#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxn s LEU 2 N 0.00 2.02 -0.09 -0.89 2.96 -1.26 -1.17 118.68 120.25 2dxn s LEU 2 Ca 0.00 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2dxn s LEU 2 Cb 0.00 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2dxn s LEU 2 CO 0.00 0.03 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.12 2dxn s LEU 3 N 1.06 2.44 -0.29 -0.68 1.02 0.18 0.74 118.68 123.15 2dxn s LEU 3 Ca -0.02 -0.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.63 2dxn s LEU 3 Cb -0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 2dxn s LEU 3 CO -0.06 0.22 0.18 0.00 0.02 0.00 0.00 176.35 176.70 2dxn s ALA 4 N 0.03 3.45 -0.30 4.21 0.00 -0.86 -0.22 121.76 128.07 2dxn s ALA 4 Ca -0.07 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.76 2dxn s ALA 4 Cb -0.15 -2.44 0.07 0.00 0.00 0.00 0.00 23.12 20.61 2dxn s ALA 4 CO 0.05 -0.62 -0.02 -1.58 0.00 0.00 0.00 175.76 173.59 2dxn s HIS 5 N 1.72 3.44 0.37 0.00 2.46 0.83 -0.37 115.29 123.74 2dxn s HIS 5 Ca 0.07 -2.46 0.08 0.00 0.47 0.00 0.00 55.06 53.21 2dxn s HIS 5 Cb -0.16 -2.36 -0.04 0.00 -0.13 0.00 0.00 32.58 29.89 2dxn s HIS 5 CO 0.09 -0.90 0.21 0.96 -2.47 0.00 0.00 174.74 172.64 2dxn s ILE 6 N 1.07 2.89 0.11 0.89 -4.36 -0.07 -1.68 121.20 120.05 2dxn s ILE 6 Ca -0.01 -1.59 -0.17 0.00 -0.26 0.00 0.00 60.65 58.62 2dxn s ILE 6 Cb -0.20 -3.01 0.04 0.00 1.25 0.00 0.00 42.46 40.54 2dxn s ILE 6 CO -0.05 -0.11 0.41 -0.55 0.24 0.00 0.00 174.94 174.87 2dxn s SER 7 N -3.92 -0.26 -1.13 4.36 0.15 -1.26 -2.41 113.70 109.23 2dxn s SER 7 Ca 0.41 -0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.67 2dxn s SER 7 Cb -0.02 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2dxn s SER 7 CO 0.24 -0.82 0.82 0.47 1.20 0.00 0.00 173.24 175.15 2dxn n ASP 8 N -0.10 -5.20 0.10 5.45 8.00 -1.26 -2.17 116.55 121.36 2dxn n ASP 8 Ca -0.16 -0.89 -0.05 0.00 0.71 0.00 0.00 54.79 54.39 2dxn n ASP 8 Cb 0.63 -4.06 0.06 0.00 -0.02 0.00 0.00 41.12 37.73 2dxn n ASP 8 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2dxn h THR 9 N -1.63 1.49 -6.30 -3.53 1.35 -1.77 -3.32 112.91 99.19 2dxn h THR 9 Ca -0.64 -2.45 -0.46 0.00 -0.55 0.00 0.00 66.41 62.31 2dxn h THR 9 Cb 1.34 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 2dxn h THR 9 CO 0.48 0.71 -0.83 1.41 -0.25 0.00 0.00 175.52 177.03 2dxn n HIS 10 N -3.71 -1.89 -1.68 4.73 8.25 -0.41 -4.86 115.22 115.65 2dxn n HIS 10 Ca -0.02 0.82 -0.40 0.00 -0.26 0.00 0.00 57.72 57.86 2dxn n HIS 10 Cb 0.73 -4.02 0.02 0.00 1.12 0.00 0.00 29.99 27.84 2dxn n HIS 10 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2dxn n PHE 11 N -4.40 1.88 -3.97 4.41 3.01 -0.29 -4.02 117.46 114.09 2dxn n PHE 11 Ca -0.21 0.49 -0.26 0.00 1.01 0.00 0.00 57.45 58.48 2dxn n PHE 11 Cb 0.64 -2.33 -0.03 0.00 -0.01 0.00 0.00 39.48 37.75 2dxn n PHE 11 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2dxn s ARG 12 N -2.32 2.28 0.99 -1.08 1.81 -1.26 -0.88 118.95 118.49 2dxn s ARG 12 Ca 0.64 -1.96 -0.14 0.00 -1.72 0.00 0.00 55.73 52.56 2dxn s ARG 12 Cb -0.49 -2.06 0.18 0.00 -0.45 0.00 0.00 34.95 32.13 2dxn s ARG 12 CO 0.56 -0.44 1.13 -1.54 -0.68 0.00 0.00 175.30 174.33 2dxn s SER 13 N -4.15 2.79 0.15 0.23 1.04 -1.26 -4.61 113.70 107.90 2dxn s SER 13 Ca 0.35 0.92 -0.20 0.00 0.48 0.00 0.00 55.95 57.50 2dxn s SER 13 Cb -0.01 -1.43 0.05 0.00 0.10 0.00 0.00 66.02 64.73 2dxn s SER 13 CO 0.21 -3.00 1.65 -0.09 0.98 0.00 0.00 173.24 172.99 2dxn h ARG 14 N -1.80 -0.12 0.00 4.02 2.43 -1.96 -1.27 114.38 115.67 2dxn h ARG 14 Ca -0.51 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2dxn h ARG 14 Cb 1.32 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2dxn h ARG 14 CO 0.55 -0.08 -0.16 0.78 -1.51 0.00 0.00 179.97 179.55 2dxn h GLY 15 N -0.13 0.00 -2.94 2.80 0.00 -1.98 -3.48 103.07 97.34 2dxn h GLY 15 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.03 2dxn h GLY 15 CO -0.37 0.00 -0.40 -0.54 0.00 0.00 0.00 176.54 175.23 2dxn s GLU 16 N -4.69 3.20 0.12 4.80 0.41 -0.48 -5.13 118.70 116.94 2dxn s GLU 16 Ca -0.04 -0.94 0.10 0.00 -0.41 0.00 0.00 54.97 53.68 2dxn s GLU 16 Cb 0.16 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.67 2dxn s GLU 16 CO 0.69 0.23 -0.24 0.15 -0.49 0.00 0.00 175.26 175.61 2dxn s LYS 17 N -4.06 1.28 0.15 1.61 1.02 -1.26 -4.70 119.74 113.78 2dxn s LYS 17 Ca 0.39 -1.28 -0.33 0.00 0.02 0.00 0.00 55.97 54.78 2dxn s LYS 17 Cb -0.09 -1.64 -0.12 0.00 -0.52 0.00 0.00 37.83 35.45 2dxn s LYS 17 CO 0.29 0.38 1.71 -0.11 -0.92 0.00 0.00 175.35 176.70 2dxn n LEU 18 N 0.92 3.61 -0.72 3.17 0.00 0.50 -1.49 117.00 122.99 2dxn n LEU 18 Ca -0.18 1.05 -0.08 0.00 0.00 0.00 0.00 56.01 56.79 2dxn n LEU 18 Cb 0.54 -1.49 -0.04 0.00 0.00 0.00 0.00 43.42 42.43 2dxn n LEU 18 CO 0.23 -0.02 -0.08 -1.22 0.00 0.00 0.00 177.39 176.30 2dxn n TYR 19 N 4.36 -0.08 -0.11 1.96 0.53 -1.26 -1.29 117.16 121.27 2dxn n TYR 19 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.05 2dxn n TYR 19 Cb 0.33 -2.39 0.00 0.00 -1.03 0.00 0.00 39.34 36.24 2dxn n TYR 19 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2dxn n GLY 20 N 0.29 1.89 0.00 2.72 0.00 -0.55 -4.80 105.19 104.74 2dxn n GLY 20 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dxn n GLY 20 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dxn n PHE 21 N -2.00 0.00 -3.45 1.61 -1.74 -0.71 -4.78 117.46 106.38 2dxn n PHE 21 Ca 0.00 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.49 2dxn n PHE 21 Cb 0.00 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 40.90 2dxn n PHE 21 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2dxn s ILE 22 N 0.00 5.21 -1.34 1.97 1.01 -0.41 -4.92 121.20 122.72 2dxn s ILE 22 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2dxn s ILE 22 Cb 0.00 -3.71 0.12 0.00 0.01 0.00 0.00 42.46 38.88 2dxn s ILE 22 CO 0.00 0.07 1.95 -0.67 0.00 0.00 0.00 174.94 176.29 2dxn n ASP 23 N 5.27 4.68 -0.35 3.58 -0.08 -1.26 -0.37 116.55 128.01 2dxn n ASP 23 Ca -0.10 -2.99 0.04 0.00 -1.51 0.00 0.00 54.79 50.22 2dxn n ASP 23 Cb 0.50 -1.57 0.19 0.00 2.34 0.00 0.00 41.12 42.59 2dxn n ASP 23 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2dxn h VAL 24 N 4.04 1.00 0.04 5.18 -1.51 -1.91 -0.26 116.25 122.83 2dxn h VAL 24 Ca 0.45 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 65.56 2dxn h VAL 24 Cb 0.67 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2dxn h VAL 24 CO 1.67 0.19 -0.02 0.78 -1.23 0.00 0.00 177.57 178.96 2dxn h ASN 25 N 1.05 -0.04 -0.02 4.19 2.35 -1.87 0.23 115.58 121.46 2dxn h ASN 25 Ca 0.45 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.21 2dxn h ASN 25 Cb 0.30 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2dxn h ASN 25 CO -0.21 -0.03 -0.05 0.00 -1.65 0.00 0.00 177.43 175.48 2dxn h ALA 26 N 0.91 -0.03 -0.42 -0.83 0.00 -1.86 0.05 119.26 117.07 2dxn h ALA 26 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dxn h ALA 26 Cb 0.04 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2dxn h ALA 26 CO 0.01 -0.54 0.20 0.00 0.00 0.00 0.00 179.25 178.92 2dxn h ALA 27 N 0.93 0.53 -0.49 0.00 0.00 -0.76 0.18 119.26 119.65 2dxn h ALA 27 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dxn h ALA 27 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dxn h ALA 27 CO -0.07 -0.16 0.09 -0.91 0.00 0.00 0.00 179.25 178.20 2dxn h ASN 28 N 0.41 0.71 -0.80 0.00 -0.26 -0.40 0.15 115.58 115.40 2dxn h ASN 28 Ca 0.18 -0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 2dxn h ASN 28 Cb 0.10 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.14 2dxn h ASN 28 CO -0.14 0.72 0.32 0.00 -1.06 0.00 0.00 177.43 177.28 2dxn h ALA 29 N 1.37 1.06 0.36 -0.83 0.00 -0.17 0.26 119.26 121.31 2dxn h ALA 29 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dxn h ALA 29 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dxn h ALA 29 CO 0.00 0.67 -0.17 0.22 0.00 0.00 0.00 179.25 179.97 2dxn h ASP 30 N 1.16 -0.41 -0.59 0.00 1.82 -0.48 -0.29 116.42 117.63 2dxn h ASP 30 Ca 0.27 -0.08 0.12 0.00 -0.39 0.00 0.00 57.03 56.94 2dxn h ASP 30 Cb 0.21 0.11 -0.11 0.00 0.68 0.00 0.00 39.33 40.21 2dxn h ASP 30 CO -0.02 -0.16 -0.15 0.58 -1.61 0.00 0.00 179.24 177.88 2dxn h VAL 31 N -0.66 0.40 0.07 2.25 2.07 -0.41 0.23 116.25 120.21 2dxn h VAL 31 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2dxn h VAL 31 Cb 0.47 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2dxn h VAL 31 CO 0.08 0.00 -0.23 0.58 0.02 0.00 0.00 177.57 178.02 2dxn h VAL 32 N -0.00 0.49 -0.20 2.57 2.07 -0.23 0.12 116.25 121.06 2dxn h VAL 32 Ca 0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 2dxn h VAL 32 Cb 0.44 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2dxn h VAL 32 CO -0.61 0.00 0.03 0.28 0.02 0.00 0.00 177.57 177.28 2dxn h SER 33 N -0.40 0.26 0.07 0.57 0.02 -0.22 -0.39 113.55 113.48 2dxn h SER 33 Ca 0.04 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2dxn h SER 33 Cb 0.44 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2dxn h SER 33 CO -0.16 0.29 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.18 2dxn h GLN 34 N 0.29 -0.10 0.01 3.45 4.15 0.07 -2.73 115.11 120.25 2dxn h GLN 34 Ca 0.07 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2dxn h GLN 34 Cb 0.15 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2dxn h GLN 34 CO -0.00 0.06 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.87 2dxn h LEU 35 N -0.23 -0.04 -0.41 -2.39 3.38 0.35 -2.10 115.31 113.88 2dxn h LEU 35 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dxn h LEU 35 Cb 0.