 118.95 118.74 3dap s ARG 37 Ca 0.11 -0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 54.58 3dap s ARG 37 Cb 0.14 -2.86 -0.30 0.00 0.52 0.00 0.00 34.95 32.45 3dap s ARG 37 CO 0.60 0.57 0.66 0.00 0.02 0.00 0.00 175.30 177.15 3dap h ALA 38 N 3.02 0.13 -2.99 2.13 0.00 -1.97 -3.45 119.26 116.13 3dap h ALA 38 Ca -0.46 -1.10 -0.70 0.00 0.00 0.00 0.00 54.91 52.64 3dap h ALA 38 Cb 1.17 0.44 -0.30 0.00 0.00 0.00 0.00 17.79 19.10 3dap h ALA 38 CO 0.70 0.93 -0.53 0.99 0.00 0.00 0.00 179.25 181.34 3dap s THR 39 N -2.55 3.85 0.13 0.00 2.01 -1.26 -5.04 115.64 112.78 3dap s THR 39 Ca -0.17 -1.47 0.06 0.00 0.31 0.00 0.00 61.69 60.43 3dap s THR 39 Cb 0.05 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 3dap s THR 39 CO 0.84 -0.44 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.54 3dap s LEU 40 N 1.35 3.29 -1.24 4.42 1.02 -1.26 -5.05 118.68 121.21 3dap s LEU 40 Ca 0.02 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 53.74 3dap s LEU 40 Cb -0.22 -2.01 0.18 0.00 0.02 0.00 0.00 46.19 44.16 3dap s LEU 40 CO 0.01 0.14 1.65 -0.67 0.02 0.00 0.00 176.35 177.50 3dap n ASP 41 N 0.32 5.21 -3.52 2.29 2.03 -1.26 -4.91 116.55 116.70 3dap n ASP 41 Ca -0.11 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.01 3dap n ASP 41 Cb 0.53 -1.51 -0.05 0.00 -0.72 0.00 0.00 41.12 39.38 3dap n ASP 41 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3dap s THR 42 N 0.77 0.00 -1.48 5.18 -1.32 -1.26 -5.02 115.64 112.51 3dap s THR 42 Ca 0.41 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.17 3dap s THR 42 Cb 0.03 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.37 3dap s THR 42 CO 0.01 0.00 1.78 0.29 -2.21 0.00 0.00 174.62 174.49 3dap n LYS 43 N 0.51 0.52 -2.53 7.08 5.02 -1.26 -4.84 118.16 122.65 3dap n LYS 43 Ca -0.14 -0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.55 3dap n LYS 43 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 3dap n LYS 43 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dap s THR 44 N -2.62 3.76 0.28 -0.18 2.01 -1.26 -4.98 115.64 112.67 3dap s THR 44 Ca 0.24 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.58 3dap s THR 44 Cb 0.19 -4.04 -0.12 0.00 0.01 0.00 0.00 72.50 68.54 3dap s THR 44 CO 0.52 0.33 1.49 -2.65 -0.69 0.00 0.00 174.62 173.62 3dap n PRO 45 N 1.85 2.41 -4.68 4.92 -0.02 -1.26 -4.84 135.00 133.38 3dap n PRO 45 Ca 0.01 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 3dap n PRO 45 Cb 0.46 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.24 3dap n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dap s VAL 46 N -0.20 3.47 0.35 -1.45 1.01 -1.26 -1.15 120.40 121.17 3dap s VAL 46 Ca 0.64 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.14 3dap s VAL 46 Cb -0.55 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 3dap s VAL 46 CO 0.51 0.57 -0.02 -0.36 0.00 0.00 0.00 175.10 175.79 3dap s PHE 47 N -0.37 2.25 0.02 5.22 0.08 0.04 -4.93 117.98 120.28 3dap s PHE 47 Ca 0.05 -0.69 -0.24 0.00 0.12 0.00 0.00 56.93 56.17 3dap s PHE 47 Cb -0.12 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.84 3dap s PHE 47 CO 0.02 0.36 0.71 0.34 -0.10 0.00 0.00 175.22 176.56 3dap s ASP 48 N -3.58 7.13 0.66 1.36 -1.08 -1.26 -1.85 116.67 118.05 3dap s ASP 48 Ca 0.33 1.35 0.35 0.00 -0.52 0.00 0.00 52.55 54.06 3dap s ASP 48 Cb 0.06 -2.44 1.90 0.00 -1.46 0.00 0.00 42.92 40.99 3dap s ASP 48 CO 0.16 0.03 2.08 -0.37 0.52 0.00 0.00 175.17 177.58 3dap h VAL 49 N 4.17 0.02 0.00 1.11 -1.51 -1.82 0.11 116.25 118.32 3dap h VAL 49 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 3dap h VAL 49 Cb 1.20 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 3dap h VAL 49 CO 0.71 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 177.01 3dap h ALA 50 N 1.57 0.98 -0.59 5.19 0.00 -1.91 -3.26 119.26 121.23 3dap h ALA 50 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3dap h ALA 50 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3dap h ALA 50 CO -0.00 0.00 0.11 -0.25 0.00 0.00 0.00 179.25 179.11 3dap n ASP 51 N -2.95 5.03 -0.20 0.00 8.00 0.37 -4.52 116.55 122.27 3dap n ASP 51 Ca 0.04 -2.96 -0.07 0.00 0.71 0.00 0.00 54.79 52.51 3dap n ASP 51 Cb 0.51 -0.70 0.03 0.00 -0.02 0.00 0.00 41.12 40.95 3dap n ASP 51 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3dap h VAL 52 N 3.14 1.17 -0.70 2.53 -1.51 -1.64 -1.93 116.25 117.31 3dap h VAL 52 Ca 0.11 -0.38 0.18 0.00 -1.23 0.00 0.00 66.70 65.37 3dap h VAL 52 Cb 2.01 0.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.51 3dap h VAL 52 CO 0.55 0.18 0.49 -2.24 -1.23 0.00 0.00 177.57 175.32 3dap h ASP 53 N 0.78 0.16 1.14 4.19 2.03 -1.89 0.10 116.42 122.94 3dap h ASP 53 Ca 0.21 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 3dap h ASP 53 Cb -0.02 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 3dap h ASP 53 CO -0.04 0.08 0.00 0.11 -1.03 0.00 0.00 179.24 178.36 3dap h LYS 54 N 0.17 0.00 -0.29 4.15 1.57 -1.68 -3.11 116.57 117.38 3dap h LYS 54 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3dap h LYS 54 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3dap h LYS 54 CO -0.06 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.54 3dap n HIS 55 N -2.61 0.55 -0.29 -1.35 8.25 0.33 -4.74 115.22 115.37 3dap n HIS 55 Ca 0.03 -0.61 0.19 0.00 -0.26 0.00 0.00 57.72 57.06 3dap n HIS 55 Cb 0.33 -0.11 0.47 0.00 1.12 0.00 0.00 29.99 31.80 3dap n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dap h ALA 56 N 1.79 2.10 0.00 -1.41 0.00 -1.42 -2.13 119.26 118.18 3dap h ALA 56 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dap h ALA 56 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dap h ALA 56 CO 0.06 -0.43 -0.43 -0.44 0.00 0.00 0.00 179.25 178.01 3dap h ASP 57 N 0.49 0.00 -0.61 0.00 3.32 -1.86 -3.35 116.42 114.41 3dap h ASP 57 Ca 0.52 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.51 3dap h ASP 57 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3dap h ASP 57 CO -0.25 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 176.41 3dap n ASP 58 N -2.53 3.71 -4.02 6.45 5.68 -0.81 -4.92 116.55 120.12 3dap n ASP 58 Ca 0.03 -2.04 -0.25 0.00 -0.50 0.00 0.00 54.79 52.03 3dap n ASP 58 Cb 0.49 -0.42 -0.17 0.00 -1.14 0.00 0.00 41.12 39.88 3dap n ASP 58 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3dap s VAL 59 N -1.08 1.11 -0.16 2.12 1.01 -1.18 -4.83 120.40 117.39 3dap s VAL 59 Ca 0.42 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 3dap s VAL 59 Cb 0.22 -1.03 -0.23 0.00 0.00 0.00 0.00 36.38 35.35 3dap s VAL 59 CO 0.27 0.35 0.28 0.47 0.00 0.00 0.00 175.10 176.47 3dap n ASP 60 N 3.86 2.03 -3.76 3.32 8.00 0.18 -4.85 116.55 125.32 3dap n ASP 60 Ca -0.23 0.28 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 3dap n ASP 60 Cb 0.52 -0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 40.57 3dap n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dap s VAL 61 N -2.49 -0.07 -0.17 2.53 0.11 -1.04 -2.40 120.40 116.88 3dap s VAL 61 Ca -0.25 0.23 -0.15 0.00 -2.93 0.00 0.00 61.98 58.88 3dap s VAL 61 Cb 0.07 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 3dap s VAL 61 CO 0.69 0.10 0.33 -0.76 -3.33 0.00 0.00 175.10 172.13 3dap s LEU 62 N 1.19 4.22 -0.44 2.54 2.01 0.12 -2.46 118.68 125.88 3dap s LEU 62 Ca -0.08 0.53 -0.18 0.00 0.01 0.00 0.00 54.13 54.42 3dap s LEU 62 Cb -0.13 -2.43 0.03 0.00 0.01 0.00 0.00 46.19 43.67 3dap s LEU 62 CO -0.03 0.05 0.48 -0.36 1.01 0.00 0.00 176.35 177.50 3dap s PHE 63 N 0.68 3.15 -0.35 0.29 0.08 0.77 -2.28 117.98 120.31 3dap s PHE 63 Ca 0.18 -0.38 -0.29 0.00 0.12 0.00 0.00 56.93 56.56 3dap s PHE 63 Cb -0.14 -3.04 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 3dap s PHE 63 CO 0.05 -0.77 1.13 -0.51 -0.10 0.00 0.00 175.22 175.03 3dap s LEU 64 N 2.26 3.85 -0.15 -0.37 1.43 -0.40 -0.98 118.68 124.32 3dap s LEU 64 Ca 0.13 0.95 0.15 0.00 -1.03 0.00 0.00 54.13 54.32 3dap s LEU 64 Cb -0.17 -3.54 0.34 0.00 0.03 0.00 0.00 46.19 42.85 3dap s LEU 64 CO 0.14 -1.01 1.18 0.00 0.23 0.00 0.00 176.35 176.89 3dap s MET 66 N -2.65 1.58 0.26 0.00 0.23 -1.21 -4.63 119.30 112.88 3dap s MET 66 Ca 0.33 -0.27 -0.30 0.00 -1.03 0.00 0.00 55.69 54.43 3dap s MET 66 Cb 0.31 -2.01 -0.10 0.00 -1.53 0.00 0.00 34.83 31.50 3dap s MET 66 CO -0.04 -1.75 1.40 0.20 -2.03 0.00 0.00 175.02 172.81 3dap s GLY 67 N -4.68 2.47 0.01 3.16 0.00 -1.26 -4.77 107.32 102.26 3dap s GLY 67 Ca 0.66 1.29 -0.25 0.00 0.00 0.00 0.00 44.72 46.41 3dap s GLY 67 CO 0.49 2.18 1.30 1.76 0.00 0.00 0.00 173.10 178.83 3dap h SER 68 N 4.76 -0.27 -1.04 1.64 0.02 -1.95 -0.39 113.55 116.32 3dap h SER 68 Ca -0.46 -0.20 0.27 0.00 -0.84 0.00 0.00 61.79 60.55 3dap h SER 68 Cb 1.22 0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.72 3dap h SER 68 CO 0.75 0.07 0.65 0.00 -1.14 0.00 0.00 176.83 177.16 3dap h ALA 69 N 0.01 2.08 0.00 3.77 0.00 -1.93 -3.35 119.26 119.84 3dap h ALA 69 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dap h ALA 69 Cb 0.46 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dap h ALA 69 CO 0.05 -0.53 -0.33 0.25 0.00 0.00 0.00 179.25 178.69 3dap n THR 70 N -4.75 0.00 -0.04 0.00 -2.24 -1.25 -4.96 114.28 101.05 3dap n THR 70 Ca 0.27 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.92 3dap n THR 70 Cb 0.86 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 3dap n THR 70 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dap h ASP 71 N 0.00 -0.03 -0.26 3.42 3.32 -1.48 -3.38 116.42 118.01 3dap h ASP 71 Ca 0.00 -0.71 0.06 0.00 0.02 0.00 0.00 57.03 56.40 3dap h ASP 71 Cb 0.33 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 3dap h ASP 71 CO 0.00 0.75 -0.29 0.40 -1.72 0.00 0.00 179.24 178.38 3dap h ILE 72 N -0.84 0.31 -0.56 0.35 1.08 -1.24 -0.91 117.51 115.70 3dap h ILE 72 Ca -0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 3dap h ILE 72 Cb 0.74 0.31 -0.09 0.00 -3.07 0.00 0.00 36.82 34.71 3dap h ILE 72 CO 0.01 0.00 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.80 3dap h PRO 73 N -0.29 0.10 0.04 2.37 0.11 -1.76 -0.93 132.00 131.64 3dap h PRO 73 Ca 0.14 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 3dap h PRO 73 Cb 0.51 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.61 3dap h PRO 73 CO -0.42 0.07 -0.59 1.05 -0.21 0.00 0.00 178.00 177.89 3dap h GLU 74 N 0.10 0.33 0.17 1.05 4.11 -1.71 -3.41 114.58 115.21 3dap h GLU 74 Ca 0.28 -0.41 -0.27 0.00 0.07 0.00 0.00 59.36 59.03 3dap h GLU 74 Cb 0.45 0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.84 3dap h GLU 74 CO -0.48 1.12 -1.29 1.96 0.07 0.00 0.00 179.01 180.38 3dap h GLN 75 N -0.27 0.36 -0.86 1.06 4.20 -1.11 -3.41 115.11 115.07 3dap h GLN 75 Ca -0.09 -0.61 0.13 0.00 0.06 0.00 0.00 58.65 58.14 3dap h GLN 75 Cb 1.36 0.23 -0.14 0.00 0.30 0.00 0.00 27.48 29.23 3dap h GLN 75 CO 0.11 1.29 -0.41 0.00 -0.67 0.00 0.00 178.83 179.16 3dap h ALA 76 N 0.06 -0.02 -0.64 3.87 0.00 -1.33 -1.29 119.26 119.92 3dap h ALA 76 Ca -0.25 0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.03 3dap h ALA 76 Cb 1.88 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 20.63 3dap h ALA 76 CO 0.16 -0.70 0.44 -1.35 0.00 0.00 0.00 179.25 177.80 3dap h PRO 77 N -0.06 0.19 -0.55 0.00 0.11 -1.79 -2.13 132.00 127.76 3dap h PRO 77 Ca 0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 3dap h PRO 77 Cb 0.56 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 3dap h PRO 77 CO -0.88 0.12 0.34 -0.22 -0.21 0.00 0.00 178.00 177.15 3dap h LYS 78 N 0.19 0.75 0.00 1.05 3.64 -1.48 -3.13 116.57 117.59 3dap h LYS 78 Ca 0.31 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 3dap h LYS 78 Cb 0.94 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3dap h LYS 78 CO -0.05 0.53 -0.47 0.74 -2.27 0.00 0.00 179.45 177.93 3dap h PHE 79 N 0.75 0.00 0.00 1.91 0.04 -1.41 -3.19 116.94 115.04 3dap h PHE 79 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 3dap h PHE 79 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 3dap h PHE 79 CO -0.03 0.47 0.02 0.00 -0.60 0.00 0.00 178.31 178.18 3dap h ALA 80 N 1.53 1.02 0.00 2.45 0.00 -1.49 -1.27 119.26 121.49 3dap h ALA 80 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dap h ALA 80 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3dap h ALA 80 CO 0.06 -0.02 -0.08 0.37 0.00 0.00 0.00 179.25 179.58 3dap h GLN 81 N 0.00 0.00 0.00 0.00 4.15 -1.69 -3.34 115.11 114.23 3dap h GLN 81 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 3dap h GLN 81 Cb 0.04 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 3dap h GLN 81 CO 0.00 0.08 -2.00 1.19 -1.93 0.00 0.00 178.83 176.17 3dap n PHE 82 N -3.15 0.00 -3.82 3.99 3.72 -0.49 -4.88 117.46 112.84 3dap n PHE 82 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3dap n PHE 82 Cb 0.46 -0.60 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 3dap n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dap s ALA 83 N -3.01 -2.09 0.65 4.37 0.00 -1.19 -4.77 121.76 115.72 3dap s ALA 83 Ca -0.08 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 3dap s ALA 83 Cb 0.10 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 3dap s ALA 83 CO 0.77 -1.09 1.27 0.00 0.00 0.00 0.00 175.76 176.72 3dap s THR 85 N -1.50 0.60 -0.04 0.00 -4.23 -0.71 -0.70 115.64 109.06 3dap s THR 85 Ca 0.81 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 3dap s THR 85 Cb -0.35 -0.93 0.03 0.00 1.34 0.00 0.00 72.50 72.58 3dap s THR 85 CO 0.39 -0.52 0.06 -0.69 -0.54 0.00 0.00 174.62 173.32 3dap s VAL 86 N -2.03 -0.10 0.38 2.29 1.01 -0.97 -0.38 120.40 120.60 3dap s VAL 86 Ca -0.03 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.37 3dap s VAL 86 Cb -0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 3dap s VAL 86 CO -0.01 0.16 0.05 1.51 0.00 0.00 0.00 175.10 176.81 3dap s ASP 87 N 1.94 3.00 -0.16 3.32 1.47 -0.94 -1.28 116.67 124.02 3dap s ASP 87 Ca 0.02 -1.47 0.14 0.00 1.18 0.00 0.00 52.55 52.42 3dap s ASP 87 Cb -0.12 0.04 0.41 0.00 -0.34 0.00 0.00 42.92 42.92 3dap s ASP 87 CO -0.03 -0.67 1.20 0.35 0.68 0.00 0.00 175.17 176.70 3dap n THR 88 N -0.87 1.70 -1.66 2.11 -2.24 -1.26 -1.46 114.28 110.60 3dap n THR 88 Ca -0.06 -2.70 -0.58 0.00 -2.27 0.00 0.00 64.05 58.45 3dap n THR 88 Cb 0.66 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 3dap n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dap n TYR 89 N -0.77 1.71 -0.33 4.78 9.36 -1.26 -4.66 117.16 125.99 3dap n TYR 89 Ca 0.16 0.71 0.04 0.00 3.32 0.00 0.00 57.90 62.13 3dap n TYR 89 Cb 0.79 -2.35 0.09 0.00 -0.63 0.00 0.00 39.34 37.24 3dap n TYR 89 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3dap n ASP 90 N 3.96 2.52 -4.49 2.98 5.68 -1.26 -4.32 116.55 121.62 3dap n ASP 90 Ca 0.24 -2.29 -0.43 0.00 -0.50 0.00 0.00 54.79 51.82 3dap n ASP 90 Cb 0.11 -0.19 -0.03 0.00 -1.14 0.00 0.00 41.12 39.87 3dap n ASP 90 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3dap s ASN 91 N -1.41 6.45 0.27 -1.12 3.84 -1.26 -4.80 114.94 116.91 3dap s ASN 91 Ca 0.16 -1.51 -0.00 0.00 0.21 0.00 0.00 52.86 51.72 3dap s ASN 91 Cb 0.12 -2.46 0.60 0.00 -0.55 0.00 0.00 41.25 38.96 3dap s ASN 91 CO 0.06 -1.33 1.71 0.45 -2.79 0.00 0.00 177.10 175.20 3dap h HIS 92 N 9.35 0.56 0.00 0.43 3.86 -1.99 -0.52 115.15 126.83 3dap h HIS 92 Ca 0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3dap h HIS 92 Cb 1.03 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.39 3dap h HIS 92 CO 1.14 -0.01 0.00 0.54 0.86 0.00 0.00 177.93 180.47 3dap n ARG 93 N -5.04 0.19 -0.03 2.45 1.74 -1.26 -2.78 116.66 111.93 3dap n ARG 93 Ca 0.18 0.13 0.05 0.00 -0.77 0.00 0.00 57.85 57.45 3dap n ARG 93 Cb 0.54 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.54 3dap n ARG 93 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dap n ASP 94 N -1.35 2.01 -0.18 0.55 2.03 -0.23 -4.71 116.55 114.67 3dap n ASP 94 Ca 0.07 -1.52 -0.09 0.00 0.52 0.00 0.00 54.79 53.77 3dap n ASP 94 Cb 0.16 -0.04 0.01 0.00 -0.72 0.00 0.00 41.12 40.54 3dap n ASP 94 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3dap h ILE 95 N 1.89 1.25 -0.71 5.18 2.04 -1.31 -1.89 117.51 123.97 3dap h ILE 95 Ca 0.00 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 3dap h ILE 95 Cb 0.46 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3dap h ILE 95 CO 0.00 0.33 0.28 -0.65 0.00 0.00 0.00 178.15 178.11 3dap h PRO 96 N 0.74 1.04 -0.26 2.37 0.11 -1.84 0.68 132.00 134.84 3dap h PRO 96 Ca 0.16 -0.18 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 3dap h PRO 96 Cb 0.39 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 3dap h PRO 96 CO 0.01 0.85 -0.07 -0.09 -0.21 0.00 0.00 178.00 178.49 3dap h ARG 97 N 1.02 0.51 -0.60 1.05 2.43 -1.87 -2.27 114.38 114.65 3dap h ARG 97 Ca 0.24 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3dap h ARG 97 Cb 0.20 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3dap h ARG 97 CO -0.02 0.73 0.40 1.25 -1.51 0.00 0.00 179.97 180.82 3dap h HIS 98 N 0.26 0.76 -0.59 2.20 2.76 -1.14 -1.62 115.15 117.79 3dap h HIS 98 Ca 0.07 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 3dap h HIS 98 Cb 0.55 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 3dap h HIS 98 CO 0.05 0.48 0.28 -0.09 -1.30 0.00 0.00 177.93 177.36 3dap h ARG 99 N 0.82 0.82 0.03 5.26 2.43 -0.77 -1.65 114.38 121.32 3dap h ARG 99 Ca 0.22 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3dap h ARG 99 Cb -0.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 3dap h ARG 99 CO -0.05 0.64 -0.01 0.37 -1.51 0.00 0.00 179.97 179.41 3dap h GLN 100 N 0.82 -0.04 0.00 0.20 4.15 -0.95 -1.46 115.11 117.83 3dap h GLN 100 Ca 0.21 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 3dap h GLN 100 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3dap h GLN 100 CO -0.03 0.43 -0.23 -0.39 -1.93 0.00 0.00 178.83 176.68 3dap h VAL 101 N -0.52 0.86 0.02 2.39 -1.51 -1.21 -2.14 116.25 114.13 3dap h VAL 101 Ca -0.00 -0.89 -0.22 0.00 -1.23 0.00 0.00 66.70 64.36 3dap h VAL 101 Cb 0.48 1.53 -0.03 0.00 -2.13 0.00 0.00 31.29 31.15 3dap h VAL 101 CO 0.01 0.23 -1.03 0.24 -1.23 0.00 0.00 177.57 175.79 3dap h MET 102 N 0.00 0.03 -0.48 5.19 2.86 -1.32 -3.12 114.93 118.10 3dap h MET 102 Ca -0.00 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 3dap h MET 102 Cb 0.51 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 3dap h MET 102 CO 0.03 1.02 -0.04 -0.97 1.06 0.00 0.00 176.91 178.02 3dap h ASN 103 N 0.01 0.86 0.07 1.22 -1.24 -0.79 -0.77 115.58 114.94 3dap h ASN 103 Ca -0.02 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.67 3dap h ASN 103 Cb 1.79 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 40.58 3dap h ASN 103 CO 0.14 0.98 -0.15 -0.33 -1.29 0.00 0.00 177.43 176.78 3dap h GLU 104 N 0.72 -0.28 -0.42 6.67 4.39 -1.44 0.11 114.58 124.33 3dap h GLU 104 Ca 0.13 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 3dap h GLU 104 Cb 0.56 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 3dap h GLU 104 CO 0.03 -0.19 0.09 0.00 -1.16 0.00 0.00 179.01 177.79 3dap h ALA 105 N 0.59 0.56 -0.31 3.43 0.00 -1.51 -2.56 119.26 119.45 3dap h ALA 105 Ca 0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3dap h ALA 105 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dap h ALA 105 CO -0.10 0.25 -0.18 0.00 0.00 0.00 0.00 179.25 179.23 3dap h ALA 106 N 0.95 0.44 -0.72 0.00 0.00 -0.99 -2.77 119.26 116.18 3dap h ALA 106 Ca 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dap h ALA 106 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dap h ALA 106 CO 0.00 0.37 0.43 1.15 0.00 0.00 0.00 179.25 181.20 3dap h THR 107 N 0.43 1.21 0.00 0.00 2.02 -0.80 0.50 112.91 116.27 3dap h THR 107 Ca 0.07 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 3dap h THR 107 Cb 0.71 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3dap h THR 107 CO 0.05 0.21 -0.21 0.00 0.37 0.00 0.00 175.52 175.94 3dap h ALA 108 N 1.23 1.44 0.00 6.16 0.00 -1.43 -2.84 119.26 123.82 3dap h ALA 108 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dap h ALA 108 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dap h ALA 108 CO -0.05 0.26 -1.09 0.00 0.00 0.00 0.00 179.25 