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dxn h LEU 35 CO 0.02 -0.02 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 2dxn n ASN 36 N -5.11 0.53 -0.64 -0.43 0.23 -0.26 -2.19 115.26 107.39 2dxn n ASN 36 Ca -0.07 -2.01 0.10 0.00 -0.53 0.00 0.00 54.58 52.06 2dxn n ASN 36 Cb 0.05 -0.12 0.05 0.00 -2.08 0.00 0.00 39.78 37.68 2dxn n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dxn n ALA 37 N -0.24 2.79 -1.78 -2.53 0.00 -0.80 -4.99 120.51 112.97 2dxn n ALA 37 Ca 0.02 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 2dxn n ALA 37 Cb 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2dxn n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dxn s LEU 38 N -1.85 4.34 0.06 0.00 1.43 -0.93 -4.94 118.68 116.78 2dxn s LEU 38 Ca 0.20 2.96 -0.24 0.00 -1.03 0.00 0.00 54.13 56.02 2dxn s LEU 38 Cb 0.16 -3.65 -0.17 0.00 0.03 0.00 0.00 46.19 42.56 2dxn s LEU 38 CO 0.33 -0.86 1.60 0.03 0.23 0.00 0.00 176.35 177.67 2dxn h ARG 39 N 3.94 -0.02 -5.17 1.70 -0.00 -1.94 -3.37 114.38 109.52 2dxn h ARG 39 Ca -0.49 0.00 -0.67 0.00 -0.50 0.00 0.00 59.98 58.33 2dxn h ARG 39 Cb 1.23 0.00 -0.17 0.00 0.00 0.00 0.00 29.97 31.04 2dxn h ARG 39 CO 0.72 0.13 0.14 -1.21 0.00 0.00 0.00 179.97 179.74 2dxn s GLU 40 N -5.61 3.18 -0.08 0.04 2.02 -1.26 -5.04 118.70 111.95 2dxn s GLU 40 Ca -0.14 -0.71 -0.22 0.00 0.02 0.00 0.00 54.97 53.92 2dxn s GLU 40 Cb 0.05 -4.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.17 2dxn s GLU 40 CO 0.66 -1.22 0.66 1.03 0.02 0.00 0.00 175.26 176.41 2dxn s ARG 41 N 2.86 4.41 0.83 1.61 0.52 -1.26 -5.05 118.95 122.87 2dxn s ARG 41 Ca 0.19 0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 56.09 2dxn s ARG 41 Cb -0.17 -3.45 0.09 0.00 0.52 0.00 0.00 34.95 31.94 2dxn s ARG 41 CO 0.14 0.07 1.11 -1.25 0.02 0.00 0.00 175.30 175.39 2dxn s PRO 42 N 0.82 1.73 0.25 3.54 0.04 -1.26 -4.89 135.00 135.23 2dxn s PRO 42 Ca 0.35 1.32 0.16 0.00 0.04 0.00 0.00 61.00 62.87 2dxn s PRO 42 Cb -0.17 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2dxn s PRO 42 CO 0.16 -2.06 1.36 -0.44 0.04 0.00 0.00 177.00 176.06 2dxn h ASP 43 N -1.45 0.00 -4.99 6.66 3.32 -0.08 -3.48 116.42 116.40 2dxn h ASP 43 Ca -0.43 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.67 2dxn h ASP 43 Cb 1.25 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 2dxn h ASP 43 CO 0.47 0.48 0.29 0.00 -1.72 0.00 0.00 179.24 178.76 2dxn s ALA 44 N -2.97 -1.51 -0.12 3.45 0.00 -1.22 -4.42 121.76 114.97 2dxn s ALA 44 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2dxn s ALA 44 Cb 0.08 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2dxn s ALA 44 CO 0.75 -0.89 -0.22 0.08 0.00 0.00 0.00 175.76 175.48 2dxn s VAL 45 N -3.67 2.02 -0.15 0.00 1.01 -0.46 -2.03 120.40 117.12 2dxn s VAL 45 Ca 0.06 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2dxn s VAL 45 Cb -0.03 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2dxn s VAL 45 CO -0.04 0.55 0.13 -0.69 0.00 0.00 0.00 175.10 175.05 2dxn s VAL 46 N 0.61 5.44 -0.29 2.92 1.01 0.50 -0.84 120.40 129.76 2dxn s VAL 46 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2dxn s VAL 46 Cb -0.17 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.89 2dxn s VAL 46 CO 0.03 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 175.05 2dxn s VAL 47 N -0.52 1.20 -0.59 2.92 1.01 -0.06 -0.89 120.40 123.46 2dxn s VAL 47 Ca 0.12 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 60.76 2dxn s VAL 47 Cb -0.12 -1.79 0.48 0.00 0.00 0.00 0.00 36.38 34.95 2dxn s VAL 47 CO 0.02 -0.49 1.23 -1.54 0.00 0.00 0.00 175.10 174.32 2dxn n SER 48 N 4.74 3.74 -4.46 3.32 3.41 -1.01 -1.85 113.62 121.51 2dxn n SER 48 Ca -0.04 -2.53 -0.20 0.00 -0.26 0.00 0.00 58.87 55.84 2dxn n SER 48 Cb 0.43 -0.60 0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2dxn n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dxn n GLY 49 N 0.38 1.19 3.50 5.00 0.00 -1.21 -4.23 105.19 109.84 2dxn n GLY 49 Ca 0.16 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2dxn n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dxn s ASP 50 N -4.52 6.34 0.24 1.61 1.01 -1.26 -1.98 116.67 118.11 2dxn s ASP 50 Ca 0.58 -1.17 -0.07 0.00 0.71 0.00 0.00 52.55 52.60 2dxn s ASP 50 Cb -0.04 -2.49 0.26 0.00 1.01 0.00 0.00 42.92 41.66 2dxn s ASP 50 CO 0.38 -1.49 1.90 0.40 0.21 0.00 0.00 175.17 176.57 2dxn h ILE 51 N 6.16 1.18 -1.96 0.77 5.03 -1.92 -1.07 117.51 125.71 2dxn h ILE 51 Ca -0.08 -0.40 -0.60 0.00 -0.12 0.00 0.00 64.86 63.66 2dxn h ILE 51 Cb 1.04 -0.10 -0.12 0.00 -3.03 0.00 0.00 36.82 34.61 2dxn h ILE 51 CO 1.25 0.21 -0.66 0.68 -0.68 0.00 0.00 178.15 178.96 2dxn s VAL 52 N -6.11 2.44 -0.05 1.67 -7.23 -1.26 -1.14 120.40 108.73 2dxn s VAL 52 Ca -0.13 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 57.82 2dxn s VAL 52 Cb 0.17 -2.68 -0.31 0.00 0.56 0.00 0.00 36.38 34.12 2dxn s VAL 52 CO 0.80 -0.22 0.67 -1.13 -0.31 0.00 0.00 175.10 174.91 2dxn h ASN 53 N 1.95 0.61 -0.01 4.85 -1.24 -1.14 -3.39 115.58 117.20 2dxn h ASN 53 Ca -0.42 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 55.67 2dxn h ASN 53 Cb 1.25 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.10 2dxn h ASN 53 CO 0.68 1.77 -0.01 0.00 -1.29 0.00 0.00 177.43 178.58 2dxn n GLY 55 N 0.44 -0.05 3.86 0.00 0.00 -1.02 -4.99 105.19 103.44 2dxn n GLY 55 Ca 0.04 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2dxn n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dxn s ARG 56 N -4.80 3.26 0.22 1.61 0.52 -1.26 -4.69 118.95 113.81 2dxn s ARG 56 Ca 0.06 -0.45 -0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2dxn s ARG 56 Cb -0.03 -2.96 0.22 0.00 0.52 0.00 0.00 34.95 32.70 2dxn s ARG 56 CO 0.08 0.63 1.88 -1.00 0.02 0.00 0.00 175.30 176.91 2dxn h PRO 57 N 3.61 1.02 0.00 3.54 0.13 -1.98 -2.26 132.00 136.06 2dxn h PRO 57 Ca -0.48 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 2dxn h PRO 57 Cb 1.18 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2dxn h PRO 57 CO 0.69 0.67 -0.14 1.05 -0.23 0.00 0.00 178.00 180.04 2dxn h GLU 58 N 1.05 0.00 -0.25 0.86 9.09 -1.98 -0.24 114.58 123.10 2dxn h GLU 58 Ca 0.32 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.62 2dxn h GLU 58 Cb -0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2dxn h GLU 58 CO -0.10 0.14 -0.25 0.93 0.05 0.00 0.00 179.01 179.79 2dxn h GLU 59 N 0.00 0.61 -0.38 1.06 5.08 -1.68 -2.99 114.58 116.29 2dxn h GLU 59 Ca -0.00 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2dxn h GLU 59 Cb 0.38 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2dxn h GLU 59 CO 0.02 0.92 0.12 1.88 -1.00 0.00 0.00 179.01 180.95 2dxn h TYR 60 N 0.33 0.54 -0.85 4.33 0.05 -0.90 -0.23 116.97 120.24 2dxn h TYR 60 Ca 0.04 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.86 2dxn h TYR 60 Cb 0.81 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 38.32 2dxn h TYR 60 CO 0.08 0.45 0.53 1.96 -1.05 0.00 0.00 178.16 180.12 2dxn h GLN 61 N 0.53 0.94 0.01 4.88 4.20 -1.03 0.32 115.11 124.96 2dxn h GLN 61 Ca 0.13 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2dxn h GLN 61 Cb 0.16 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2dxn h GLN 61 CO -0.01 0.62 -0.00 0.28 -0.67 0.00 0.00 178.83 179.05 2dxn h VAL 62 N 0.97 1.39 -0.76 -0.54 2.07 -1.27 -2.70 116.25 115.41 2dxn h VAL 62 Ca 0.37 -1.21 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2dxn h VAL 62 Cb 0.16 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 2dxn h VAL 62 CO -0.17 0.31 0.41 0.00 0.02 0.00 0.00 177.57 178.14 2dxn h ALA 63 N 0.45 1.08 -0.28 1.67 0.00 -0.77 -0.40 119.26 121.02 2dxn h ALA 63 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dxn h ALA 63 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dxn h ALA 63 CO 0.00 0.01 0.18 -0.09 0.00 0.00 0.00 179.25 179.36 2dxn h ARG 64 N 0.69 0.37 -0.34 0.00 2.43 -0.38 0.14 114.38 117.28 2dxn h ARG 64 Ca 0.37 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2dxn h ARG 64 Cb 0.