178.38 3dap n ALA 109 N -2.40 3.40 -1.12 0.00 0.00 -0.92 -4.96 120.51 114.50 3dap n ALA 109 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3dap n ALA 109 Cb 0.29 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3dap n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dap n GLY 110 N 1.36 0.52 3.88 0.00 0.00 -0.00 -5.07 105.19 105.88 3dap n GLY 110 Ca 0.02 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 3dap n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dap s ASN 111 N -2.85 5.09 -0.15 1.61 0.01 -0.22 -4.81 114.94 113.62 3dap s ASN 111 Ca 0.00 -0.71 -0.00 0.00 -0.71 0.00 0.00 52.86 51.44 3dap s ASN 111 Cb 0.00 -0.61 -0.01 0.00 0.41 0.00 0.00 41.25 41.04 3dap s ASN 111 CO 0.00 -0.63 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.14 3dap s VAL 112 N -2.45 2.87 -0.24 1.60 1.01 -1.26 -0.16 120.40 121.77 3dap s VAL 112 Ca 0.48 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3dap s VAL 112 Cb -0.04 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.16 3dap s VAL 112 CO 0.28 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.79 3dap s ALA 113 N 0.69 2.60 -0.40 5.51 0.00 0.59 -1.74 121.76 129.00 3dap s ALA 113 Ca -0.07 -1.52 -0.19 0.00 0.00 0.00 0.00 51.96 50.19 3dap s ALA 113 Cb -0.15 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.40 3dap s ALA 113 CO 0.02 -0.86 0.53 -0.51 0.00 0.00 0.00 175.76 174.94 3dap s LEU 114 N 1.25 4.57 0.12 0.00 2.01 0.48 -0.44 118.68 126.68 3dap s LEU 114 Ca -0.02 -0.36 0.02 0.00 0.01 0.00 0.00 54.13 53.79 3dap s LEU 114 Cb -0.17 -2.57 -0.04 0.00 0.01 0.00 0.00 46.19 43.43 3dap s LEU 114 CO -0.06 -0.62 0.22 0.68 1.01 0.00 0.00 176.35 177.59 3dap s VAL 115 N 2.45 5.14 -1.42 -1.59 -7.23 -0.44 -2.22 120.40 115.09 3dap s VAL 115 Ca 0.18 -0.68 -0.06 0.00 -1.81 0.00 0.00 61.98 59.60 3dap s VAL 115 Cb -0.15 -3.59 0.04 0.00 0.56 0.00 0.00 36.38 33.23 3dap s VAL 115 CO 0.15 -0.02 0.78 -1.20 -0.31 0.00 0.00 175.10 174.51 3dap n SER 116 N -0.22 -2.60 -4.43 4.85 7.64 -1.22 -4.24 113.62 113.40 3dap n SER 116 Ca -0.07 -0.83 -0.26 0.00 1.01 0.00 0.00 58.87 58.72 3dap n SER 116 Cb 0.53 -3.82 0.14 0.00 -1.01 0.00 0.00 64.21 60.05 3dap n SER 116 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dap s THR 117 N -3.54 2.04 -0.07 0.44 -4.23 -0.53 -3.23 115.64 106.52 3dap s THR 117 Ca 0.29 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 3dap s THR 117 Cb -0.15 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.04 3dap s THR 117 CO 0.83 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 3dap n GLY 118 N -3.21 0.09 0.06 3.99 0.00 -1.20 -4.28 105.19 100.64 3dap n GLY 118 Ca 0.16 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 3dap n GLY 118 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3dap n TRP 119 N 0.12 0.00 -3.16 1.61 4.27 -1.26 -0.79 117.44 118.23 3dap n TRP 119 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 3dap n TRP 119 Cb 0.00 -0.59 -0.00 0.00 -1.36 0.00 0.00 31.31 29.36 3dap n TRP 119 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3dap s ASP 120 N -4.47 -1.56 0.99 -0.67 -1.08 -1.26 0.05 116.67 108.66 3dap s ASP 120 Ca -0.06 -0.03 -0.11 0.00 -0.52 0.00 0.00 52.55 51.83 3dap s ASP 120 Cb 0.04 1.98 0.18 0.00 -1.46 0.00 0.00 42.92 43.66 3dap s ASP 120 CO 0.48 -0.26 1.09 -2.16 0.52 0.00 0.00 175.17 174.84 3dap s PRO 121 N 2.62 0.50 0.00 4.34 0.04 -1.26 -4.90 135.00 136.33 3dap s PRO 121 Ca 0.12 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3dap s PRO 121 Cb -0.08 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.75 3dap s PRO 121 CO -0.22 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.40 3dap n GLY 122 N -0.10 0.42 0.31 0.56 0.00 -1.20 -3.22 105.19 101.96 3dap n GLY 122 Ca 0.07 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 45.12 3dap n GLY 122 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dap h MET 123 N 0.00 0.84 -0.22 1.61 2.86 -0.85 -1.75 114.93 117.41 3dap h MET 123 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3dap h MET 123 Cb 0.00 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 3dap h MET 123 CO 0.00 0.55 -0.08 0.74 1.06 0.00 0.00 176.91 179.18 3dap h PHE 124 N 0.86 0.36 -0.49 -0.22 -1.00 -0.67 -2.49 116.94 113.30 3dap h PHE 124 Ca 0.38 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 61.04 3dap h PHE 124 Cb 0.25 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 3dap h PHE 124 CO -0.05 0.43 0.01 0.77 -1.61 0.00 0.00 178.31 177.87 3dap h SER 125 N 0.33 0.83 -0.65 2.17 0.02 -1.53 -1.15 113.55 113.58 3dap h SER 125 Ca 0.07 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 3dap h SER 125 Cb 0.36 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3dap h SER 125 CO 0.02 0.93 0.07 0.40 -1.14 0.00 0.00 176.83 177.11 3dap h ILE 126 N 0.71 1.26 -0.35 3.27 2.04 -1.29 -2.85 117.51 120.31 3dap h ILE 126 Ca 0.14 -1.08 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 3dap h ILE 126 Cb 0.49 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3dap h ILE 126 CO 0.02 0.40 -0.27 -1.13 0.00 0.00 0.00 178.15 177.18 3dap h ASN 127 N 1.02 0.84 -0.59 1.72 -0.73 -1.29 -1.99 115.58 114.55 3dap h ASN 127 Ca 0.19 -0.44 0.08 0.00 1.87 0.00 0.00 56.30 58.00 3dap h ASN 127 Cb 0.48 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 38.78 3dap h ASN 127 CO 0.02 1.11 0.25 0.03 -0.37 0.00 0.00 177.43 178.46 3dap h ARG 128 N 0.58 0.44 -0.39 6.67 3.08 -1.14 -1.39 114.38 122.22 3dap h ARG 128 Ca 0.07 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 3dap h ARG 128 Cb 0.84 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3dap h ARG 128 CO 0.07 0.29 -0.15 0.28 -1.07 0.00 0.00 179.97 179.39 3dap h VAL 129 N 0.45 1.28 0.19 2.04 2.07 -1.44 -2.03 116.25 118.81 3dap h VAL 129 Ca 0.29 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3dap h VAL 129 Cb 0.30 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3dap h VAL 129 CO -0.26 0.42 -0.09 1.88 0.02 0.00 0.00 177.57 179.54 3dap h TYR 130 N 0.60 -0.24 -0.54 1.57 0.05 -0.96 -1.10 116.97 116.35 3dap h TYR 130 Ca 0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3dap h TYR 130 Cb 0.69 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 3dap h TYR 130 CO 0.05 0.01 0.21 0.00 -1.05 0.00 0.00 178.16 177.39 3dap h ALA 131 N 0.28 1.37 -0.16 3.88 0.00 -1.34 -1.76 119.26 121.53 3dap h ALA 131 Ca -0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 3dap h ALA 131 Cb 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dap h ALA 131 CO 0.04 0.48 -0.64 0.00 0.00 0.00 0.00 179.25 179.13 3dap h ALA 132 N 1.47 0.59 -0.42 0.00 0.00 -1.33 -1.74 119.26 117.83 3dap h ALA 132 Ca 0.18 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 3dap h ALA 132 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dap h ALA 132 CO -0.02 0.71 -0.12 0.00 0.00 0.00 0.00 179.25 179.83 3dap h ALA 133 N 0.87 0.58 -0.02 0.00 0.00 -0.92 -3.29 119.26 116.49 3dap h ALA 133 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3dap h ALA 133 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dap h ALA 133 CO 0.12 0.47 -0.08 0.28 0.00 0.00 0.00 179.25 180.05 3dap h VAL 134 N 0.64 1.50 -2.58 0.00 2.07 -1.35 -3.39 116.25 113.15 3dap h VAL 134 Ca 0.10 -1.59 -0.72 0.00 0.82 0.00 0.00 66.70 65.31 3dap h VAL 134 Cb 0.65 2.52 -0.19 0.00 -1.52 0.00 0.00 31.29 32.75 3dap h VAL 134 CO 0.04 0.43 0.87 -0.76 0.02 0.00 0.00 177.57 178.17 3dap s LEU 135 N -8.84 5.34 0.18 2.57 1.43 -0.66 -4.92 118.68 113.79 3dap s LEU 135 Ca -0.16 -2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 50.21 3dap s LEU 135 Cb 0.01 -2.36 0.08 0.00 0.03 0.00 0.00 46.19 43.95 3dap s LEU 135 CO 0.70 -0.86 1.57 0.00 0.23 0.00 0.00 176.35 177.99 3dap h ALA 136 N 8.08 -0.19 -2.17 4.21 0.00 -1.76 -3.29 119.26 124.14 3dap h ALA 136 Ca 0.20 0.15 -0.64 0.00 0.00 0.00 0.00 54.91 54.61 3dap h ALA 136 Cb 0.97 0.91 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 3dap h ALA 136 CO 1.10 -0.76 0.20 -2.00 0.00 0.00 0.00 179.25 177.79 3dap s GLU 137 N -5.89 3.40 0.28 0.00 2.12 -1.26 -5.02 118.70 112.32 3dap s GLU 137 Ca -0.14 -0.21 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 3dap s GLU 137 Cb 0.15 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.62 3dap s GLU 137 CO 0.68 -0.99 0.49 -3.38 -0.54 0.00 0.00 175.26 171.52 3dap s HIS 138 N 2.94 0.50 -0.02 5.30 -3.43 -1.24 -3.32 115.29 116.02 3dap s HIS 138 Ca 0.25 -0.85 0.01 0.00 -0.80 0.00 0.00 55.06 53.66 3dap s HIS 138 Cb -0.14 0.17 0.01 0.00 -1.43 0.00 0.00 32.58 31.20 3dap s HIS 138 CO 0.19 -1.06 -0.02 -0.65 -2.00 0.00 0.00 174.74 171.21 3dap s GLN 139 N -3.71 0.31 -0.00 -0.38 -0.21 -0.71 -4.99 119.66 109.98 3dap s GLN 139 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.59 3dap s GLN 139 Cb -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.62 3dap s GLN 139 CO 0.11 -0.03 0.00 -1.14 -2.12 0.00 0.00 175.29 172.11 3dap s GLN 140 N 0.49 0.02 -0.02 2.91 0.74 -1.26 -1.24 119.66 121.29 3dap s GLN 140 Ca -0.05 0.02 -0.06 0.00 0.05 0.00 0.00 55.36 55.32 3dap s GLN 140 Cb -0.08 -0.06 0.01 0.00 1.10 0.00 0.00 33.01 33.98 3dap s GLN 140 CO -0.01 -0.02 0.13 -1.01 -0.55 0.00 0.00 175.29 173.84 3dap s HIS 141 N 0.15 -0.03 -0.09 1.67 3.76 -0.24 -5.00 115.29 115.51 3dap s HIS 141 Ca -0.01 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.00 3dap s HIS 141 Cb -0.02 -0.01 -0.00 0.00 1.11 0.00 0.00 32.58 33.65 3dap s HIS 141 CO -0.00 -0.20 -0.24 -0.08 -0.85 0.00 0.00 174.74 173.36 3dap s THR 142 N -0.82 2.08 -0.03 1.30 -1.32 -1.26 -0.64 115.64 114.95 3dap s THR 142 Ca -0.09 -1.02 0.06 0.00 -1.21 0.00 0.00 61.69 59.43 3dap s THR 142 Cb -0.05 -1.78 -0.01 0.00 -1.51 0.00 0.00 72.50 69.14 3dap s THR 142 CO 0.01 0.56 -0.22 -0.36 -2.21 0.00 0.00 174.62 172.40 3dap s PHE 143 N 0.23 2.06 -0.04 9.09 0.08 0.12 -4.83 117.98 124.68 3dap s PHE 143 Ca -0.15 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.48 3dap s PHE 143 Cb -0.17 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3dap s PHE 143 CO 0.08 -0.10 -0.23 -1.58 -0.10 0.00 0.00 175.22 173.29 3dap s TRP 144 N -0.35 2.46 0.00 0.36 0.51 -1.26 -1.12 118.94 119.52 3dap s TRP 144 Ca 0.04 -0.50 0.00 0.00 -2.12 0.00 0.00 56.10 53.52 3dap s TRP 144 Cb -0.10 -1.57 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 3dap s TRP 144 CO 0.01 -0.07 0.00 0.41 -0.51 0.00 0.00 176.95 176.79 3dap n GLY 145 N 2.64 -1.81 3.77 0.98 0.00 0.31 -3.62 105.19 107.47 3dap n GLY 145 Ca -0.17 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 3dap n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dap s PRO 146 N 0.00 4.14 0.00 1.61 0.04 -1.26 -4.53 135.00 135.00 3dap s PRO 146 Ca 0.00 1.86 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3dap s PRO 146 Cb 0.00 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3dap s PRO 146 CO 0.00 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3dap n GLY 147 N 0.69 -0.80 3.65 0.56 0.00 -1.15 -4.50 105.19 103.63 3dap n GLY 147 Ca 0.03 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 3dap n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dap s LEU 148 N 0.00 4.10 -0.38 0.99 1.98 0.48 -1.28 118.68 124.57 3dap s LEU 148 Ca 0.00 1.00 -0.17 0.00 -2.89 0.00 0.00 54.13 52.07 3dap s LEU 148 Cb 0.00 -3.12 0.00 0.00 0.66 0.00 0.00 46.19 43.73 3dap s LEU 148 CO 0.00 -0.45 0.42 -0.55 -1.89 0.00 0.00 176.35 173.88 3dap s SER 149 N 1.31 6.20 0.34 3.68 0.15 -0.80 -4.78 113.70 119.80 3dap s SER 149 Ca 0.34 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.61 3dap s SER 149 Cb -0.16 -2.22 0.62 0.00 -1.71 0.00 0.00 66.02 62.55 3dap s SER 149 CO 0.09 -0.47 1.99 1.56 1.20 0.00 0.00 173.24 177.61 3dap h GLN 150 N 8.58 0.87 -0.37 5.44 4.20 -1.96 -0.65 115.11 131.22 3dap h GLN 150 Ca -0.28 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 3dap h GLN 150 Cb 1.13 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 3dap h GLN 150 CO 0.75 0.57 -0.33 0.78 -0.67 0.00 0.00 178.83 179.93 3dap h GLY 151 N 0.89 0.96 1.72 3.46 0.00 -1.98 -2.08 103.07 106.04 3dap h GLY 151 Ca 0.27 -0.96 -0.19 0.00 0.00 0.00 0.00 47.33 46.45 3dap h GLY 151 CO -0.07 0.87 -0.80 0.45 0.00 0.00 0.00 176.54 176.99 3dap h HIS 152 N 0.68 0.37 -0.38 5.60 3.86 -1.91 -2.32 115.15 121.04 3dap h HIS 152 Ca 0.06 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 3dap h HIS 152 Cb 0.92 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 3dap h HIS 152 CO 0.06 0.95 0.08 0.77 0.86 0.00 0.00 177.93 180.65 3dap h SER 153 N 0.16 0.60 -0.28 2.45 0.02 -1.10 -2.20 113.55 113.20 3dap h SER 153 Ca -0.04 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 3dap h SER 153 Cb 1.39 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3dap h SER 153 CO 0.13 0.69 -0.24 -0.78 -1.14 0.00 0.00 176.83 175.49 3dap h ASP 154 N 0.48 0.78 -0.36 3.07 3.58 -1.42 -2.83 116.42 119.73 3dap h ASP 154 Ca 0.12 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.25 3dap h ASP 154 Cb 0.34 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 3dap h ASP 154 CO 0.00 0.99 0.13 0.00 -2.88 0.00 0.00 179.24 177.49 3dap h ALA 155 N 1.06 1.44 -0.36 -0.78 0.00 -1.25 -2.65 119.26 116.73 3dap h ALA 155 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3dap h ALA 155 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dap h ALA 155 CO 0.06 0.41 -0.27 -0.07 0.00 0.00 0.00 179.25 179.39 3dap h LEU 156 N 0.60 0.85 -1.36 0.00 3.38 -1.19 -3.19 115.31 114.40 3dap h LEU 156 Ca 0.14 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dap h LEU 156 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dap h LEU 156 CO -0.01 1.11 0.00 0.03 0.09 0.00 0.00 178.44 179.66 3dap h ARG 157 N 0.60 0.00 -0.00 1.13 3.08 -1.24 -2.48 114.38 115.47 3dap h ARG 157 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3dap h ARG 157 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3dap h ARG 157 CO 0.07 0.00 -0.16 0.54 -1.07 0.00 0.00 179.97 179.35 3dap n ARG 158 N -2.63 0.19 -2.61 0.04 5.12 -1.11 -4.75 116.66 110.91 3dap n ARG 158 Ca 0.00 -0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.44 3dap n ARG 158 Cb 0.20 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 3dap n ARG 158 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dap s ILE 159 N -2.85 4.60 0.23 0.55 1.01 -0.93 -4.98 121.20 118.83 3dap s ILE 159 Ca 0.18 1.93 -0.31 0.00 0.00 0.00 0.00 60.65 62.44 3dap s ILE 159 Cb 0.19 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 3dap s ILE 159 CO 0.56 -0.18 1.42 -0.81 0.00 0.00 0.00 174.94 175.93 3dap n PRO 160 N 6.39 2.02 0.00 2.79 -0.04 -1.26 -1.96 135.00 142.93 3dap n PRO 160 Ca 0.12 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 3dap n PRO 160 Cb 0.46 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3dap n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dap n GLY 161 N 2.25 2.26 3.60 0.55 0.00 -1.26 -4.86 105.19 107.73 3dap n GLY 161 Ca 0.12 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3dap n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dap s VAL 162 N -2.25 3.61 -0.11 1.61 1.01 -0.83 -4.45 120.40 118.99 3dap s VAL 162 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 3dap s VAL 162 Cb 0.00 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.27 3dap s VAL 162 CO 0.00 -0.57 0.86 1.56 0.00 0.00 0.00 175.10 176.95 3dap h GLN 163 N 12.22 0.03 -3.71 2.72 4.20 -1.37 -3.47 115.11 125.73 3dap h GLN 163 Ca -0.31 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.16 3dap h GLN 163 Cb 1.15 0.02 -0.24 0.00 0.30 0.00 0.00 27.48 28.70 3dap h GLN 163 CO 1.06 0.95 -0.65 0.15 -0.67 0.00 0.00 178.83 179.67 3dap s LYS 164 N -2.54 0.20 0.01 1.46 1.02 -1.10 -5.00 119.74 113.78 3dap s LYS 164 Ca -0.18 -0.21 -0.23 0.00 0.02 0.00 0.00 55.97 55.37 3dap s LYS 164 Cb -0.02 0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.42 3dap s LYS 164 CO 0.70 -0.04 0.51 0.00 -0.92 0.00 0.00 175.35 175.60 3dap s ALA 165 N -0.65 -1.29 -0.02 5.17 0.00 -1.26 -0.05 121.76 123.66 3dap s ALA 165 Ca -0.07 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 3dap s ALA 165 Cb -0.04 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.34 3dap s ALA 165 CO -0.00 -0.42 0.41 0.54 0.00 0.00 0.00 175.76 176.29 3dap s VAL 166 N -1.95 0.04 -0.03 0.00 0.11 -0.75 -4.87 120.40 112.96 3dap s VAL 166 Ca -0.08 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 3dap s VAL 166 Cb -0.01 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 3dap s VAL 166 CO 0.02 -0.20 -0.04 -1.58 -3.33 0.00 0.00 175.10 169.97 3dap s GLN 167 N -1.36 0.65 -0.06 1.54 -0.44 -1.26 -1.42 119.66 117.31 3dap s GLN 167 Ca -0.12 -0.12 0.02 0.00 -2.50 0.00 0.00 55.36 52.64 3dap s GLN 167 Cb -0.04 -0.67 -0.03 0.00 -1.64 0.00 0.00 33.01 30.64 3dap s GLN 167 CO 0.05 -0.02 -0.10 0.71 0.50 0.00 0.00 175.29 176.43 3dap s TYR 168 N 0.58 2.84 -0.27 1.67 2.02 -0.46 -1.91 117.35 121.82 3dap s TYR 168 Ca -0.07 -0.05 -0.10 0.00 -0.37 0.00 0.00 57.07 56.48 3dap s TYR 168 Cb -0.11 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 3dap s TYR 168 CO -0.00 0.27 0.14 0.99 -1.57 0.00 0.00 175.55 175.38 3dap s THR 169 N -0.78 4.96 -0.30 -0.71 2.01 -0.41 -1.67 115.64 118.74 3dap s THR 169 Ca 0.12 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 3dap s THR 169 Cb -0.11 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.08 3dap s THR 169 CO 0.01 0.29 0.07 -0.76 -0.69 0.00 0.00 174.62 173.54 3dap s LEU 170 N 1.65 3.90 0.51 4.42 1.43 0.52 -2.95 118.68 128.16 3dap s LEU 170 Ca 0.07 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 3dap s LEU 170 Cb -0.16 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 3dap s LEU 170 CO 0.08 -0.22 0.92 -2.16 0.23 0.00 0.00 176.35 175.20 3dap s PRO 171 N 1.44 3.78 -0.55 1.29 0.04 -1.24 0.15 135.00 139.92 3dap s PRO 171 Ca 0.01 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.51 3dap s PRO 171 Cb -0.18 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.19 3dap s PRO 171 CO 0.02 -0.27 0.94 0.45 0.04 0.00 0.00 177.00 178.17 3dap s SER 172 N -3.46 6.34 0.49 6.66 0.15 0.50 -4.89 113.70 119.49 3dap s SER 172 Ca 0.55 -0.35 0.19 0.00 0.70 0.00 0.00 55.95 57.04 3dap s SER 172 Cb -0.10 -2.43 1.24 0.00 -1.71 0.00 0.00 66.02 63.01 3dap s SER 172 CO 0.38 -1.22 2.07 1.05 1.20 0.00 0.00 173.24 176.72 3dap h GLU 173 N 9.30 0.00 -0.49 5.44 9.09 -1.95 -2.22 114.58 133.75 3dap h GLU 173 Ca -0.26 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.11 3dap h GLU 173 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.15 3dap h GLU 173 CO 1.09 0.11 0.15 0.22 0.05 0.00 0.00 179.01 180.63 3dap h ASP 174 N 0.00 0.71 0.88 3.06 3.58 -1.99 -2.66 116.42 120.00 3dap h ASP 174 Ca -0.00 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.15 3dap h ASP 174 Cb 0.22 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3dap h ASP 174 CO 0.01 0.73 -0.45 0.00 -2.88 0.00 0.00 179.24 176.65 3dap h ALA 175 N 1.01 0.93 -0.13 -0.78 0.00 -1.82 -2.77 119.26 115.70 3dap h ALA 175 Ca 0.16 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3dap h ALA 175 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dap h ALA 175 CO -0.01 0.56 -0.43 1.25 0.00 0.00 0.00 179.25 180.63 3dap h LEU 176 N 0.00 0.33 -0.09 0.00 5.85 -1.19 -1.78 115.31 118.42 3dap h LEU 176 Ca -0.00 -0.14 -0.23 0.00 0.84 0.00 0.00 57.88 58.34 3dap h LEU 176 Cb 1.