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dxn h ARG 64 CO -0.26 0.25 0.01 0.37 -1.51 0.00 0.00 179.97 178.83 2dxn h GLN 65 N 0.38 0.60 0.04 0.20 4.15 -1.01 0.16 115.11 119.62 2dxn h GLN 65 Ca 0.10 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2dxn h GLN 65 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2dxn h GLN 65 CO -0.02 0.71 -0.02 0.82 -1.93 0.00 0.00 178.83 178.39 2dxn h ILE 66 N 0.41 1.35 -0.15 2.39 2.04 -1.00 -2.09 117.51 120.46 2dxn h ILE 66 Ca 0.10 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 2dxn h ILE 66 Cb 0.43 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2dxn h ILE 66 CO 0.02 0.38 -0.08 -0.07 0.00 0.00 0.00 178.15 178.39 2dxn h LEU 67 N -0.79 0.20 -1.79 1.44 3.38 -0.83 -2.03 115.31 114.89 2dxn h LEU 67 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dxn h LEU 67 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dxn h LEU 67 CO 0.01 0.32 -0.01 1.23 0.09 0.00 0.00 178.44 180.08 2dxn h GLY 68 N 0.63 0.13 1.13 0.83 0.00 -0.62 -2.45 103.07 102.72 2dxn h GLY 68 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2dxn h GLY 68 CO 0.01 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.47 2dxn n SER 69 N -4.45 0.00 -4.75 0.19 3.41 -0.76 -4.78 113.62 102.47 2dxn n SER 69 Ca -0.02 -0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 57.39 2dxn n SER 69 Cb 0.14 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2dxn n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dxn s LEU 70 N -2.13 4.39 -1.00 1.04 1.43 -0.93 -4.93 118.68 116.55 2dxn s LEU 70 Ca 0.43 2.70 -0.03 0.00 -1.03 0.00 0.00 54.13 56.20 2dxn s LEU 70 Cb 0.21 -3.63 0.21 0.00 0.03 0.00 0.00 46.19 43.01 2dxn s LEU 70 CO 0.39 -0.68 2.22 0.59 0.23 0.00 0.00 176.35 179.10 2dxn n ASN 71 N 1.85 7.47 -3.69 2.29 3.02 -1.26 -4.90 115.26 120.03 2dxn n ASN 71 Ca 0.05 -3.45 -0.15 0.00 -0.03 0.00 0.00 54.58 51.01 2dxn n ASN 71 Cb 0.40 -1.23 -0.08 0.00 -0.61 0.00 0.00 39.78 38.27 2dxn n ASN 71 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dxn s TYR 72 N -2.77 -0.35 0.46 3.10 2.02 -1.26 -5.06 117.35 113.49 2dxn s TYR 72 Ca 0.50 0.60 -0.24 0.00 -0.37 0.00 0.00 57.07 57.55 2dxn s TYR 72 Cb 0.26 0.20 -0.09 0.00 -0.40 0.00 0.00 41.96 41.93 2dxn s TYR 72 CO -0.18 -0.44 1.17 -0.35 -1.57 0.00 0.00 175.55 174.17 2dxn n PRO 73 N 1.29 1.60 -4.84 -1.71 -0.04 -1.26 -4.84 135.00 125.20 2dxn n PRO 73 Ca -0.20 0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 63.53 2dxn n PRO 73 Cb 0.56 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.60 2dxn n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dxn s LEU 74 N -1.59 2.28 -0.20 1.53 1.43 -1.26 -1.36 118.68 119.51 2dxn s LEU 74 Ca 0.65 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2dxn s LEU 74 Cb -0.50 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.41 2dxn s LEU 74 CO 0.55 0.26 -0.18 -0.31 0.23 0.00 0.00 176.35 176.90 2dxn s TYR 75 N -0.84 2.90 -0.08 0.29 2.02 -0.02 -4.62 117.35 117.00 2dxn s TYR 75 Ca 0.12 -1.82 0.05 0.00 -0.37 0.00 0.00 57.07 55.05 2dxn s TYR 75 Cb -0.10 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2dxn s TYR 75 CO 0.03 -0.83 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.44 2dxn s LEU 76 N 1.24 2.17 0.11 -1.29 1.43 -1.26 -0.88 118.68 120.19 2dxn s LEU 76 Ca 0.01 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2dxn s LEU 76 Cb -0.15 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2dxn s LEU 76 CO -0.11 0.21 -0.16 0.27 0.23 0.00 0.00 176.35 176.79 2dxn s ILE 77 N 0.04 1.41 0.70 -0.59 -4.36 -0.77 -4.99 121.20 112.65 2dxn s ILE 77 Ca -0.09 -1.60 -0.09 0.00 -0.26 0.00 0.00 60.65 58.61 2dxn s ILE 77 Cb -0.15 -1.46 0.04 0.00 1.25 0.00 0.00 42.46 42.14 2dxn s ILE 77 CO 0.06 -0.28 1.05 -2.16 0.24 0.00 0.00 174.94 173.84 2dxn s PRO 78 N -2.30 2.47 0.27 0.37 0.05 -1.26 -3.29 135.00 131.31 2dxn s PRO 78 Ca 0.06 0.06 0.03 0.00 0.05 0.00 0.00 61.00 61.20 2dxn s PRO 78 Cb -0.07 -2.11 -0.01 0.00 0.05 0.00 0.00 34.50 32.36 2dxn s PRO 78 CO 0.03 -1.15 0.09 0.41 0.05 0.00 0.00 177.00 176.44 2dxn n GLY 79 N -2.96 3.55 0.25 0.56 0.00 -0.84 -4.48 105.19 101.27 2dxn n GLY 79 Ca 0.07 -2.06 0.17 0.00 0.00 0.00 0.00 46.02 44.20 2dxn n GLY 79 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2dxn h ASN 80 N 1.05 0.00 0.53 1.61 -1.07 -1.89 -0.90 115.58 114.91 2dxn h ASN 80 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.16 2dxn h ASN 80 Cb 0.79 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.04 2dxn h ASN 80 CO 0.33 0.00 -0.41 1.41 0.07 0.00 0.00 177.43 178.84 2dxn n HIS 81 N -2.68 0.00 -2.51 4.14 8.25 -1.26 -4.90 115.22 116.26 2dxn n HIS 81 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2dxn n HIS 81 Cb 0.09 -0.26 0.02 0.00 1.12 0.00 0.00 29.99 30.95 2dxn n HIS 81 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dxn s ASP 82 N -2.93 5.78 -0.25 0.41 1.01 -0.34 -2.43 116.67 117.91 2dxn s ASP 82 Ca 0.13 0.72 -0.01 0.00 0.71 0.00 0.00 52.55 54.10 2dxn s ASP 82 Cb 0.18 -1.82 0.03 0.00 1.01 0.00 0.00 42.92 42.32 2dxn s ASP 82 CO 0.66 -0.91 -0.06 -0.62 0.21 0.00 0.00 175.17 174.45 2dxn s ASP 83 N -4.25 4.35 0.18 0.27 2.15 -1.26 -4.86 116.67 113.25 2dxn s ASP 83 Ca 0.52 -0.92 -0.25 0.00 0.43 0.00 0.00 52.55 52.32 2dxn s ASP 83 Cb -0.10 -1.66 0.06 0.00 -0.30 0.00 0.00 42.92 40.91 2dxn s ASP 83 CO 0.44 -0.14 1.55 0.11 -0.17 0.00 0.00 175.17 176.97 2dxn h LYS 84 N 8.00 -0.09 -0.36 4.34 6.56 -1.93 0.18 116.57 133.27 2dxn h LYS 84 Ca -0.31 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.34 2dxn h LYS 84 Cb 1.10 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.73 2dxn h LYS 84 CO 0.57 -0.06 0.04 0.00 -2.06 0.00 0.00 179.45 177.93 2dxn h ALA 85 N 0.78 0.36 0.03 3.86 0.00 -1.96 -2.15 119.26 120.17 2dxn h ALA 85 Ca 0.22 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2dxn h ALA 85 Cb 0.53 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dxn h ALA 85 CO -0.85 -0.36 -0.96 -0.07 0.00 0.00 0.00 179.25 177.00 2dxn h LEU 86 N 0.15 0.25 -0.39 0.00 3.38 -1.73 -1.63 115.31 115.34 2dxn h LEU 86 Ca 0.17 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2dxn h LEU 86 Cb 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2dxn h LEU 86 CO -0.25 1.07 0.17 0.15 0.09 0.00 0.00 178.44 179.67 2dxn h PHE 87 N 0.09 0.31 -0.39 1.13 3.57 -0.53 -0.34 116.94 120.78 2dxn h PHE 87 Ca -0.06 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 2dxn h PHE 87 Cb 1.63 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 2dxn h PHE 87 CO 0.03 0.15 -0.02 1.25 -2.23 0.00 0.00 178.31 177.49 2dxn h LEU 88 N 0.36 0.70 -0.78 0.59 5.85 -1.30 0.62 115.31 121.34 2dxn h LEU 88 Ca 0.17 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2dxn h LEU 88 Cb 0.11 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2dxn h LEU 88 CO -0.14 0.85 0.38 -0.08 -0.34 0.00 0.00 178.44 179.11 2dxn h GLU 89 N 0.53 1.11 0.01 1.25 4.81 -0.88 -2.80 114.58 118.61 2dxn h GLU 89 Ca 0.11 -0.16 -0.34 0.00 -0.13 0.00 0.00 59.36 58.84 2dxn h GLU 89 Cb 0.50 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2dxn h GLU 89 CO 0.02 0.86 -2.10 0.66 -0.73 0.00 0.00 179.01 177.73 2dxn n TYR 90 N -4.38 0.48 0.06 0.92 4.02 -0.18 -4.63 117.16 113.46 2dxn n TYR 90 Ca 0.07 0.16 0.05 0.00 -0.01 0.00 0.00 57.90 58.18 2dxn n TYR 90 Cb 0.13 -1.09 -0.08 0.00 -0.02 0.00 0.00 39.34 38.29 2dxn n TYR 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dxn n LEU 91 N -2.95 0.07 -0.36 7.72 4.77 0.20 -4.52 117.00 121.93 2dxn n LEU 91 Ca -0.27 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 55.70 2dxn n LEU 91 Cb 1.10 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 42.41 2dxn n LEU 91 CO 0.43 0.02 1.23 -0.61 -1.33 0.00 0.00 177.39 177.13 2dxn h GLN 92 N 0.00 0.99 -0.18 3.23 -0.00 -1.52 0.14 115.11 117.77 2dxn h GLN 92 Ca 0.00 -0.06 0.05 0.00 -0.00 0.00 0.00 58.65 58.64 2dxn h GLN 92 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 2dxn h GLN 92 CO 0.00 0.66 0.25 -1.35 0.00 0.00 0.00 178.83 178.38 2dxn h PRO 93 N 1.02 0.00 -0.01 -2.39 0.11 -1.80 -0.70 132.00 128.24 2dxn h PRO 93 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2dxn h PRO 93 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2dxn h PRO 93 CO -0.25 0.00 -0.34 1.28 -0.21 0.00 0.00 178.00 178.48 2dxn n LEU 94 N -3.60 1.39 -2.95 2.35 4.77 0.42 -4.53 117.00 114.85 2dxn n LEU 94 Ca 0.02 -0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 55.42 2dxn n LEU 94 Cb 0.36 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2dxn n LEU 94 CO 0.25 0.26 -0.01 0.00 -1.33 0.00 0.00 177.39 176.56 2dxn h PRO 96 N 4.44 0.39 0.00 0.00 0.11 -1.55 -2.36 132.00 133.03 2dxn h PRO 96 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dxn h PRO 96 Cb 0.99 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dxn h PRO 96 CO 0.30 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2dxn n GLN 97 N -4.47 0.73 0.23 1.05 0.00 -1.26 -2.60 117.38 111.06 2dxn n GLN 97 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.16 2dxn n GLN 97 Cb 0.34 -1.24 0.54 0.00 0.00 0.00 0.00 30.24 29.88 2dxn n GLN 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2dxn h LEU 98 N 0.00 0.00 0.00 2.61 3.38 -1.63 -3.40 115.31 116.27 2dxn h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dxn h LEU 98 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dxn h LEU 98 CO 0.00 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2dxn n GLY 99 N -0.70 0.29 0.00 0.83 0.00 -1.07 -3.22 105.19 101.32 2dxn n GLY 99 Ca -0.02 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2dxn n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dxn n SER 100 N 0.00 0.10 -4.21 1.61 2.88 -1.26 -5.01 113.62 107.73 2dxn n SER 100 Ca 0.00 -0.02 -0.36 0.00 -1.33 0.00 0.00 58.87 57.17 2dxn n SER 100 Cb 0.00 0.05 -0.13 0.00 -0.75 0.00 0.00 64.21 63.38 2dxn n SER 100 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dxn s ASP 101 N -0.07 5.01 0.62 -3.46 2.15 -1.26 -4.98 116.67 114.67 2dxn s ASP 101 Ca 0.00 -1.18 0.40 0.00 0.43 0.00 0.00 52.55 52.20 2dxn s ASP 101 Cb 0.00 -1.77 2.01 0.00 -0.30 0.00 0.00 42.92 42.86 2dxn s ASP 101 CO 0.00 -0.27 2.21 0.00 -0.17 0.00 0.00 175.17 176.94 2dxn h ALA 102 N 8.08 1.00 0.00 3.66 0.00 -1.95 -1.71 119.26 128.34 2dxn h ALA 102 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dxn h ALA 102 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dxn h ALA 102 CO 0.56 0.00 -0.52 0.09 0.00 0.00 0.00 179.25 179.38 2dxn n ASN 103 N -3.07 0.61 -3.03 0.00 4.13 -1.26 -4.30 115.26 108.35 2dxn n ASN 103 Ca -0.02 0.09 -0.20 0.00 1.68 0.00 0.00 54.58 56.13 2dxn n ASN 103 Cb 0.16 0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 2dxn n ASN 103 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dxn n ASN 104 N -1.94 2.09 -4.68 6.41 4.13 -0.65 -5.08 115.26 115.54 2dxn n ASN 104 Ca 0.04 -3.20 -0.43 0.00 1.68 0.00 0.00 54.58 52.67 2dxn n ASN 104 Cb 0.41 -0.59 -0.02 0.00 -1.54 0.00 0.00 39.78 38.04 2dxn n ASN 104 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2dxn s MET 105 N -2.84 4.38 -0.17 3.52 -1.94 -1.19 -4.78 119.30 116.29 2dxn s MET 105 Ca 0.42 1.43 -0.30 0.00 -1.71 0.00 0.00 55.69 55.52 2dxn s MET 105 Cb 0.34 -3.57 0.13 0.00 2.01 0.00 0.00 34.83 33.75 2dxn s MET 105 CO -0.09 -0.39 1.01 1.03 -0.01 0.00 0.00 175.02 176.57 2dxn s ARG 106 N 2.27 0.57 -0.14 2.03 0.52 -1.20 -3.54 118.95 119.46 2dxn s ARG 106 Ca 0.49 0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.56 2dxn s ARG 106 Cb -0.19 0.27 0.12 0.00 0.52 0.00 0.00 34.95 35.67 2dxn s ARG 106 CO 0.16 -0.17 0.95 0.00 0.02 0.00 0.00 175.30 176.26 2dxn s ALA 108 N -1.23 3.85 -0.09 0.00 0.00 -1.26 -0.58 121.76 122.45 2dxn s ALA 108 Ca -0.02 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2dxn s ALA 108 Cb -0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2dxn s ALA 108 CO 0.02 0.61 -0.21 0.08 0.00 0.00 0.00 175.76 176.25 2dxn s VAL 109 N -1.09 2.32 -0.04 0.00 1.01 0.14 -4.96 120.40 117.77 2dxn s VAL 109 Ca 0.19 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2dxn s VAL 109 Cb -0.13 -1.90 0.10 0.00 0.00 0.00 0.00 36.38 34.45 2dxn s VAL 109 CO 0.08 0.56 1.03 -0.67 0.00 0.00 0.00 175.10 176.10 2dxn n ASP 110 N 3.33 2.02 0.12 3.32 4.64 -1.26 -0.49 116.55 128.23 2dxn n ASP 110 Ca -0.18 -2.33 0.03 0.00 -1.38 0.00 0.00 54.79 50.93 2dxn n ASP 110 Cb 0.53 -0.15 0.01 0.00 -1.04 0.00 0.00 41.12 40.47 2dxn n ASP 110 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2dxn h ASP 111 N 0.00 0.00 -1.29 1.67 3.45 -1.96 -3.47 116.42 114.82 2dxn h ASP 111 Ca 0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 2dxn h ASP 111 Cb 0.69 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.42 2dxn h ASP 111 CO 0.00 0.45 -0.38 -0.36 -1.57 0.00 0.00 179.24 177.38 2dxn s PHE 112 N -3.00 2.40 0.53 4.55 0.08 -1.26 -5.01 117.98 116.27 2dxn s PHE 112 Ca 0.02 -0.60 0.28 0.00 0.12 0.00 0.00 56.93 56.75 2dxn s PHE 112 Cb 0.08 -2.07 1.43 0.00 -0.57 0.00 0.00 43.02 41.89 2dxn s PHE 112 CO 0.76 -0.16 1.96 0.00 -0.10 0.00 0.00 175.22 177.67 2dxn h ALA 113 N 1.03 2.62 -3.25 5.36 0.00 -1.98 -3.39 119.26 119.66 2dxn h ALA 113 Ca -0.40 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2dxn h ALA 113 Cb 1.27 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.89 2dxn h ALA 113 CO 0.60 -0.82 -0.68 0.99 0.00 0.00 0.00 179.25 179.34 2dxn s THR 114 N -4.99 3.80 0.30 0.00 2.01 -1.26 -4.31 115.64 111.18 2dxn s THR 114 Ca -0.05 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 2dxn s THR 114 Cb 0.20 -2.67 -0.10 0.00 0.01 0.00 0.00 72.50 69.94 2dxn s THR 114 CO 0.74 0.48 1.34 -0.60 -0.69 0.00 0.00 174.62 175.89 2dxn s ARG 115 N 0.55 4.33 -0.14 4.92 3.52 0.38 -4.82 118.95 127.69 2dxn s ARG 115 Ca -0.03 2.23 -0.04 0.00 -0.13 0.00 0.00 55.73 57.76 2dxn s ARG 115 Cb -0.14 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2dxn s ARG 115 CO 0.03 -0.26 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.74 2dxn s LEU 116 N -1.33 3.43 -0.15 -0.88 1.43 0.36 -1.06 118.68 120.48 2dxn s LEU 116 Ca 0.52 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2dxn s LEU 116 Cb -0.40 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2dxn s LEU 116 CO 0.50 0.24 -0.14 -0.76 0.23 0.00 0.00 176.35 176.41 2dxn s LEU 117 N -0.03 1.75 -0.18 1.79 1.43 0.63 0.26 118.68 124.33 2dxn s LEU 117 Ca 0.03 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2dxn s LEU 117 Cb -0.13 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2dxn s LEU 117 CO 0.02 -0.06 -0.07 -0.36 0.23 0.00 0.00 176.35 176.11 2dxn s PHE 118 N 1.48 2.93 0.26 0.29 0.08 0.25 -0.13 117.98 123.13 2dxn s PHE 118 Ca 0.04 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.41 2dxn s PHE 118 Cb -0.13 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 2dxn s PHE 118 CO -0.11 -0.32 0.10 0.96 -0.10 0.00 0.00 175.22 175.75 2dxn s ILE 119 N 0.87 0.52 -0.30 0.64 -4.36 -0.95 -0.98 121.20 116.64 2dxn s ILE 119 Ca -0.02 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.39 2dxn s ILE 119 Cb -0.15 -2.62 0.07 0.00 1.25 0.00 0.00 42.46 41.01 2dxn s ILE 119 CO 0.01 0.00 -0.03 -0.62 0.24 0.00 0.00 174.94 174.54 2dxn s ASP 120 N -3.32 4.67 0.00 4.36 3.68 -1.23 -4.58 116.67 120.26 2dxn s ASP 120 Ca 0.38 -1.62 0.27 0.00 2.13 0.00 0.00 52.55 53.71 2dxn s ASP 120 Cb 0.08 -1.62 0.83 0.00 -1.45 0.00 0.00 42.92 40.76 2dxn s ASP 120 CO 0.14 -0.28 1.62 -1.54 0.13 0.00 0.00 175.17 175.24 2dxn n SER 121 N 4.43 1.71 -4.77 -0.34 3.41 -1.26 -4.80 113.62 112.00 2dxn n SER 121 Ca -0.08 -1.51 -0.38 0.00 -0.26 0.00 0.00 58.87 56.64 2dxn n SER 121 Cb 0.42 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2dxn n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dxn s SER 122 N -2.08 7.07 -0.11 4.04 1.04 -1.26 -0.59 113.70 121.80 2dxn s SER 122 Ca 0.34 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.86 2dxn s SER 122 Cb 0.21 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.75 2dxn s SER 122 CO 0.36 -0.27 -0.10 -0.60 0.98 0.00 0.00 173.24 173.61 2dxn s ARG 123 N -1.98 1.71 0.17 4.02 3.52 -1.26 -4.78 118.95 120.34 2dxn s ARG 123 Ca 0.51 -0.35 -0.33 0.00 -0.13 0.00 0.00 55.73 55.43 2dxn s ARG 123 Cb -0.25 -1.62 -0.14 0.00 -1.56 0.00 0.00 34.95 31.37 2dxn s ARG 123 CO 0.32 -0.18 1.47 0.00 -0.81 0.00 0.00 175.30 176.10 2dxn n ALA 124 N 4.60 0.85 -1.01 6.12 0.00 -1.26 -2.57 120.51 127.23 2dxn n ALA 124 Ca -0.16 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.72 2dxn n ALA 124 Cb 0.50 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 2dxn n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dxn n GLY 125 N 2.85 0.47 3.26 0.00 0.00 -1.26 -5.03 105.19 105.48 2dxn n GLY 125 Ca 0.15 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2dxn n GLY 125 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dxn s THR 126 N -1.98 0.08 -0.25 2.61 -1.32 -1.06 -5.03 115.64 108.69 2dxn s THR 126 Ca 0.00 -0.65 0.18 0.00 -1.21 0.00 0.00 61.69 60.01 2dxn s THR 126 Cb 0.00 -0.94 0.12 0.00 -1.51 0.00 0.00 72.50 70.17 2dxn s THR 126 CO 0.00 -0.36 1.40 0.28 -2.21 0.00 0.00 174.62 173.73 2dxn h SER 127 N 3.18 0.00 -4.31 8.08 0.02 -1.91 -3.41 113.55 115.20 2dxn h SER 127 Ca -0.32 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.13 2dxn h SER 127 Cb 1.20 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.82 2dxn h SER 127 CO 0.46 0.32 0.38 -1.59 -1.14 0.00 0.00 176.83 175.25 2dxn s LYS 128 N -3.06 3.10 0.39 3.45 -2.85 -1.26 -4.79 119.74 114.71 2dxn s LYS 128 Ca 0.04 0.99 -0.03 0.00 -1.00 0.00 0.00 55.97 55.97 2dxn s LYS 128 Cb 0.07 -2.01 -0.04 0.00 -2.06 0.00 0.00 37.83 33.79 2dxn s LYS 128 CO 0.73 -0.97 0.65 0.20 0.10 0.00 0.00 175.35 176.06 2dxn s GLY 129 N -3.60 1.51 -0.20 0.59 0.00 0.12 -4.26 107.32 101.48 2dxn s GLY 129 Ca 0.59 -0.67 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 2dxn s GLY 129 CO 0.50 -0.56 0.48 0.86 0.00 0.00 0.00 173.10 174.39 2dxn s TRP 130 N -2.44 -0.69 -0.35 1.90 -0.11 0.24 -1.07 118.94 116.42 2dxn s TRP 130 Ca 0.44 1.47 -0.17 0.00 1.22 0.00 0.00 56.10 59.06 2dxn s TRP 130 Cb -0.10 0.33 -0.01 0.00 -1.50 0.00 0.00 33.47 32.19 2dxn s TRP 130 CO 0.38 -0.37 0.46 -0.51 -4.62 0.00 0.00 176.95 172.30 2dxn s LEU 131 N 1.22 4.39 0.39 5.86 1.43 -1.26 -4.43 118.68 126.29 2dxn s LEU 131 Ca -0.08 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 2dxn s LEU 131 Cb -0.07 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 2dxn s LEU 131 CO -0.12 -0.44 1.28 0.42 0.23 0.00 0.00 176.35 177.73 2dxn s THR 132 N 2.26 2.72 0.15 5.49 -4.23 -1.26 -4.75 115.64 116.01 2dxn s THR 132 Ca 0.16 0.66 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2dxn s THR 132 Cb -0.16 -3.39 0.18 0.00 1.34 0.00 0.00 72.50 70.47 2dxn s THR 132 CO 0.13 0.10 0.93 -0.67 -0.54 0.00 0.00 174.62 174.57 2dxn n ASP 133 N 0.26 -0.34 0.07 3.99 2.03 -1.26 0.22 116.55 121.51 2dxn n ASP 133 Ca 0.03 1.04 -0.01 0.00 0.52 0.00 0.00 54.79 56.36 2dxn n ASP 133 Cb 0.44 -0.26 0.26 0.00 -0.72 0.00 0.00 41.12 40.83 2dxn n ASP 133 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2dxn h GLU 134 N 0.00 0.33 0.69 -0.67 3.07 -1.99 -2.25 114.58 113.76 2dxn h GLU 134 Ca 0.23 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2dxn h GLU 134 Cb 0.38 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2dxn h GLU 134 CO -0.60 0.59 -0.33 1.15 -1.40 0.00 0.00 179.01 178.42 2dxn h THR 135 N 0.30 0.00 -0.89 1.13 2.02 -0.58 0.34 112.91 115.23 2dxn h THR 135 Ca 0.04 -0.14 0.24 0.00 0.77 0.00 0.00 66.41 67.32 2dxn h THR 135 Cb 0.65 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.91 2dxn h THR 135 CO 0.05 0.00 0.14 0.40 0.37 0.00 0.00 175.52 176.47 2dxn h ILE 136 N -1.06 0.23 -0.44 3.11 2.04 -1.18 0.37 117.51 120.58 2dxn h ILE 136 Ca -0.09 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2dxn h ILE 136 Cb 0.71 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2dxn h ILE 136 CO 0.16 0.02 -0.00 -1.28 0.00 0.00 0.00 178.15 177.05 2dxn h SER 137 N 0.12 0.76 -0.63 1.72 0.87 -1.37 -0.89 113.55 114.13 2dxn h SER 137 Ca 0.54 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2dxn h SER 137 Cb 1.09 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2dxn h SER 137 CO -0.73 0.88 0.03 -0.25 -0.53 0.00 0.00 176.83 176.23 2dxn h TRP 138 N 0.62 1.19 0.24 2.24 7.01 0.15 0.90 115.95 128.30 2dxn h TRP 138 Ca 0.12 -0.20 0.01 0.00 2.11 0.00 0.00 58.89 60.94 2dxn h TRP 138 Cb 0.49 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 2dxn h TRP 138 CO 0.04 1.03 -0.31 -0.07 -2.79 0.00 0.00 178.44 176.33 2dxn h LEU 139 N 1.00 -0.87 -1.51 0.65 4.07 -0.31 -1.28 115.31 117.07 2dxn h LEU 139 Ca 0.18 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 2dxn h LEU 139 Cb 0.54 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 2dxn h LEU 139 CO 0.03 -0.43 0.25 -0.08 -1.08 0.00 0.00 178.44 177.12 2dxn h GLU 140 N -0.61 0.57 -0.61 1.13 4.81 -0.98 -2.33 114.58 116.56 2dxn h GLU 140 Ca 0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2dxn h GLU 140 Cb 0.58 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2dxn h GLU 140 CO -0.11 0.41 0.27 0.00 -0.73 0.00 0.00 179.01 178.85 2dxn h ALA 141 N 1.69 0.79 -0.20 2.92 0.00 -0.54 -0.90 119.26 123.01 2dxn h ALA 141 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dxn h ALA 141 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dxn h ALA 141 CO -0.03 0.38 0.10 1.96 0.00 0.00 0.00 179.25 181.66 2dxn h GLN 142 N 0.84 0.29 -0.31 0.00 1.08 -0.70 -1.41 115.11 114.89 2dxn h GLN 142 Ca 0.21 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2dxn h GLN 142 Cb 0.16 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2dxn h GLN 142 CO -0.02 0.31 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.01 2dxn h LEU 143 N 0.20 0.62 0.17 1.46 3.38 -1.48 -2.19 115.31 117.46 2dxn h LEU 143 Ca 0.07 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dxn h LEU 143 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dxn h LEU 143 CO -0.01 0.85 -0.15 0.15 0.09 0.00 0.00 178.44 179.37 2dxn h PHE 144 N 0.39 -0.38 -0.00 1.13 3.57 -1.12 -2.88 116.94 117.64 2dxn h PHE 144 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dxn h PHE 144 Cb 0.58 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2dxn h PHE 144 CO 0.05 -0.23 0.00 0.39 -2.23 0.00 0.00 178.31 176.30 2dxn n GLU 145 N -5.27 1.03 0.05 1.11 1.02 -0.54 -3.97 120.64 114.07 2dxn n GLU 145 Ca -0.08 -0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2dxn n GLU 145 Cb 0.19 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.04 2dxn n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dxn n GLY 146 N 0.99 -1.23 7.00 0.62 0.00 -0.82 -5.06 105.19 106.69 2dxn n GLY 146 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2dxn n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dxn n GLY 147 N 1.23 1.76 0.19 -0.02 0.00 -1.24 -3.74 105.19 103.37 2dxn n GLY 147 Ca -0.02 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.43 2dxn n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dxn h ASP 148 N 8.98 0.00 -1.87 1.61 3.32 -1.97 -3.46 116.42 123.02 2dxn h ASP 148 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2dxn h ASP 148 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2dxn h ASP 148 CO 0.00 0.37 0.74 1.17 -1.72 0.00 0.00 179.24 179.80 2dxn n LYS 149 N -3.46 1.59 -1.77 3.56 4.81 -1.25 -4.88 118.16 116.76 2dxn n LYS 149 Ca 0.00 0.58 -0.33 0.00 -0.87 0.00 0.00 58.31 57.68 2dxn n LYS 149 Cb 0.53 -2.29 0.05 0.00 0.02 0.00 0.00 35.03 33.33 2dxn n LYS 149 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2dxn s PRO 150 N 1.78 2.78 0.00 1.64 0.02 -1.26 -4.81 135.00 135.15 2dxn s PRO 150 Ca 0.87 1.46 0.05 0.00 0.02 0.00 0.00 61.00 63.40 2dxn s PRO 150 Cb -0.86 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 31.70 2dxn s PRO 150 CO 0.49 -1.28 -0.16 0.00 -0.33 0.00 0.00 177.00 175.72 2dxn s ALA 151 N -2.24 1.36 0.01 -1.55 0.00 0.10 -0.47 121.76 118.98 2dxn s ALA 151 Ca 0.68 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.96 2dxn s ALA 151 Cb -0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2dxn s ALA 151 CO 0.40 0.32 -0.24 0.95 0.00 0.00 0.00 175.76 177.19 2dxn s THR 152 N -0.52 1.93 -0.10 0.00 -4.23 -0.22 -1.94 115.64 110.56 2dxn s THR 152 Ca 0.06 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2dxn s THR 152 Cb -0.07 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2dxn s THR 152 CO 0.00 0.45 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.84 2dxn s ILE 153 N -0.66 3.77 -0.19 2.99 1.01 -0.55 -0.27 121.20 127.29 2dxn s ILE 153 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2dxn s ILE 153 Cb -0.09 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2dxn s ILE 153 CO 0.00 0.56 -0.08 -0.36 0.00 0.00 0.00 174.94 175.07 2dxn s PHE 154 N -0.38 2.91 0.06 3.97 0.08 0.81 -0.53 117.98 124.89 2dxn s PHE 154 Ca 0.06 -0.92 -0.04 0.00 0.12 0.00 0.00 56.93 56.15 2dxn s PHE 154 Cb -0.12 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2dxn s PHE 154 CO 0.02 -0.48 0.06 0.00 -0.10 0.00 0.00 175.22 174.72 2dxn s MET 155 N 1.16 0.66 -0.04 0.44 0.23 -0.64 -2.24 119.30 118.86 2dxn s MET 155 Ca 0.02 -1.03 -0.24 0.00 -1.03 0.00 0.00 55.69 53.41 2dxn s MET 155 Cb -0.14 0.25 -0.18 0.00 -1.53 0.00 0.00 34.83 33.22 2dxn s MET 155 CO -0.02 -0.16 1.03 1.25 -2.03 0.00 0.00 175.02 175.09 2dxn h HIS 156 N 3.20 -0.13 -3.37 3.16 2.76 -1.78 -3.15 115.15 115.83 2dxn h HIS 156 Ca -0.34 -0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.28 2dxn h HIS 156 Cb 1.17 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.13 2dxn h HIS 156 CO 0.51 0.36 0.02 -1.01 -1.30 0.00 0.00 177.93 176.51 2dxn s HIS 157 N -3.72 3.75 0.25 5.26 3.76 -1.26 -1.13 115.29 122.21 2dxn s HIS 157 Ca -0.14 1.31 -0.30 0.00 -0.15 0.00 0.00 55.06 55.78 2dxn s HIS 157 Cb 0.01 -2.54 -0.10 0.00 1.11 0.00 0.00 32.58 31.06 2dxn s HIS 157 CO 0.57 0.49 1.37 -2.14 -0.85 0.00 0.00 174.74 174.18 2dxn s PRO 158 N -1.47 4.33 0.00 8.40 0.02 -1.26 -4.71 135.00 140.31 2dxn s PRO 158 Ca 0.35 2.20 0.20 0.00 0.02 0.00 0.00 61.00 63.77 2dxn s PRO 158 Cb -0.19 -3.13 0.99 0.00 0.02 0.00 0.00 34.50 32.19 2dxn s PRO 158 CO 0.21 -0.31 1.67 -0.35 -0.33 0.00 0.00 177.00 177.88 2dxn n PRO 159 N 2.11 1.34 -3.87 5.54 -0.04 -1.26 -1.30 135.00 137.51 2dxn n PRO 159 Ca 0.05 -0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 62.91 2dxn n PRO 159 Cb 0.41 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2dxn n PRO 159 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2dxn s LEU 160 N -1.61 1.51 0.64 1.53 2.34 -1.26 -3.83 118.68 118.00 2dxn s LEU 160 Ca 0.31 -0.48 -0.18 0.00 0.06 0.00 0.00 54.13 53.84 2dxn s LEU 160 Cb 0.15 0.87 -0.02 0.00 -0.56 0.00 0.00 46.19 46.64 2dxn s LEU 160 CO 0.25 -0.58 1.26 -0.81 -1.06 0.00 0.00 176.35 175.40 2dxn n PRO 161 N 0.53 1.12 0.00 1.48 -0.04 -1.26 -4.91 135.00 131.92 2dxn n PRO 161 Ca -0.18 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2dxn n PRO 161 Cb 0.60 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2dxn n PRO 161 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dxn n LEU 162 N -1.72 0.64 0.00 1.53 4.77 -1.26 -5.00 117.00 115.96 2dxn n LEU 162 Ca 0.15 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2dxn n LEU 162 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2dxn n LEU 162 CO 0.48 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2dxn n GLY 163 N 0.04 0.77 3.57 -0.72 0.00 -1.26 -5.03 105.19 102.55 2dxn n GLY 163 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dxn n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dxn s ASN 164 N -2.04 6.53 0.25 1.61 3.04 -1.26 -4.18 114.94 118.88 2dxn s ASN 164 Ca 0.00 0.20 -0.03 0.00 0.04 0.00 0.00 52.86 53.06 2dxn s ASN 164 Cb 0.00 -2.49 0.48 0.00 -1.54 0.00 0.00 41.25 37.70 2dxn s ASN 164 CO 0.00 -1.16 1.73 0.00 -3.04 0.00 0.00 177.10 174.63 2dxn h ALA 165 N 9.18 1.10 -0.02 1.71 0.00 -0.19 0.04 119.26 131.07 2dxn h ALA 165 Ca -0.24 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dxn h ALA 165 Cb 1.