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3dap h LEU 176 CO 0.06 0.72 -1.02 -0.08 -0.34 0.00 0.00 178.44 177.78 3dap h GLU 177 N 0.26 0.22 -0.62 1.25 4.57 -1.38 -3.01 114.58 115.86 3dap h GLU 177 Ca 0.02 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 3dap h GLU 177 Cb 0.86 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 3dap h GLU 177 CO 0.07 1.07 0.08 0.87 -1.18 0.00 0.00 179.01 179.92 3dap h LYS 178 N 0.09 1.03 -0.78 1.92 1.79 -1.35 -2.66 116.57 116.61 3dap h LYS 178 Ca -0.07 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 3dap h LYS 178 Cb 1.71 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 32.20 3dap h LYS 178 CO 0.16 0.96 0.47 0.00 -1.08 0.00 0.00 179.45 179.96 3dap h ALA 179 N 1.12 0.99 0.00 3.86 0.00 -1.32 0.46 119.26 124.37 3dap h ALA 179 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3dap h ALA 179 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dap h ALA 179 CO 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 3dap h ARG 180 N 1.06 0.00 -0.12 0.00 3.08 -1.34 -1.22 114.38 115.85 3dap h ARG 180 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3dap h ARG 180 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3dap h ARG 180 CO -0.05 0.04 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 3dap n ARG 181 N -3.84 2.24 -2.77 0.04 1.74 -0.82 -4.97 116.66 108.28 3dap n ARG 181 Ca -0.03 -1.96 -0.12 0.00 -0.77 0.00 0.00 57.85 54.97 3dap n ARG 181 Cb 0.13 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.14 3dap n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dap n GLY 182 N 1.32 0.09 2.46 -0.13 0.00 -0.46 -4.97 105.19 103.50 3dap n GLY 182 Ca 0.15 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 3dap n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dap n GLU 183 N -2.56 1.69 -0.44 1.61 0.28 0.06 -4.76 120.64 116.53 3dap n GLU 183 Ca -0.04 -3.78 0.00 0.00 -0.16 0.00 0.00 57.16 53.18 3dap n GLU 183 Cb 0.55 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.63 3dap n GLU 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dap n ALA 184 N 0.05 1.87 -1.54 -1.84 0.00 -1.26 -4.68 120.51 113.11 3dap n ALA 184 Ca 0.25 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 3dap n ALA 184 Cb 0.62 -0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.72 3dap n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dap n GLY 185 N 0.00 -0.80 3.73 0.00 0.00 -1.26 -1.98 105.19 104.89 3dap n GLY 185 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3dap n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dap n ASP 186 N 0.49 0.00 -4.70 1.61 8.00 -1.26 -4.98 116.55 115.70 3dap n ASP 186 Ca 0.11 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 3dap n ASP 186 Cb 0.42 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3dap n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dap s LEU 187 N 0.00 4.33 0.51 0.64 2.96 -0.84 -5.05 118.68 121.24 3dap s LEU 187 Ca 0.00 1.62 0.09 0.00 -0.22 0.00 0.00 54.13 55.62 3dap s LEU 187 Cb 0.00 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.17 3dap s LEU 187 CO 0.00 -0.31 0.64 0.42 -1.32 0.00 0.00 176.35 175.78 3dap s THR 188 N 1.30 2.41 0.27 3.68 -4.23 -1.26 -5.02 115.64 112.79 3dap s THR 188 Ca 0.51 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 3dap s THR 188 Cb -0.20 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.17 3dap s THR 188 CO 0.25 0.00 1.67 1.23 -0.54 0.00 0.00 174.62 177.23 3dap h GLY 189 N 0.47 0.37 2.00 3.99 0.00 -1.97 -2.39 103.07 105.54 3dap h GLY 189 Ca -0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 3dap h GLY 189 CO 0.46 0.32 -0.08 0.50 0.00 0.00 0.00 176.54 177.74 3dap h LYS 190 N 0.29 0.00 0.00 4.80 1.57 -1.90 -2.56 116.57 118.77 3dap h LYS 190 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dap h LYS 190 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3dap h LYS 190 CO 0.07 0.08 -0.92 1.04 -0.57 0.00 0.00 179.45 179.15 3dap n GLN 191 N -3.36 0.12 -0.07 3.15 6.02 -0.94 -4.36 117.38 117.93 3dap n GLN 191 Ca -0.01 -0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.00 3dap n GLN 191 Cb 0.25 -1.53 0.07 0.00 1.02 0.00 0.00 30.24 30.05 3dap n GLN 191 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3dap n THR 192 N -1.68 0.64 -4.33 5.09 -2.24 -0.95 -4.96 114.28 105.85 3dap n THR 192 Ca 0.03 -0.82 -0.19 0.00 -2.27 0.00 0.00 64.05 60.80 3dap n THR 192 Cb 0.38 0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 69.19 3dap n THR 192 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dap s HIS 193 N -0.85 0.79 0.07 4.78 3.76 -1.03 -0.37 115.29 122.44 3dap s HIS 193 Ca 0.12 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 3dap s HIS 193 Cb 0.07 -0.54 -0.04 0.00 1.11 0.00 0.00 32.58 33.18 3dap s HIS 193 CO 0.10 -0.05 0.04 0.15 -0.85 0.00 0.00 174.74 174.13 3dap s LYS 194 N -0.03 2.73 -0.22 1.40 1.02 0.12 -4.27 119.74 120.49 3dap s LYS 194 Ca 0.01 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.27 3dap s LYS 194 Cb -0.05 -2.64 0.05 0.00 -0.52 0.00 0.00 37.83 34.66 3dap s LYS 194 CO -0.00 0.56 -0.12 1.03 -0.92 0.00 0.00 175.35 175.90 3dap s ARG 195 N -2.25 2.27 -0.19 1.68 0.52 -0.55 -0.35 118.95 120.07 3dap s ARG 195 Ca 0.27 -1.06 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 3dap s ARG 195 Cb -0.12 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 3dap s ARG 195 CO 0.19 -0.46 -0.01 1.14 0.02 0.00 0.00 175.30 176.18 3dap s GLN 196 N 1.26 3.59 -0.02 3.54 -2.07 -0.67 -0.97 119.66 124.31 3dap s GLN 196 Ca -0.04 -0.54 -0.02 0.00 -1.82 0.00 0.00 55.36 52.95 3dap s GLN 196 Cb -0.17 -3.04 -0.04 0.00 -1.09 0.00 0.00 33.01 28.67 3dap s GLN 196 CO -0.08 0.02 0.13 0.00 -1.32 0.00 0.00 175.29 174.05 3dap s PHE 198 N -1.22 2.31 -0.01 0.00 0.08 -0.50 -1.26 117.98 117.38 3dap s PHE 198 Ca 0.23 -1.93 0.05 0.00 0.12 0.00 0.00 56.93 55.41 3dap s PHE 198 Cb -0.12 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.44 3dap s PHE 198 CO 0.14 -0.83 -0.16 0.08 -0.10 0.00 0.00 175.22 174.35 3dap s VAL 199 N 1.41 2.95 -0.28 -0.44 1.01 0.76 -1.80 120.40 124.01 3dap s VAL 199 Ca 0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3dap s VAL 199 Cb -0.18 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3dap s VAL 199 CO -0.13 0.47 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 3dap s VAL 200 N -0.83 3.30 0.07 2.92 1.01 0.92 -1.45 120.40 126.35 3dap s VAL 200 Ca 0.13 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 3dap s VAL 200 Cb -0.11 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.60 3dap s VAL 200 CO 0.03 0.05 0.71 0.00 0.00 0.00 0.00 175.10 175.89 3dap s ALA 201 N 1.36 -1.70 0.34 5.51 0.00 -1.26 -0.93 121.76 125.08 3dap s ALA 201 Ca -0.01 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 3dap s ALA 201 Cb -0.18 0.57 -0.12 0.00 0.00 0.00 0.00 23.12 23.39 3dap s ALA 201 CO -0.01 -0.67 1.43 -0.25 0.00 0.00 0.00 175.76 176.26 3dap n ASP 202 N -0.13 3.39 -0.28 0.00 9.92 -1.26 -4.87 116.55 123.32 3dap n ASP 202 Ca -0.15 1.20 0.11 0.00 -0.53 0.00 0.00 54.79 55.42 3dap n ASP 202 Cb 0.63 -1.56 0.35 0.00 -0.64 0.00 0.00 41.12 39.90 3dap n ASP 202 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dap h ALA 203 N 3.17 1.77 -0.62 2.24 0.00 -2.01 -1.52 119.26 122.30 3dap h ALA 203 Ca -0.48 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3dap h ALA 203 Cb 1.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3dap h ALA 203 CO 0.67 -0.00 0.41 0.00 0.00 0.00 0.00 179.25 180.32 3dap h ALA 204 N 1.59 1.57 -0.12 0.00 0.00 -2.04 -2.21 119.26 118.06 3dap h ALA 204 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3dap h ALA 204 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3dap h ALA 204 CO -0.21 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 3dap n ASP 205 N -4.45 1.01 0.21 0.00 8.00 -0.58 -4.48 116.55 116.27 3dap n ASP 205 Ca 0.06 -1.66 -0.15 0.00 0.71 0.00 0.00 54.79 53.75 3dap n ASP 205 Cb 0.05 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 3dap n ASP 205 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 3dap h HIS 206 N 1.30 -0.44 -0.30 1.24 3.86 -1.35 -2.29 115.15 117.16 3dap h HIS 206 Ca 0.00 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 3dap h HIS 206 Cb 0.29 0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 3dap h HIS 206 CO 0.08 -0.26 -0.06 1.49 0.86 0.00 0.00 177.93 180.03 3dap h GLU 207 N -0.50 0.01 0.05 2.45 4.81 -1.81 -1.03 114.58 118.56 3dap h GLU 207 Ca -0.05 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dap h GLU 207 Cb 0.38 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3dap h GLU 207 CO 0.08 0.01 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.25 3dap h ARG 208 N 0.01 -0.06 -0.50 1.92 2.43 -1.87 -2.41 114.38 113.90 3dap h ARG 208 Ca 0.14 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3dap h ARG 208 Cb 0.22 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3dap h ARG 208 CO -0.30 0.02 0.22 0.82 -1.51 0.00 0.00 179.97 179.23 3dap h ILE 209 N -0.13 0.90 -0.28 1.20 2.04 -1.24 -1.41 117.51 118.59 3dap h ILE 209 Ca -0.01 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3dap h ILE 209 Cb 0.12 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3dap h ILE 209 CO 0.01 0.08 0.13 -0.08 0.00 0.00 0.00 178.15 178.29 3dap h GLU 210 N 0.44 0.38 -0.03 2.37 4.81 -1.11 -0.86 114.58 120.58 3dap h GLU 210 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3dap h GLU 210 Cb 0.18 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3dap h GLU 210 CO -0.19 0.30 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.41 3dap h ASN 211 N 0.38 0.06 0.10 1.04 -0.00 -0.81 -2.33 115.58 114.03 3dap h ASN 211 Ca 0.10 -0.42 -0.02 0.00 -0.00 0.00 0.00 56.30 55.96 3dap h ASN 211 Cb 0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.35 3dap h ASN 211 CO -0.01 0.47 -0.09 0.44 -0.00 0.00 0.00 177.43 178.24 3dap h ASP 212 N -0.35 0.00 0.17 1.15 3.32 -0.92 -1.64 116.42 118.16 3dap h ASP 212 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3dap h ASP 212 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3dap h ASP 212 CO 0.00 0.09 -0.08 0.40 -1.72 0.00 0.00 179.24 177.94 3dap h ILE 213 N 0.00 0.76 0.00 0.35 2.04 -1.10 -3.05 117.51 116.51 3dap h ILE 213 Ca -0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3dap h ILE 213 Cb 0.17 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3dap h ILE 213 CO 0.01 0.20 0.00 0.03 0.00 0.00 0.00 178.15 178.39 3dap h ARG 214 N -0.90 0.00 -0.22 2.37 3.08 -1.24 -2.81 114.38 114.66 3dap h ARG 214 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dap h ARG 214 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3dap h ARG 214 CO 0.04 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.19 