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dxn h ALA 165 CO 1.08 -0.20 -0.06 0.37 0.00 0.00 0.00 179.25 180.44 2dxn h GLN 166 N 0.46 0.08 0.00 0.00 4.15 -1.76 -3.39 115.11 114.65 2dxn h GLN 166 Ca 0.42 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.79 2dxn h GLN 166 Cb 0.64 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2dxn h GLN 166 CO -0.40 0.68 -0.77 0.52 -1.93 0.00 0.00 178.83 176.93 2dxn h MET 167 N -0.50 0.00 0.04 1.69 2.86 -1.82 -3.39 114.93 113.81 2dxn h MET 167 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dxn h MET 167 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2dxn h MET 167 CO 0.01 0.00 -0.02 -0.44 1.06 0.00 0.00 176.91 177.52 2dxn h ASP 168 N 0.00 -0.05 0.00 1.22 5.19 -1.20 -2.78 116.42 118.80 2dxn h ASP 168 Ca 0.00 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2dxn h ASP 168 Cb 0.97 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2dxn h ASP 168 CO 0.00 0.33 0.07 1.55 -3.12 0.00 0.00 179.24 178.07 2dxn h PRO 169 N -0.44 0.00 -0.33 3.56 0.13 -1.80 -1.54 132.00 131.58 2dxn h PRO 169 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 2dxn h PRO 169 Cb 0.40 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.46 2dxn h PRO 169 CO 0.01 0.00 -0.01 0.44 -0.23 0.00 0.00 178.00 178.21 2dxn n ILE 170 N -2.80 2.46 -0.57 -3.56 -5.35 -1.11 -4.85 119.36 103.58 2dxn n ILE 170 Ca -0.02 -2.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.09 2dxn n ILE 170 Cb 0.13 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 2dxn n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dxn n ALA 171 N -0.90 0.00 -2.60 -1.28 0.00 -0.58 -4.11 120.51 111.05 2dxn n ALA 171 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2dxn n ALA 171 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.43 2dxn n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dxn h GLU 173 N 9.27 1.07 -1.06 0.00 4.81 -1.43 -0.23 114.58 127.01 2dxn h GLU 173 Ca -0.23 -0.10 -0.47 0.00 -0.13 0.00 0.00 59.36 58.43 2dxn h GLU 173 Cb 1.06 -0.22 -0.25 0.00 0.63 0.00 0.00 28.75 29.97 2dxn h GLU 173 CO 1.14 0.76 0.60 0.27 -0.73 0.00 0.00 179.01 181.05 2dxn n ASN 174 N -4.47 4.79 0.12 1.04 2.04 -1.26 -4.65 115.26 112.86 2dxn n ASN 174 Ca 0.08 -3.40 0.11 0.00 -0.44 0.00 0.00 54.58 50.93 2dxn n ASN 174 Cb 0.06 -0.85 0.61 0.00 -2.53 0.00 0.00 39.78 37.07 2dxn n ASN 174 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 2dxn h GLY 175 N 1.73 0.14 1.32 4.83 0.00 -1.20 -1.79 103.07 108.10 2dxn h GLY 175 Ca 0.52 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.89 2dxn h GLY 175 CO 1.05 0.04 0.26 1.12 0.00 0.00 0.00 176.54 179.00 2dxn h HIS 176 N 0.11 0.00 0.00 5.60 2.07 -1.83 -0.16 115.15 120.95 2dxn h HIS 176 Ca 0.12 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.59 2dxn h HIS 176 Cb 0.34 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.31 2dxn h HIS 176 CO -0.00 0.00 -0.23 0.00 -3.07 0.00 0.00 177.93 174.63 2dxn h ARG 177 N 0.00 0.00 0.17 5.12 2.47 -1.68 0.13 114.38 120.59 2dxn h ARG 177 Ca 0.14 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.52 2dxn h ARG 177 Cb 0.65 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2dxn h ARG 177 CO -0.00 0.23 -1.71 1.25 0.56 0.00 0.00 179.97 180.30 2dxn h LEU 178 N 0.00 0.57 -1.29 3.04 5.85 -1.20 -3.19 115.31 119.10 2dxn h LEU 178 Ca -0.00 -0.85 0.16 0.00 0.84 0.00 0.00 57.88 58.03 2dxn h LEU 178 Cb 0.44 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2dxn h LEU 178 CO 0.03 1.72 0.59 -0.07 -0.34 0.00 0.00 178.44 180.36 2dxn h LEU 179 N 0.10 0.63 -0.79 2.25 4.07 -1.23 -0.82 115.31 119.52 2dxn h LEU 179 Ca -0.33 0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2dxn h LEU 179 Cb 2.09 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 43.70 2dxn h LEU 179 CO 0.17 0.29 0.50 0.00 -1.08 0.00 0.00 178.44 178.33 2dxn h ALA 180 N 1.60 1.04 -0.25 1.53 0.00 -0.80 -2.41 119.26 119.97 2dxn h ALA 180 Ca 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2dxn h ALA 180 Cb 0.83 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2dxn h ALA 180 CO -0.23 0.31 -0.11 -0.07 0.00 0.00 0.00 179.25 179.15 2dxn h LEU 181 N 0.97 0.39 -0.70 0.00 4.07 -1.17 -2.45 115.31 116.43 2dxn h LEU 181 Ca 0.32 -0.09 -0.13 0.00 0.08 0.00 0.00 57.88 58.06 2dxn h LEU 181 Cb 0.02 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2dxn h LEU 181 CO -0.12 0.54 -0.62 -0.37 -1.08 0.00 0.00 178.44 176.79 2dxn h VAL 182 N 0.39 1.38 -0.20 1.22 -1.51 -1.06 -0.41 116.25 116.07 2dxn h VAL 182 Ca 0.08 -2.16 -0.13 0.00 -1.23 0.00 0.00 66.70 63.26 2dxn h VAL 182 Cb 0.43 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 2dxn h VAL 182 CO 0.02 0.61 -0.42 -0.33 -1.23 0.00 0.00 177.57 176.22 2dxn h GLU 183 N 0.00 0.46 0.00 5.19 5.08 -1.14 -3.24 114.58 120.93 2dxn h GLU 183 Ca -0.01 -0.23 -0.23 0.00 -1.00 0.00 0.00 59.36 57.89 2dxn h GLU 183 Cb 1.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2dxn h GLU 183 CO 0.08 0.80 -1.43 -0.09 -1.00 0.00 0.00 179.01 177.37 2dxn h ARG 184 N 0.38 0.00 -4.56 2.33 2.43 -1.31 -3.44 114.38 110.22 2dxn h ARG 184 Ca 0.03 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.54 2dxn h ARG 184 Cb 0.89 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.04 2dxn h ARG 184 CO 0.08 0.51 -0.71 -0.06 -1.51 0.00 0.00 179.97 178.27 2dxn s PHE 185 N -2.74 3.71 -0.82 2.20 0.40 -0.17 -4.97 117.98 115.58 2dxn s PHE 185 Ca -0.03 -3.02 0.07 0.00 -0.60 0.00 0.00 56.93 53.35 2dxn s PHE 185 Cb 0.08 -2.92 0.37 0.00 0.51 0.00 0.00 43.02 41.06 2dxn s PHE 185 CO 0.81 -0.93 1.23 -0.35 0.70 0.00 0.00 175.22 176.69 2dxn n PRO 186 N 4.14 0.04 0.00 0.24 -0.04 -1.26 -2.24 135.00 135.87 2dxn n PRO 186 Ca 0.04 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2dxn n PRO 186 Cb 0.41 -1.61 0.31 0.00 -0.04 0.00 0.00 33.50 32.58 2dxn n PRO 186 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dxn n SER 187 N -1.68 1.05 -4.50 3.54 3.41 -1.26 -4.70 113.62 109.47 2dxn n SER 187 Ca 0.00 -0.86 -0.43 0.00 -0.26 0.00 0.00 58.87 57.32 2dxn n SER 187 Cb 0.04 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2dxn n SER 187 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dxn s LEU 188 N -2.58 4.31 0.00 1.04 2.96 -0.95 0.03 118.68 123.49 2dxn s LEU 188 Ca 0.22 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2dxn s LEU 188 Cb 0.19 -2.71 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2dxn s LEU 188 CO 0.56 -1.18 0.00 0.35 -1.32 0.00 0.00 176.35 174.76 2dxn n THR 189 N 6.05 0.00 -4.86 3.68 -2.24 -0.82 -4.08 114.28 112.01 2dxn n THR 189 Ca -0.01 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 2dxn n THR 189 Cb 0.47 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 2dxn n THR 189 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dxn s ARG 190 N -1.18 1.89 -0.12 -0.78 1.81 -1.19 -0.42 118.95 118.96 2dxn s ARG 190 Ca 0.00 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 53.40 2dxn s ARG 190 Cb 0.00 -1.61 0.02 0.00 -0.45 0.00 0.00 34.95 32.90 2dxn s ARG 190 CO 0.00 0.23 -0.14 0.42 -0.68 0.00 0.00 175.30 175.13 2dxn s ILE 191 N 0.09 1.48 -0.06 1.52 1.01 0.38 -1.49 121.20 124.14 2dxn s ILE 191 Ca -0.06 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2dxn s ILE 191 Cb -0.12 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2dxn s ILE 191 CO 0.03 0.44 -0.16 -0.36 0.00 0.00 0.00 174.94 174.89 2dxn s PHE 192 N 1.16 2.67 0.09 3.97 0.40 0.31 -1.59 117.98 124.98 2dxn s PHE 192 Ca -0.03 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2dxn s PHE 192 Cb -0.14 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2dxn s PHE 192 CO -0.04 0.09 -0.09 0.00 0.70 0.00 0.00 175.22 175.88 2dxn n GLY 194 N 0.55 0.95 5.00 0.00 0.00 -0.28 -0.53 105.19 110.88 2dxn n GLY 194 Ca -0.16 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2dxn n GLY 194 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dxn n HIS 195 N 0.00 0.00 0.39 1.61 -0.00 -1.20 -4.43 115.22 111.59 2dxn n HIS 195 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2dxn n HIS 195 Cb 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 29.99 30.50 2dxn n HIS 195 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2dxn h ASN 196 N 0.00 0.00 -6.53 0.26 4.21 -1.86 -3.47 115.58 108.19 2dxn h ASN 196 Ca 0.00 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.00 2dxn h ASN 196 Cb 0.00 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.14 2dxn h ASN 196 CO 0.00 0.00 -0.89 1.41 -1.29 0.00 0.00 177.43 176.66 2dxn n HIS 197 N -2.52 -1.63 -3.52 1.19 8.25 -1.22 -4.34 115.22 111.43 2dxn n HIS 197 Ca 0.02 0.74 -0.12 0.00 -0.26 0.00 0.00 57.72 58.10 2dxn n HIS 197 Cb 0.30 -3.69 -0.04 0.00 1.12 0.00 0.00 29.99 27.68 2dxn n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dxn s SER 198 N -4.36 -0.47 -0.74 0.41 0.15 -0.26 -2.17 113.70 106.25 2dxn s SER 198 Ca 0.01 0.33 -0.18 0.00 0.70 0.00 0.00 55.95 56.81 2dxn s SER 198 Cb -0.01 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 64.87 2dxn s SER 198 CO 0.89 -0.57 0.85 -0.22 1.20 0.00 0.00 173.24 175.40 2dxn s LEU 199 N -1.70 5.52 0.04 3.45 0.20 -1.26 -2.40 118.68 122.52 2dxn s LEU 199 Ca -0.02 -1.84 0.09 0.00 0.69 0.00 0.00 54.13 53.05 2dxn s LEU 199 Cb -0.01 -2.32 -0.03 0.00 -0.43 0.00 0.00 46.19 43.41 2dxn s LEU 199 CO -0.01 -1.01 -0.25 0.42 -0.29 0.00 0.00 176.35 175.21 2dxn s THR 200 N 2.25 2.22 -0.00 3.68 -4.23 -1.24 -4.99 115.64 113.34 2dxn s THR 200 Ca 0.19 -1.34 -0.10 0.00 -1.18 0.00 0.00 61.69 59.27 2dxn s THR 200 Cb -0.15 -1.87 0.01 0.00 1.34 0.00 0.00 72.50 71.83 2dxn s THR 200 CO -0.01 0.38 0.20 0.00 -0.54 0.00 0.00 174.62 174.65 2dxn s MET 201 N -1.21 0.55 0.11 3.99 0.23 -1.26 -0.56 119.30 121.15 2dxn s MET 201 Ca 0.12 -0.32 -0.19 0.00 -1.03 0.00 0.00 55.69 54.27 