3dap n THR 215 N -2.63 0.50 -2.22 2.04 -2.24 -0.63 -4.39 114.28 104.70 3dap n THR 215 Ca -0.00 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 3dap n THR 215 Cb 0.15 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3dap n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3dap s MET 216 N -1.08 4.24 0.52 -0.78 0.00 -1.06 -4.81 119.30 116.33 3dap s MET 216 Ca 0.22 1.93 -0.23 0.00 0.00 0.00 0.00 55.69 57.62 3dap s MET 216 Cb 0.13 -3.77 -0.06 0.00 0.00 0.00 0.00 34.83 31.14 3dap s MET 216 CO 0.18 -0.70 1.38 -2.14 0.00 0.00 0.00 175.02 173.74 3dap s PRO 217 N 3.27 3.26 0.00 4.11 0.02 -1.26 -1.36 135.00 143.04 3dap s PRO 217 Ca 0.64 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.94 3dap s PRO 217 Cb -0.29 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 31.88 3dap s PRO 217 CO 0.24 -1.11 0.00 -0.25 -0.33 0.00 0.00 177.00 175.54 3dap n ASP 218 N -0.84 0.00 0.01 2.53 8.00 -1.26 -4.24 116.55 120.75 3dap n ASP 218 Ca 0.09 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.55 3dap n ASP 218 Cb 0.44 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.73 3dap n ASP 218 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3dap h TYR 219 N 0.00 0.56 0.00 1.24 0.05 -1.99 -3.41 116.97 113.41 3dap h TYR 219 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.65 3dap h TYR 219 Cb 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.61 3dap h TYR 219 CO 0.00 0.73 -0.58 1.19 -1.05 0.00 0.00 178.16 178.44 3dap n PHE 220 N -4.10 0.00 -1.69 4.88 3.72 -1.03 -5.01 117.46 114.23 3dap n PHE 220 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3dap n PHE 220 Cb 0.43 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 3dap n PHE 220 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3dap n VAL 221 N -1.78 2.14 -0.92 -4.37 0.24 -0.46 -2.33 118.33 110.85 3dap n VAL 221 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3dap n VAL 221 Cb 0.29 -1.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 3dap n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dap n GLY 222 N 0.83 0.88 3.65 7.63 0.00 -1.26 -4.72 105.19 112.20 3dap n GLY 222 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 3dap n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dap s TYR 223 N -3.51 2.77 -0.04 1.61 2.02 -0.98 -4.78 117.35 114.44 3dap s TYR 223 Ca 0.00 -0.18 -0.28 0.00 -0.37 0.00 0.00 57.07 56.24 3dap s TYR 223 Cb 0.00 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 3dap s TYR 223 CO 0.00 0.55 0.92 -2.00 -1.57 0.00 0.00 175.55 173.45 3dap s GLU 224 N -3.23 4.50 -0.04 -0.62 2.12 -1.26 -4.99 118.70 115.18 3dap s GLU 224 Ca 0.29 1.28 0.02 0.00 0.36 0.00 0.00 54.97 56.92 3dap s GLU 224 Cb -0.08 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.84 3dap s GLU 224 CO 0.19 -0.08 -0.10 0.08 -0.54 0.00 0.00 175.26 174.81 3dap s VAL 225 N 1.17 0.87 -0.13 3.70 1.01 -1.26 -1.49 120.40 124.27 3dap s VAL 225 Ca 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3dap s VAL 225 Cb -0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3dap s VAL 225 CO 0.24 0.28 -0.14 -1.61 0.00 0.00 0.00 175.10 173.87 3dap s GLU 226 N 0.39 3.37 -0.17 2.72 2.02 -0.14 -4.99 118.70 121.89 3dap s GLU 226 Ca -0.07 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 3dap s GLU 226 Cb -0.11 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 3dap s GLU 226 CO 0.01 0.21 -0.09 0.08 0.02 0.00 0.00 175.26 175.49 3dap s VAL 227 N 0.35 3.19 -0.13 2.63 1.01 -1.26 -0.26 120.40 125.93 3dap s VAL 227 Ca -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3dap s VAL 227 Cb -0.16 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.85 3dap s VAL 227 CO 0.06 0.49 -0.17 0.20 0.00 0.00 0.00 175.10 175.68 3dap s ASN 228 N 0.78 2.71 -0.38 3.32 0.01 -0.38 -4.97 114.94 116.03 3dap s ASN 228 Ca -0.04 -0.50 -0.12 0.00 -0.71 0.00 0.00 52.86 51.50 3dap s ASN 228 Cb -0.15 -1.22 0.02 0.00 0.41 0.00 0.00 41.25 40.31 3dap s ASN 228 CO 0.01 0.02 0.22 -0.36 -1.51 0.00 0.00 177.10 175.48 3dap s PHE 229 N 1.07 3.24 0.29 2.20 0.08 -1.26 -0.17 117.98 123.43 3dap s PHE 229 Ca -0.03 -0.88 0.11 0.00 0.12 0.00 0.00 56.93 56.24 3dap s PHE 229 Cb -0.14 -2.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 3dap s PHE 229 CO -0.04 -0.63 -0.12 0.96 -0.10 0.00 0.00 175.22 175.29 3dap s ILE 230 N 1.58 2.72 0.40 0.64 -4.36 -0.53 -4.98 121.20 116.68 3dap s ILE 230 Ca 0.03 -2.23 -0.27 0.00 -0.26 0.00 0.00 60.65 57.92 3dap s ILE 230 Cb -0.19 -2.51 -0.10 0.00 1.25 0.00 0.00 42.46 40.91 3dap s ILE 230 CO 0.07 -0.36 1.44 -0.67 0.24 0.00 0.00 174.94 175.66 3dap n ASP 231 N -0.73 3.51 0.11 4.36 -0.08 -1.26 -4.51 116.55 117.95 3dap n ASP 231 Ca -0.05 1.19 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 3dap n ASP 231 Cb 0.60 -1.60 0.58 0.00 2.34 0.00 0.00 41.12 43.04 3dap n ASP 231 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3dap h GLU 232 N 2.68 0.18 0.11 -0.67 4.81 -1.99 -2.39 114.58 117.32 3dap h GLU 232 Ca -0.50 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 3dap h GLU 232 Cb 1.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3dap h GLU 232 CO 0.63 0.12 -0.05 0.00 -0.73 0.00 0.00 179.01 178.98 3dap h ALA 233 N 1.86 -0.15 -0.79 2.92 0.00 -2.00 -2.39 119.26 118.70 3dap h ALA 233 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dap h ALA 233 Cb 0.21 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3dap h ALA 233 CO -0.02 -0.54 0.52 1.15 0.00 0.00 0.00 179.25 180.37 3dap h THR 234 N -0.24 1.16 0.95 0.00 2.02 -1.82 -3.10 112.91 111.88 3dap h THR 234 Ca -0.02 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 3dap h THR 234 Cb 0.19 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3dap h THR 234 CO 0.02 0.19 -0.46 0.15 0.37 0.00 0.00 175.52 175.79 3dap h PHE 235 N 1.02 -1.19 0.00 3.16 3.04 -1.18 -1.30 116.94 120.49 3dap h PHE 235 Ca 0.31 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.23 3dap h PHE 235 Cb -0.02 0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.88 3dap h PHE 235 CO -0.00 -0.74 0.23 -0.44 -2.02 0.00 0.00 178.31 175.34 3dap h ASP 236 N -1.30 0.00 0.00 0.41 3.32 -1.36 -1.51 116.42 115.97 3dap h ASP 236 Ca -0.13 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.77 3dap h ASP 236 Cb 0.98 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3dap h ASP 236 CO 0.21 0.00 -1.66 -1.54 -1.72 0.00 0.00 179.24 174.53 3dap n SER 237 N -2.63 2.47 -0.07 6.45 3.41 -1.17 -4.73 113.62 117.36 3dap n SER 237 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 3dap n SER 237 Cb 0.27 0.90 -0.15 0.00 -0.26 0.00 0.00 64.21 64.97 3dap n SER 237 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dap n GLU 238 N -2.28 0.67 -3.24 4.33 4.71 -0.50 -4.70 120.64 119.64 3dap n GLU 238 Ca -0.14 0.08 -0.32 0.00 -0.01 0.00 0.00 57.16 56.78 3dap n GLU 238 Cb 0.72 -1.61 -0.05 0.00 -1.01 0.00 0.00 31.44 29.49 3dap n GLU 238 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3dap n HIS 239 N -2.82 3.28 -0.01 -0.32 8.25 -0.59 -4.74 115.22 118.27 3dap n HIS 239 Ca -0.26 -3.66 0.00 0.00 -0.26 0.00 0.00 57.72 53.54 3dap n HIS 239 Cb 1.09 -0.76 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 3dap n HIS 239 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3dap n THR 240 N 0.83 0.14 -1.88 1.59 -2.24 -1.26 -4.84 114.28 106.63 3dap n THR 240 Ca 0.30 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 3dap n THR 240 Cb 0.38 -0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3dap n THR 240 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dap s GLY 241 N -3.02 1.66 -0.41 3.38 0.00 -1.26 -5.03 107.32 102.64 3dap s GLY 241 Ca -0.02 -0.10 0.10 0.00 0.00 0.00 0.00 44.72 44.70 3dap s GLY 241 CO 0.20 0.17 1.00 1.03 0.00 0.00 0.00 173.10 175.50 3dap n MET 242 N -2.75 2.36 -1.77 2.90 2.81 -1.26 -4.90 117.12 114.51 3dap n MET 242 Ca 0.06 -4.01 -0.31 0.00 -1.81 0.00 0.00 57.70 51.64 3dap n MET 242 Cb 0.54 -1.85 0.03 0.00 -0.71 0.00 0.00 33.22 31.23 3dap n MET 242 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dap s PRO 243 N -3.27 3.29 0.01 0.03 0.04 -1.21 -0.14 135.00 133.74 3dap s PRO 243 Ca 0.40 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.95 3dap s PRO 243 Cb 0.40 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 33.00 3dap s PRO 243 CO -0.09 -0.80 1.26 -1.58 0.04 0.00 0.00 177.00 175.82 3dap s HIS 244 N -3.15 0.01 -2.30 0.56 2.46 -0.91 -0.39 115.29 111.56 3dap s HIS 244 Ca 0.56 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.94 3dap s HIS 244 Cb -0.12 0.57 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 3dap s HIS 244 CO 0.54 -0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.88 3dap n GLY 245 N -0.75 -1.40 0.00 1.59 0.00 -1.26 -0.55 105.19 102.82 3dap n GLY 245 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3dap n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dap n GLY 246 N -0.07 0.07 2.90 -0.02 0.00 -0.69 -0.53 105.19 106.86 3dap n GLY 246 Ca 0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 3dap n GLY 246 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dap s HIS 247 N -2.00 0.76 -0.29 1.61 3.76 -0.28 -1.89 115.29 116.95 3dap s HIS 247 Ca 0.00 -0.21 -0.06 0.00 -0.15 0.00 0.00 55.06 54.64 3dap s HIS 247 Cb 0.00 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 33.04 3dap s HIS 247 CO 0.00 -0.19 0.07 0.08 -0.85 0.00 0.00 174.74 173.85 3dap s VAL 248 N 0.89 3.87 -0.14 -0.90 1.01 -0.58 -0.70 120.40 123.84 3dap s VAL 248 Ca -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 3dap s VAL 248 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3dap s VAL 248 CO 0.00 0.07 -0.11 -0.63 0.00 0.00 0.00 175.10 174.43 3dap s ILE 249 N 1.48 3.16 -0.08 2.22 1.01 0.19 -1.75 121.20 127.43 3dap s ILE 249 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3dap s ILE 249 Cb -0.17 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.97 3dap s ILE 249 CO 0.02 0.51 -0.07 -0.89 0.00 0.00 0.00 174.94 174.51 3dap s THR 250 N 0.45 0.88 0.07 2.92 2.01 -0.04 -1.08 115.64 120.85 3dap s THR 250 Ca -0.09 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.73 3dap s THR 250 Cb -0.16 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 3dap s THR 250 CO 0.04 0.32 -0.12 0.42 -0.69 0.00 0.00 174.62 174.60 3dap s THR 251 N 1.34 3.21 0.06 -0.82 -4.23 -0.37 0.15 115.64 114.98 3dap s THR 251 Ca -0.03 -1.17 -0.08 0.00 -1.18 0.00 0.00 61.69 59.23 3dap s THR 251 Cb -0.14 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.26 3dap s THR 251 CO -0.03 0.23 0.17 -0.83 -0.54 0.00 0.00 174.62 173.62 3dap s GLY 252 N -1.82 0.09 -0.05 3.99 0.00 0.30 -1.73 107.32 108.09 3dap s GLY 252 Ca 0.18 -0.48 0.05 0.00 0.00 0.00 0.00 44.72 44.47 3dap s GLY 252 CO 0.10 -0.65 -0.20 -0.35 0.00 0.00 0.00 173.10 172.00 3dap s ASP 253 N -2.42 2.46 -0.20 1.64 2.15 -1.21 -0.04 116.67 119.04 3dap s ASP 253 Ca -0.01 -0.41 0.15 0.00 0.43 0.00 0.00 52.55 52.72 3dap s ASP 253 Cb 0.02 -0.74 0.57 0.00 -0.30 0.00 0.00 42.92 42.46 3dap s ASP 253 CO -0.07 0.17 1.48 0.35 -0.17 0.00 0.00 175.17 176.93 3dap n THR 254 N 3.16 2.40 0.00 1.71 -2.24 0.09 -4.69 114.28 114.71 3dap n THR 254 Ca -0.18 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 3dap n THR 254 Cb 0.53 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3dap n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dap n GLY 255 N -0.47 0.69 0.10 3.38 0.00 -1.26 -4.74 105.19 102.90 3dap n GLY 255 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3dap n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dap n GLY 256 N 0.00 0.95 2.85 -0.02 0.00 -1.26 -5.07 105.19 102.64 3dap n GLY 256 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3dap n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dap s PHE 257 N -2.01 0.52 0.09 1.61 0.08 -1.26 -5.15 117.98 111.86 3dap s PHE 257 Ca 0.00 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 56.97 3dap s PHE 257 Cb 0.00 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 3dap s PHE 257 CO 0.00 -0.16 0.21 -0.80 -0.10 0.00 0.00 175.22 174.37 3dap s ASN 258 N 1.00 6.25 -0.00 1.36 0.01 -1.26 -0.73 114.94 121.56 3dap s ASN 258 Ca -0.10 0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 3dap s ASN 258 Cb -0.14 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 3dap s ASN 258 CO -0.01 0.14 -0.06 -1.00 -1.51 0.00 0.00 177.10 174.65 3dap s HIS 259 N -1.57 0.56 -0.10 2.20 3.76 0.94 -4.96 115.29 116.11 3dap s HIS 259 Ca 0.34 -0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 3dap s HIS 259 Cb -0.12 -0.36 0.01 0.00 1.11 0.00 0.00 32.58 33.22 3dap s HIS 259 CO 0.27 -0.01 -0.19 0.99 -0.85 0.00 0.00 174.74 174.95 3dap s THR 260 N -0.21 1.73 -0.15 1.30 2.01 -1.26 -0.54 115.64 118.52 3dap s THR 260 Ca 0.02 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.22 3dap s THR 260 Cb -0.03 -1.53 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 3dap s THR 260 CO -0.00 0.49 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.57 3dap s VAL 261 N 0.69 2.63 -0.07 3.82 1.01 0.12 -4.99 120.40 123.62 3dap s VAL 261 Ca -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3dap s VAL 261 Cb -0.16 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3dap s VAL 261 CO 0.03 0.52 -0.07 -0.70 0.00 0.00 0.00 175.10 174.87 3dap s GLU 262 N 0.81 1.21 -0.22 2.72 2.12 -1.26 -0.86 118.70 123.21 3dap s GLU 262 Ca -0.05 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 3dap s GLU 262 Cb -0.15 -1.17 0.00 0.00 0.26 0.00 0.00 34.13 33.07 3dap s GLU 262 CO -0.00 -0.11 -0.06 -0.47 -0.54 0.00 0.00 175.26 174.08 3dap s TYR 263 N 1.10 2.95 -0.02 5.30 5.04 -0.72 -4.98 117.35 126.02 3dap s TYR 263 Ca -0.07 -1.12 0.08 0.00 -2.44 0.00 0.00 57.07 53.52 3dap s TYR 263 Cb -0.14 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.07 3dap s TYR 263 CO -0.01 -0.61 -0.25 0.42 -1.34 0.00 0.00 175.55 173.77 3dap s ILE 264 N 1.43 1.94 -0.05 3.14 1.01 -1.26 -1.53 121.20 125.88 3dap s ILE 264 Ca 0.05 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.67 3dap s ILE 264 Cb -0.14 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.73 3dap s ILE 264 CO -0.05 0.55 -0.10 -0.76 0.00 0.00 0.00 174.94 174.58 3dap s LEU 265 N -0.56 1.62 -0.29 2.97 1.43 -0.79 -4.99 118.68 118.07 3dap s LEU 265 Ca 0.09 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3dap s LEU 265 Cb -0.10 -0.68 0.09 0.00 0.03 0.00 0.00 46.19 45.53 3dap s LEU 265 CO -0.01 0.03 0.06 -0.75 0.23 0.00 0.00 176.35 175.91 3dap s LYS 266 N 0.57 0.95 -0.19 1.70 2.47 -1.26 -1.70 119.74 122.27 3dap s LYS 266 Ca -0.11 -1.10 -0.06 0.00 -1.56 0.00 0.00 55.97 53.14 3dap s LYS 266 Cb -0.14 -2.27 -0.03 0.00 -1.46 0.00 0.00 37.83 33.93 3dap s LYS 266 CO 0.02 -0.88 0.02 -0.51 0.16 0.00 0.00 175.35 174.16 3dap s LEU 267 N 1.51 3.48 0.13 5.43 1.43 0.29 -4.99 118.68 125.95 3dap s LEU 267 Ca 0.06 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3dap s LEU 267 Cb -0.18 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 3dap s LEU 267 CO -0.18 0.11 1.40 0.44 0.23 0.00 0.00 176.35 178.35 3dap h ASP 268 N 7.14 0.94 -3.13 2.29 3.32 -1.89 -2.42 116.42 122.67 3dap h ASP 268 Ca -0.35 -0.53 -0.51 0.00 0.02 0.00 0.00 57.03 55.66 3dap h ASP 268 Cb 1.18 -0.27 -0.40 0.00 0.22 0.00 0.00 39.33 40.05 3dap h ASP 268 CO 0.64 1.32 -0.76 -0.60 -1.72 0.00 0.00 179.24 178.12 3dap s ARG 269 N -4.04 0.44 0.19 3.56 3.52 -1.26 -3.34 118.95 118.02 3dap s ARG 269 Ca -0.10 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 54.89 3dap s ARG 269 Cb 0.10 -1.88 0.17 0.00 -1.56 0.00 0.00 34.95 31.78 3dap s ARG 269 CO 0.89 -0.75 1.63 -0.97 -0.81 0.00 0.00 175.30 175.29 3dap h ASN 270 N 8.29 -0.61 -0.76 -2.12 -0.73 -0.78 -2.26 115.58 116.61 3dap h ASN 270 Ca -0.16 0.17 0.13 0.00 1.87 0.00 0.00 56.30 58.31 3dap h ASN 270 Cb 1.10 0.37 -0.09 0.00 0.27 0.00 0.00 38.32 39.97 3dap h ASN 270 CO 0.36 -0.21 0.35 -0.65 -0.37 0.00 0.00 177.43 176.91 3dap h PRO 271 N -0.04 0.51 -0.50 6.67 0.11 -1.92 -1.63 132.00 135.20 3dap h PRO 271 Ca 0.25 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 3dap h PRO 271 Cb 0.43 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3dap h PRO 271 CO -0.56 0.34 0.08 -0.44 -0.21 0.00 0.00 178.00 177.21 3dap h ASP 272 N 0.53 0.79 -0.09 -2.05 5.19 -1.76 -0.70 116.42 118.32 3dap h ASP 272 Ca 0.41 -0.26 -0.05 0.00 -0.62 0.00 0.00 57.03 56.51 3dap h ASP 272 Cb 0.56 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 3dap h ASP 272 CO -0.36 0.85 -0.13 0.15 -3.12 0.00 0.00 179.24 176.62 3dap h PHE 273 N 0.70 0.32 -0.62 4.55 3.57 -1.30 -2.08 116.94 122.07 3dap h PHE 273 Ca 0.15 -0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.65 3dap h PHE 273 Cb 0.39 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 3dap h PHE 273 CO 0.03 0.72 0.21 1.15 -2.23 0.00 0.00 178.31 178.19 3dap h THR 274 N -0.18 0.72 -0.63 4.41 2.02 -1.32 -0.82 112.91 117.11 3dap h THR 274 Ca 0.01 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 3dap h THR 274 Cb 0.69 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3dap h THR 274 CO 0.03 0.07 0.32 0.00 0.37 0.00 0.00 175.52 176.31 3dap h ALA 275 N 1.45 1.37 -0.58 6.16 0.00 -1.10 -0.66 119.26 125.91 3dap h ALA 275 Ca 0.32 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3dap h ALA 275 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3dap h ALA 275 CO -0.34 0.50 -0.05 0.77 0.00 0.00 0.00 179.25 180.13 3dap h SER 276 N 0.89 1.05 0.01 0.00 0.02 -0.47 -1.38 113.55 113.67 3dap h SER 276 Ca 0.22 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dap h SER 276 Cb 0.06 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.32 3dap h SER 276 CO -0.03 1.12 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.50 3dap h SER 277 N 0.95 -0.01 -0.70 3.07 0.87 -0.86 -2.62 113.55 114.25 3dap h SER 277 Ca 0.16 -0.30 0.07 0.00 -1.23 0.00 0.00 61.79 60.49 3dap h SER 277 Cb 0.62 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 3dap h SER 277 CO 0.04 0.29 0.38 -0.61 -0.53 0.00 0.00 176.83 176.40 3dap h GLN 278 N -0.32 0.66 -0.54 2.24 4.15 -1.08 -2.20 115.11 118.02 3dap h GLN 278 Ca -0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dap h GLN 278 Cb 0.31 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 3dap h GLN 278 CO 0.00 0.44 0.33 0.82 -1.93 0.00 0.00 178.83 178.49 3dap h ILE 279 N 0.68 1.16 -0.25 2.39 2.04 -1.20 -0.75 117.51 121.57 3dap h ILE 279 Ca 0.32 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.86 3dap h ILE 279 Cb 0.25 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3dap h ILE 279 CO -0.21 0.16 0.15 0.00 0.00 0.00 0.00 178.15 178.24 3dap h ALA 280 N 1.17 0.31 0.00 1.87 0.00 -1.06 -1.22 119.26 120.33 3dap h ALA 280 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dap h ALA 280 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3dap h ALA 280 CO -0.04 -0.24 -0.03 0.74 0.00 0.00 0.00 179.25 179.68 3dap h PHE 281 N 0.30 0.00 -0.41 0.00 0.04 -1.25 -1.84 116.94 113.78 3dap h PHE 281 Ca 0.10 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 3dap h PHE 281 Cb -0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3dap h PHE 281 CO -0.08 0.03 -0.20 0.78 -0.60 0.00 0.00 178.31 178.24 3dap h GLY 282 N 1.74 0.88 0.91 -1.45 0.00 0.04 -0.59 103.07 104.60 3dap h GLY 282 Ca -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 3dap h GLY 282 CO 0.00 0.68 0.07 -0.09 0.00 0.00 0.00 176.54 177.19 3dap h ARG 283 N 0.71 0.57 -0.59 4.80 2.43 -0.67 -2.76 114.38 118.87 3dap h ARG 283 Ca 0.10 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3dap h ARG 283 Cb 0.72 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 3dap h ARG 283 CO 0.06 0.63 0.27 0.00 -1.51 0.00 0.00 179.97 179.42 3dap h ALA 284 N 0.91 0.76 -0.52 2.80 0.00 -1.32 -1.82 119.26 120.07 3dap h ALA 284 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dap h ALA 284 Cb 0.34 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3dap h ALA 284 CO 0.00 0.33 0.16 0.00 0.00 0.00 0.00 179.25 179.74 3dap h ALA 285 N 1.11 0.63 -0.39 0.00 0.00 -1.03 0.96 119.26 120.54 3dap h ALA 285 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3dap h ALA 285 Cb 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3dap h ALA 285 CO -0.02 -0.25 0.06 1.25 0.00 0.00 0.00 179.25 180.28 3dap h HIS 286 N 0.31 0.69 -0.78 0.00 6.17 -1.27 -2.47 115.15 117.81 3dap h HIS 286 Ca 0.26 -0.10 -0.04 0.00 0.71 0.00 0.00 60.37 61.20 3dap h HIS 286 Cb 0.32 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 30.02 3dap h HIS 286 CO -0.19 0.69 0.35 0.00 0.71 0.00 0.00 177.93 179.49 3dap h ARG 287 N 0.49 1.13 -0.16 5.26 3.08 -0.74 -2.01 114.38 121.43 3dap h ARG 287 Ca 0.12 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3dap h ARG 287 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3dap h ARG 287 CO 0.01 0.89 -0.15 0.52 -1.07 0.00 0.00 179.97 180.18 3dap h MET 288 N 1.12 0.27 -0.24 0.04 2.86 -0.71 -2.36 114.93 115.92 3dap h MET 288 Ca 0.26 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 3dap h MET 288 Cb 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3dap h MET 288 CO -0.03 0.42 -0.44 -0.22 1.06 0.00 0.00 176.91 177.70 3dap h LYS 289 N 0.25 0.71 -0.52 1.72 3.64 -1.00 -1.80 116.57 119.57 3dap h LYS 289 Ca 0.05 -0.45 0.08 0.00 -1.27 0.00 0.00 60.65 59.05 3dap h LYS 289 Cb 0.41 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3dap h LYS 289 CO 0.02 1.07 0.35 1.96 -2.27 0.00 0.00 179.45 180.59 3dap h GLN 290 N 0.43 0.37 -0.15 1.90 1.08 -1.06 -1.13 115.11 116.56 3dap h GLN 290 Ca 0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3dap h GLN 290 Cb 1.04 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 3dap h GLN 290 CO 0.10 0.25 0.00 1.04 -0.95 0.00 0.00 178.83 179.26 3dap n GLN 291 N -4.47 1.44 -0.56 1.46 6.02 -0.92 -4.92 117.38 115.43 3dap n GLN 291 Ca 0.08 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 3dap n GLN 291 Cb 0.31 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.32 3dap n GLN 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dap n GLY 292 N 0.90 0.86 3.84 1.08 0.00 -0.43 -5.08 105.19 106.36 3dap n GLY 292 Ca 0.11 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 3dap n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dap s GLN 293 N -1.27 3.02 -0.01 1.61 -0.21 -0.69 -5.03 119.66 117.08 3dap s GLN 293 Ca 0.00 -0.87 -0.21 0.00 0.02 0.00 0.00 55.36 54.30 3dap s GLN 293 Cb 0.00 -2.69 0.04 0.00 1.00 0.00 0.00 33.01 31.37 3dap s GLN 293 CO 0.00 0.46 0.46 -1.54 -2.12 0.00 0.00 175.29 172.56 3dap s SER 294 N -3.37 -0.38 0.00 5.90 1.04 -1.26 -4.36 113.70 111.26 3dap s SER 294 Ca 0.32 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.04 3dap s SER 294 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.44 3dap s SER 294 CO 0.25 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3dap n GLY 295 N 0.99 0.41 3.81 7.32 0.00 0.77 -4.79 105.19 113.69 3dap n GLY 295 Ca -0.20 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.14 3dap n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dap s ALA 296 N -1.37 3.75 0.04 4.61 0.00 -1.26 -0.30 121.76 127.22 3dap s ALA 296 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.45 3dap s ALA 296 Cb 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 3dap s ALA 296 CO 0.00 0.39 -0.10 -0.06 0.00 0.00 0.00 175.76 175.99 3dap s PHE 297 N -0.42 0.83 0.71 0.00 0.40 0.42 -4.87 117.98 115.05 3dap s PHE 297 Ca 0.15 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 3dap s PHE 297 Cb -0.13 -0.50 0.12 0.00 0.51 0.00 0.00 43.02 43.03 3dap s PHE 297 CO 0.04 -0.03 0.97 0.95 0.70 0.00 0.00 175.22 177.86 3dap s THR 298 N -1.05 2.15 0.34 0.64 -4.23 -1.26 -1.33 115.64 110.90 3dap s THR 298 Ca -0.04 -0.62 0.26 0.00 -1.18 0.00 0.00 61.69 60.11 3dap s THR 298 Cb -0.08 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.49 3dap s THR 298 CO 0.01 0.00 1.99 -0.37 -0.54 0.00 0.00 174.62 175.71 3dap h VAL 299 N -0.46 0.58 0.00 2.29 -1.51 -1.87 -2.56 116.25 112.72 3dap h VAL 299 Ca -0.36 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 3dap h VAL 299 Cb 1.27 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 3dap h VAL 299 CO 0.41 0.16 0.00 0.18 -1.23 0.00 0.00 177.57 177.08 3dap n LEU 300 N -3.58 0.00 -0.80 4.19 4.77 -1.26 -3.29 117.00 117.03 3dap n LEU 300 Ca -0.01 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.47 3dap n LEU 300 Cb 0.30 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3dap n LEU 300 CO 0.31 -0.19 0.59 -0.62 -1.33 0.00 0.00 177.39 176.15 3dap n GLU 301 N -1.42 1.93 -4.99 3.23 1.02 -0.97 -4.95 120.64 114.50 3dap n GLU 301 Ca 0.05 -1.84 -0.32 0.00 -0.02 0.00 0.00 57.16 55.03 3dap n GLU 301 Cb 0.17 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 3dap n GLU 301 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dap s VAL 302 N -1.27 2.65 0.31 2.62 0.11 -1.21 -5.00 120.40 118.61 3dap s VAL 302 Ca 0.26 -0.83 -0.29 0.00 -2.93 0.00 0.00 61.98 58.19 3dap s VAL 302 Cb 0.16 -2.05 -0.10 0.00 -1.53 0.00 0.00 36.38 32.85 3dap s VAL 302 CO 0.23 0.55 1.43 0.00 -3.33 0.00 0.00 175.10 173.97 3dap s ALA 303 N 0.07 3.59 0.28 1.54 0.00 -1.26 -4.91 121.76 121.07 3dap s ALA 303 Ca -0.08 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 3dap s ALA 303 Cb -0.15 -3.55 0.63 0.00 0.00 0.00 0.00 23.12 20.04 3dap s ALA 303 CO 0.05 -0.80 1.65 -1.35 0.00 0.00 0.00 175.76 175.31 3dap h PRO 304 N 4.09 0.19 -0.20 0.00 0.11 -1.98 -2.28 132.00 131.93 3dap h PRO 304 Ca -0.48 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.68 3dap h PRO 304 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3dap h PRO 304 CO 0.71 0.12 0.21 0.10 -0.21 0.00 0.00 178.00 178.93 3dap h TYR 305 N 0.19 0.00 0.00 0.65 -0.00 -1.98 -2.13 116.97 113.70 3dap h TYR 305 Ca 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.23 3dap h TYR 305 Cb 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.72 3dap h TYR 305 CO -0.30 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.16 177.76 3dap h LEU 306 N 0.00 0.00 -0.42 0.10 3.38 -1.79 -2.17 115.31 114.41 3dap h LEU 306 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3dap h LEU 306 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3dap h LEU 306 CO -0.00 0.03 -0.63 -0.07 0.09 0.00 0.00 178.44 177.86 3dap h LEU 307 N 0.00 0.00 -9.89 1.67 3.38 -1.58 -3.24 115.31 105.65 3dap h LEU 307 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3dap h LEU 307 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dap h LEU 307 CO 0.00 0.63 0.39 -0.55 0.09 0.00 0.00 178.44 179.00 3dap s SER 308 N -6.60 7.12 0.20 -0.43 0.15 -0.82 -4.80 113.70 108.53 3dap s SER 308 Ca 0.01 1.99 0.26 0.00 0.70 0.00 0.00 55.95 58.91 3dap s SER 308 Cb 0.10 -2.59 0.87 0.00 -1.71 0.00 0.00 66.02 62.69 3dap s SER 308 CO 0.75 -0.23 1.77 -0.81 1.20 0.00 0.00 173.24 175.92 3dap n PRO 309 N 0.47 0.23 -3.35 5.44 -0.04 -1.26 -4.82 135.00 131.67 3dap n PRO 309 Ca 0.02 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.42 3dap n PRO 309 Cb 0.49 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 3dap n PRO 309 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dap s GLU 310 N -3.13 3.72 0.60 0.54 2.02 -1.26 -5.07 118.70 116.12 3dap s GLU 310 Ca 0.10 0.17 -0.16 0.00 0.02 0.00 0.00 54.97 55.09 3dap s GLU 310 Cb 0.12 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 3dap s GLU 310 CO 0.55 0.25 1.08 0.54 0.02 0.00 0.00 175.26 177.69 3dap s ASN 311 N -2.76 5.62 0.22 -0.19 4.22 -1.26 -4.90 114.94 115.89 3dap s ASN 311 Ca 0.46 1.90 -0.11 0.00 -2.14 0.00 0.00 52.86 52.96 3dap s ASN 311 Cb -0.11 -2.54 0.30 0.00 1.28 0.00 0.00 41.25 40.18 3dap s ASN 311 CO 0.26 -1.28 1.63 0.25 -2.04 0.00 0.00 177.10 175.92 3dap h LEU 312 N 0.43 -0.49 -1.27 3.54 5.85 -1.96 -2.31 115.31 119.10 3dap h LEU 312 Ca -0.47 0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.54 3dap h LEU 312 Cb 1.23 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.57 3dap h LEU 312 CO 0.57 -0.19 0.55 0.44 -0.34 0.00 0.00 178.44 179.47 3dap h ASP 313 N 0.04 0.72 -0.37 1.25 3.32 -1.99 -0.71 116.42 118.67 3dap h ASP 313 Ca 0.34 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.28 3dap h ASP 313 Cb 0.55 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3dap h ASP 313 CO -0.65 0.41 -0.29 0.44 -1.72 0.00 0.00 179.24 177.43 3dap h ASP 314 N 0.79 0.94 -0.40 6.45 3.32 -1.80 -2.09 116.42 123.63 3dap h ASP 314 Ca 0.40 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3dap h ASP 314 Cb 0.49 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3dap h ASP 314 CO -0.17 1.16 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.36 3dap h LEU 315 N 0.76 0.76 -1.07 1.55 3.38 -1.19 -2.32 115.31 117.18 3dap h LEU 315 Ca 0.09 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3dap h LEU 315 Cb 0.86 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3dap h LEU 315 CO 0.08 0.93 0.04 0.40 0.09 0.00 0.00 178.44 179.98 3dap h ILE 316 N 0.57 1.22 -0.00 1.22 2.04 -1.12 0.17 117.51 121.61 3dap h ILE 316 Ca 0.10 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.09 3dap h ILE 316 Cb 0.59 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3dap h ILE 316 CO 0.04 0.31 -0.15 0.00 0.00 0.00 0.00 178.15 178.34 3dap n ALA 317 N -2.47 2.81 0.00 1.87 0.00 -0.79 -4.05 120.51 117.87 3dap n ALA 317 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3dap n ALA 317 Cb 0.26 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3dap n ALA 317 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dap n ARG 318 N -1.15 1.30 -0.01 0.00 0.63 -0.88 -4.93 116.66 111.62 3dap n ARG 318 Ca 0.11 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 3dap n ARG 318 Cb 0.30 -0.81 -0.12 0.00 0.45 0.00 0.00 32.46 32.28 3dap n ARG 318 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dap n ASP 319 N -1.74 1.20 0.00 6.15 8.00 0.58 -5.08 116.55 125.67 3dap n ASP 319 Ca 0.00 -0.15 0.14 0.00 0.71 0.00 0.00 54.79 55.49 3dap n ASP 319 Cb 0.31 1.61 0.83 0.00 -0.02 0.00 0.00 41.12 43.84 3dap n ASP 319 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33