2dxn s MET 201 Cb -0.10 0.23 0.05 0.00 -1.53 0.00 0.00 34.83 33.48 2dxn s MET 201 CO 0.02 -0.14 0.47 -0.08 -2.03 0.00 0.00 175.02 173.27 2dxn s THR 202 N -1.35 0.04 -0.07 3.16 -1.32 0.13 -5.00 115.64 111.23 2dxn s THR 202 Ca -0.14 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.01 2dxn s THR 202 Cb -0.07 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2dxn s THR 202 CO 0.02 -0.20 -0.17 -1.10 -2.21 0.00 0.00 174.62 170.97 2dxn s GLN 203 N -3.43 2.71 -0.23 7.08 -0.21 -1.26 -0.75 119.66 123.57 2dxn s GLN 203 Ca 0.00 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.65 2dxn s GLN 203 Cb 0.00 -2.38 0.05 0.00 1.00 0.00 0.00 33.01 31.68 2dxn s GLN 203 CO -0.10 0.47 -0.09 -0.47 -2.12 0.00 0.00 175.29 172.98 2dxn s TYR 204 N -0.35 2.70 0.00 0.91 5.04 -0.23 -4.99 117.35 120.43 2dxn s TYR 204 Ca 0.03 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.78 2dxn s TYR 204 Cb -0.12 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.46 2dxn s TYR 204 CO 0.02 -0.80 0.00 0.54 -1.34 0.00 0.00 175.55 173.97 2dxn n ARG 205 N 4.60 0.00 0.04 4.97 5.12 -1.26 -1.22 116.66 128.91 2dxn n ARG 205 Ca -0.14 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 55.91 2dxn n ARG 205 Cb 0.44 0.00 0.44 0.00 -1.16 0.00 0.00 32.46 32.18 2dxn n ARG 205 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2dxn n GLN 206 N 14.00 0.13 -3.03 5.56 3.00 -1.26 -4.85 117.38 130.94 2dxn n GLN 206 Ca 0.00 0.09 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 2dxn n GLN 206 Cb 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 30.24 28.56 2dxn n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dxn s ALA 207 N -3.06 3.54 -0.25 -1.58 0.00 -0.35 -4.58 121.76 115.48 2dxn s ALA 207 Ca 0.11 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2dxn s ALA 207 Cb 0.16 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 2dxn s ALA 207 CO 0.60 -0.60 0.84 -1.17 0.00 0.00 0.00 175.76 175.43 2dxn s LEU 208 N 2.02 4.08 -0.17 0.00 2.96 0.44 -1.06 118.68 126.94 2dxn s LEU 208 Ca 0.32 1.01 -0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2dxn s LEU 208 Cb -0.16 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 2dxn s LEU 208 CO 0.11 -0.54 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.86 2dxn s ILE 209 N 2.89 3.00 -0.04 6.68 1.01 0.07 -0.47 121.20 134.34 2dxn s ILE 209 Ca 0.35 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2dxn s ILE 209 Cb -0.15 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.03 2dxn s ILE 209 CO 0.08 0.49 0.11 -0.55 0.00 0.00 0.00 174.94 175.07 2dxn s SER 210 N 0.93 -0.11 0.48 3.58 0.15 -0.62 -0.70 113.70 117.41 2dxn s SER 210 Ca -0.02 0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 2dxn s SER 210 Cb -0.15 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2dxn s SER 210 CO -0.01 -0.04 0.75 0.42 1.20 0.00 0.00 173.24 175.56 2dxn s THR 211 N 0.11 4.38 0.07 6.45 -4.23 0.28 -1.09 115.64 121.60 2dxn s THR 211 Ca -0.00 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.43 2dxn s THR 211 Cb -0.01 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2dxn s THR 211 CO -0.00 -0.58 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.69 2dxn s LEU 212 N -4.70 3.22 0.87 4.79 1.02 0.31 -3.62 118.68 120.57 2dxn s LEU 212 Ca 0.48 -0.24 -0.12 0.00 0.02 0.00 0.00 54.13 54.27 2dxn s LEU 212 Cb -0.10 -1.95 0.08 0.00 0.02 0.00 0.00 46.19 44.24 2dxn s LEU 212 CO 0.42 0.21 0.94 -0.81 0.02 0.00 0.00 176.35 177.13 2dxn n PRO 213 N 0.94 -0.11 -1.98 1.29 -0.04 -1.14 -1.10 135.00 132.86 2dxn n PRO 213 Ca -0.13 0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.06 2dxn n PRO 213 Cb 0.52 -2.23 0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2dxn n PRO 213 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dxn s GLY 214 N -2.19 1.63 0.54 0.55 0.00 -1.26 -4.40 107.32 102.18 2dxn s GLY 214 Ca 0.67 -0.29 0.33 0.00 0.00 0.00 0.00 44.72 45.43 2dxn s GLY 214 CO 0.57 0.02 1.94 -0.91 0.00 0.00 0.00 173.10 174.73 2dxn h THR 215 N -0.42 0.00 0.00 0.90 1.35 -1.54 -3.35 112.91 109.85 2dxn h THR 215 Ca -0.45 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2dxn h THR 215 Cb 1.23 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2dxn h THR 215 CO 0.63 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.42 2dxn n VAL 216 N -3.08 0.00 -2.53 6.82 0.31 -1.26 -4.78 118.33 113.81 2dxn n VAL 216 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.03 2dxn n VAL 216 Cb 0.33 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 2dxn n VAL 216 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2dxn s HIS 217 N 0.45 3.48 0.28 3.52 0.00 -1.26 -4.57 115.29 117.18 2dxn s HIS 217 Ca 0.00 1.28 0.12 0.00 -3.00 0.00 0.00 55.06 53.45 2dxn s HIS 217 Cb 0.00 -2.64 -0.05 0.00 -4.00 0.00 0.00 32.58 25.89 2dxn s HIS 217 CO 0.00 -0.30 -0.19 -0.65 -1.00 0.00 0.00 174.74 172.60 2dxn s GLN 218 N -4.10 1.66 -0.10 -0.38 -1.52 0.16 -4.20 119.66 111.19 2dxn s GLN 218 Ca 0.55 -1.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.22 2dxn s GLN 218 Cb -0.10 -1.73 0.01 0.00 -0.22 0.00 0.00 33.01 30.97 2dxn s GLN 218 CO 0.34 0.32 -0.17 0.54 -0.25 0.00 0.00 175.29 176.06 2dxn s VAL 219 N -2.54 1.60 0.70 1.09 0.11 -0.92 -0.27 120.40 120.17 2dxn s VAL 219 Ca 0.30 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.51 2dxn s VAL 219 Cb -0.05 -1.44 0.01 0.00 -1.53 0.00 0.00 36.38 33.38 2dxn s VAL 219 CO 0.15 0.46 1.06 -2.16 -3.33 0.00 0.00 175.10 171.28 2dxn s PRO 220 N 0.77 2.91 -0.27 1.54 0.04 -1.26 -4.59 135.00 134.13 2dxn s PRO 220 Ca -0.11 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 2dxn s PRO 220 Cb -0.16 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2dxn s PRO 220 CO 0.02 -1.08 0.45 -0.47 0.04 0.00 0.00 177.00 175.95 2dxn s TYR 221 N -3.12 3.25 -0.00 0.56 5.04 -1.26 -4.97 117.35 116.85 2dxn s TYR 221 Ca 0.58 0.50 0.08 0.00 -2.44 0.00 0.00 57.07 55.79 2dxn s TYR 221 Cb -0.13 -2.66 -0.02 0.00 0.35 0.00 0.00 41.96 39.50 2dxn s TYR 221 CO 0.54 -0.27 -0.24 0.00 -1.34 0.00 0.00 175.55 174.24 2dxn n HIS 223 N 2.31 0.96 -0.12 0.00 -0.00 -1.26 0.42 115.22 117.53 2dxn n HIS 223 Ca -0.16 0.23 -0.15 0.00 0.46 0.00 0.00 57.72 58.10 2dxn n HIS 223 Cb 0.52 -1.14 -0.13 0.00 -0.12 0.00 0.00 29.99 29.13 2dxn n HIS 223 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2dxn n GLU 224 N -3.32 0.68 -3.21 1.57 4.07 -1.26 -4.18 120.64 114.99 2dxn n GLU 224 Ca -0.31 0.10 -0.39 0.00 -0.06 0.00 0.00 57.16 56.50 2dxn n GLU 224 Cb 1.05 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.86 2dxn n GLU 224 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dxn s ASP 225 N -6.12 6.58 0.00 4.31 3.68 -1.26 -4.96 116.67 118.89 2dxn s ASP 225 Ca -0.27 0.69 0.24 0.00 2.13 0.00 0.00 52.55 55.35 2dxn s ASP 225 Cb 0.08 -2.30 0.28 0.00 -1.45 0.00 0.00 42.92 39.53 2dxn s ASP 225 CO 0.64 -0.22 1.27 0.35 0.13 0.00 0.00 175.17 177.34 2dxn n THR 226 N 4.66 0.00 -1.67 1.71 -2.24 -1.26 -4.30 114.28 111.19 2dxn n THR 226 Ca -0.04 -0.16 -0.60 0.00 -2.27 0.00 0.00 64.05 60.99 2dxn n THR 226 Cb 0.50 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2dxn n THR 226 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dxn n ASP 227 N -0.56 1.51 -3.59 3.42 9.92 -1.26 -4.72 116.55 121.27 2dxn n ASP 227 Ca 0.09 1.13 -0.40 0.00 -0.53 0.00 0.00 54.79 55.08 2dxn n ASP 227 Cb 0.40 -1.04 -0.04 0.00 -0.64 0.00 0.00 41.12 39.80 2dxn n ASP 227 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2dxn n PRO 228 N 3.81 2.03 -2.07 -0.24 -0.04 -1.26 -4.92 135.00 132.30 2dxn n PRO 228 Ca 0.25 -2.02 -0.36 0.00 -0.04 0.00 0.00 63.50 61.34 2dxn n PRO 228 Cb 0.08 -2.96 0.03 0.00 -0.04 0.00 0.00 33.50 30.60 2dxn n PRO 228 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dxn s TYR 229 N 4.21 2.47 0.07 0.54 2.02 -1.26 -5.08 117.35 120.31 2dxn s TYR 229 Ca 0.53 1.52 -0.04 0.00 -0.37 0.00 0.00 57.07 58.71 2dxn s TYR 229 Cb 0.14 -3.42 -0.02 0.00 -0.40 0.00 0.00 41.96 38.25 2dxn s TYR 229 CO 0.04 -2.03 0.06 1.52 -1.57 0.00 0.00 175.55 173.57 2dxn s TYR 230 N -1.66 0.37 0.28 2.71 1.13 -1.26 -4.60 117.35 114.32 2dxn s TYR 230 Ca 0.76 -0.87 -0.06 0.00 -1.41 0.00 0.00 57.07 55.48 2dxn s TYR 230 Cb -0.28 -0.26 -0.01 0.00 -1.10 0.00 0.00 41.96 40.31 2dxn s TYR 230 CO 0.32 -0.45 0.40 0.16 -2.51 0.00 0.00 175.55 173.47 2dxn s ASP 231 N -2.90 0.37 -0.61 -0.18 1.47 0.63 -4.98 116.67 110.47 2dxn s ASP 231 Ca 0.06 -1.25 0.01 0.00 1.18 0.00 0.00 52.55 52.55 2dxn s ASP 231 Cb 0.07 0.57 0.41 0.00 -0.34 0.00 0.00 42.92 43.63 2dxn s ASP 231 CO -0.10 -1.14 1.68 0.18 0.68 0.00 0.00 175.17 176.47 2dxn n LEU 232 N -0.43 6.51 -4.72 2.11 4.77 -1.26 -0.66 117.00 123.32 2dxn n LEU 232 Ca 0.00 -4.76 -0.30 0.00 -0.03 0.00 0.00 56.01 50.93 2dxn n LEU 232 Cb 0.63 -0.78 0.14 0.00 -2.33 0.00 0.00 43.42 41.07 2dxn n LEU 232 CO 0.28 1.85 0.67 -0.94 -1.33 0.00 0.00 177.39 177.91 2dxn s SER 233 N -2.27 3.47 0.24 -1.43 1.04 -1.26 -4.91 113.70 108.58 2dxn s SER 233 Ca 0.54 1.49 -0.31 0.00 0.48 0.00 0.00 55.95 58.15 2dxn s SER 233 Cb 0.44 -2.17 -0.14 0.00 0.10 0.00 0.00 66.02 64.26 2dxn s SER 233 CO -0.18 -2.64 1.36 -2.65 0.98 0.00 0.00 173.24 170.11 2dxn n PRO 234 N -3.89 1.91 -3.40 4.02 -0.02 -1.26 -4.68 135.00 127.68 2dxn n PRO 234 Ca 0.07 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 2dxn n PRO 234 Cb 0.55 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2dxn n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dxn s ALA 235 N -0.14 3.57 0.26 3.55 0.00 -1.26 -5.00 121.76 122.74 2dxn s ALA 235 Ca 0.68 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 2dxn s ALA 235 Cb -0.67 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2dxn s ALA 235 CO 0.51 0.49 0.34 -1.54 0.00 0.00 0.00 175.76 175.56 2dxn s SER 236 N -2.11 0.34 0.33 0.00 1.04 -1.26 -0.72 113.70 111.32 2dxn s SER 236 Ca 0.44 -1.27 0.04 0.00 0.48 0.00 0.00 55.95 55.64 2dxn s SER 236 Cb -0.13 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 2dxn s SER 236 CO 0.20 -1.06 0.16 0.00 0.98 0.00 0.00 173.24 173.52 2dxn s LEU 238 N 0.00 2.92 -0.13 0.00 2.96 -0.68 -0.29 118.68 123.46 2dxn s LEU 238 Ca 0.23 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 2dxn s LEU 238 Cb 0.01 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2dxn s LEU 238 CO 0.16 0.13 0.30 -0.04 -1.32 0.00 0.00 176.35 175.58 2dxn s MET 239 N 0.58 4.12 -0.21 1.98 -1.94 -0.04 -0.12 119.30 123.67 2dxn s MET 239 Ca -0.05 0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.02 2dxn s MET 239 Cb -0.15 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 2dxn s MET 239 CO 0.03 0.36 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.34 2dxn s HIS 240 N 0.08 2.95 -0.02 -0.03 3.76 0.70 -1.43 115.29 121.30 2dxn s HIS 240 Ca 0.18 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 54.28 2dxn s HIS 240 Cb -0.13 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 2dxn s HIS 240 CO 0.05 -0.48 -0.18 0.50 -0.85 0.00 0.00 174.74 173.78 2dxn s ARG 241 N 1.32 1.60 -0.23 1.40 3.52 -0.08 0.48 118.95 126.95 2dxn s ARG 241 Ca 0.04 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 54.72 2dxn s ARG 241 Cb -0.14 -1.48 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 2dxn s ARG 241 CO -0.02 0.34 0.96 -1.14 -0.81 0.00 0.00 175.30 174.63 2dxn s GLN 242 N -0.27 4.24 -0.48 5.12 2.00 -0.32 -0.89 119.66 129.06 2dxn s GLN 242 Ca 0.03 1.20 0.03 0.00 -2.00 0.00 0.00 55.36 54.63 2dxn s GLN 242 Cb -0.09 -3.64 0.13 0.00 0.80 0.00 0.00 33.01 30.21 2dxn s GLN 242 CO 0.00 -0.58 0.24 0.08 -0.50 0.00 0.00 175.29 174.54 2dxn s VAL 243 N 3.03 2.18 0.00 1.34 1.01 0.17 -4.57 120.40 123.55 2dxn s VAL 243 Ca 0.41 -3.02 0.00 0.00 0.00 0.00 0.00 61.98 59.37 2dxn s VAL 243 Cb -0.15 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2dxn s VAL 243 CO 0.07 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2dxn n GLY 244 N 3.32 3.01 0.24 4.51 0.00 -1.26 -1.55 105.19 113.45 2dxn n GLY 244 Ca 0.06 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.50 2dxn n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dxn n GLU 245 N 9.27 0.85 -4.11 1.61 4.07 -1.26 -4.86 120.64 126.21 2dxn n GLU 245 Ca 0.00 -0.47 -0.35 0.00 -0.06 0.00 0.00 57.16 56.28 2dxn n GLU 245 Cb 0.00 -1.49 -0.09 0.00 -0.06 0.00 0.00 31.44 29.80 2dxn n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2dxn s GLN 246 N -2.47 3.59 -0.33 5.31 -1.52 -0.59 -5.07 119.66 118.58 2dxn s GLN 246 Ca 0.26 -0.33 -0.24 0.00 -1.95 0.00 0.00 55.36 53.10 2dxn s GLN 246 Cb 0.19 -3.08 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2dxn s GLN 246 CO 0.50 0.48 0.80 -0.46 -0.25 0.00 0.00 175.29 176.37 2dxn s TRP 247 N -0.23 3.17 -0.04 0.91 -0.11 -1.26 0.41 118.94 121.79 2dxn s TRP 247 Ca 0.08 0.75 0.05 0.00 1.22 0.00 0.00 56.10 58.19 2dxn s TRP 247 Cb -0.12 -3.31 -0.02 0.00 -1.50 0.00 0.00 33.47 28.52 2dxn s TRP 247 CO 0.02 -0.63 -0.17 0.14 -4.62 0.00 0.00 176.95 171.68 2dxn s VAL 248 N 3.04 2.81 -0.12 5.86 -7.23 -0.07 -4.98 120.40 119.72 2dxn s VAL 248 Ca 0.33 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 2dxn s VAL 248 Cb -0.14 -2.07 -0.00 0.00 0.56 0.00 0.00 36.38 34.73 2dxn s VAL 248 CO 0.14 0.59 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.87 2dxn s SER 249 N -0.71 3.31 0.01 4.85 0.01 -1.26 -0.91 113.70 119.01 2dxn s SER 249 Ca 0.11 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 56.90 2dxn s SER 249 Cb -0.10 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 2dxn s SER 249 CO 0.00 0.14 -0.13 -0.72 0.41 0.00 0.00 173.24 172.94 2dxn s TYR 250 N 0.45 1.18 -0.15 2.43 -0.85 -0.51 -4.97 117.35 114.93 2dxn s TYR 250 Ca -0.15 -0.28 -0.29 0.00 -0.52 0.00 0.00 57.07 55.83 2dxn s TYR 250 Cb -0.17 -0.73 -0.01 0.00 0.38 0.00 0.00 41.96 41.43 2dxn s TYR 250 CO 0.06 0.00 1.06 -1.14 -1.52 0.00 0.00 175.55 174.02 2dxn s GLN 251 N -0.68 4.34 -0.33 -3.49 0.74 -1.26 -0.86 119.66 118.13 2dxn s GLN 251 Ca 0.03 1.44 -0.09 0.00 0.05 0.00 0.00 55.36 56.80 2dxn s GLN 251 Cb -0.06 -3.60 0.01 0.00 1.10 0.00 0.00 33.01 30.47 2dxn s GLN 251 CO 0.00 -0.47 0.14 -1.58 -0.55 0.00 0.00 175.29 172.83 2dxn s HIS 252 N 2.56 3.19 0.40 1.67 5.65 0.60 -4.96 115.29 124.39 2dxn s HIS 252 Ca 0.48 -0.91 -0.27 0.00 0.25 0.00 0.00 55.06 54.61 2dxn s HIS 252 Cb -0.18 -2.33 -0.09 0.00 -1.18 0.00 0.00 32.58 28.79 2dxn s HIS 252 CO 0.14 -0.58 1.37 0.45 -0.65 0.00 0.00 174.74 175.47 2dxn s SER 253 N 1.53 6.31 0.00 9.88 0.15 -1.26 -0.83 113.70 129.48 2dxn s SER 253 Ca 0.02 2.81 0.09 0.00 0.70 0.00 0.00 55.95 59.57 2dxn s SER 253 Cb -0.18 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.67 2dxn s SER 253 CO 0.05 -0.87 1.06 0.18 1.20 0.00 0.00 173.24 174.86 2dxn n LEU 254 N 0.25 2.42 -4.83 3.45 4.77 0.10 -4.86 117.00 118.30 2dxn n LEU 254 Ca 0.03 -1.66 -0.29 0.00 -0.03 0.00 0.00 56.01 54.05 2dxn n LEU 254 Cb 0.42 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2dxn n LEU 254 CO 0.59 0.57 0.74 0.00 -1.33 0.00 0.00 177.39 177.96 2dxn s ALA 255 N -0.92 2.26 -0.14 -1.18 0.00 -1.22 -4.91 121.76 115.65 2dxn s ALA 255 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2dxn s ALA 255 Cb 0.09 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2dxn s ALA 255 CO 0.12 -1.85 -0.01 -1.01 0.00 0.00 0.00 175.76 173.02 2dxn s HIS 256 N -3.35 3.11 0.23 0.00 3.76 -1.26 -5.09 115.29 112.69 2dxn s HIS 256 Ca 0.62 -0.07 -0.13 0.00 -0.15 0.00 0.00 55.06 55.33 2dxn s HIS 256 Cb -0.13 -1.93 -0.00 0.00 1.11 0.00 0.00 32.58 31.62 2dxn s HIS 256 CO 0.52 0.15 0.45 1.52 -0.85 0.00 0.00 174.74 176.54 2dxn s TYR 257 N -0.00 0.33 0.36 1.40 -0.85 -1.26 -5.14 117.35 112.18 2dxn s TYR 257 Ca 0.02 -0.69 -0.26 0.00 -0.52 0.00 0.00 57.07 55.62 2dxn s TYR 257 Cb -0.13 0.17 -0.09 0.00 0.38 0.00 0.00 41.96 42.29 2dxn s TYR 257 CO 0.02 -0.95 1.10 0.00 -1.52 0.00 0.00 175.55 174.20 2dxn s ALA 258 N -4.00 3.22 0.00 9.51 0.00 -1.26 -4.91 121.76 124.32 2dxn s ALA 258 Ca 0.21 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2dxn s ALA 258 Cb -0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2dxn s ALA 258 CO 0.07 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2dxn n GLY 259 N 0.72 -0.15 3.91 0.00 0.00 -1.26 -4.97 105.19 103.44 2dxn n GLY 259 Ca 0.03 -2.29 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 2dxn n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dxn s PRO 260 N -0.88 3.52 0.46 1.61 0.05 -1.26 -5.21 135.00 133.29 2dxn s PRO 260 Ca 0.00 0.16 0.06 0.00 0.05 0.00 0.00 61.00 61.26 2dxn s PRO 260 Cb 0.00 -2.39 -0.03 0.00 0.05 0.00 0.00 34.50 32.13 2dxn s PRO 260 CO 0.00 -0.20 0.19 -1.58 0.05 0.00 0.00 177.00 175.46 2dxn s TRP 261 N -2.72 2.25 -0.07 0.56 0.51 -1.26 -5.15 118.94 113.07 2dxn s TRP 261 Ca 0.47 -0.72 -0.05 0.00 -2.12 0.00 0.00 56.10 53.69 2dxn s TRP 261 Cb -0.10 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.64 2dxn s TRP 261 CO 0.44 0.06 0.15 -0.51 -0.51 0.00 0.00 176.95 176.58 2dxn s LEU 262 N -3.97 4.31 0.04 2.99 1.43 -1.26 -5.07 118.68 117.14 2dxn s LEU 262 Ca 0.33 0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 2dxn s LEU 262 Cb 0.02 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2dxn s LEU 262 CO 0.18 0.34 1.08 -0.47 0.23 0.00 0.00 176.35 177.71 2dxn s TYR 263 N -1.15 3.56 -0.14 0.29 5.04 -1.26 -5.02 117.35 118.68 2dxn s TYR 263 Ca 0.20 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 2dxn s TYR 263 Cb -0.12 -3.26 0.02 0.00 0.35 0.00 0.00 41.96 38.95 2dxn s TYR 263 CO 0.10 -0.58 -0.13 0.34 -1.34 0.00 0.00 175.55 173.94 2dxn s ASP 264 N 0.97 2.55 0.28 4.32 -1.08 -1.26 -5.04 116.67 117.41 2dxn s ASP 264 Ca 0.55 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.14 2dxn s ASP 264 Cb -0.25 -1.10 0.65 0.00 -1.46 0.00 0.00 42.92 40.76 2dxn s ASP 264 CO 0.29 -0.06 1.66 -0.08 0.52 0.00 0.00 175.17 177.50 2dxn h GLU 265 N 8.03 0.24 -0.02 4.34 4.22 -1.99 -0.22 114.58 129.17 2dxn h GLU 265 Ca -0.36 -0.01 -0.23 0.00 0.08 0.00 0.00 59.36 58.84 2dxn h GLU 265 Cb 1.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2dxn h GLU 265 CO 0.50 0.16 -0.92 -0.91 -2.18 0.00 0.00 179.01 175.66 2dxn h ASN 266 N 0.25 0.61 -0.23 1.04 2.35 -1.96 -2.98 115.58 114.66 2dxn h ASN 266 Ca 0.52 -0.47 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2dxn h ASN 266 Cb 1.00 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2dxn h ASN 266 CO -0.61 1.26 -0.36 0.40 -1.65 0.00 0.00 177.43 176.47 2dxn h ILE 267 N 0.28 1.28 -0.78 2.81 2.04 -1.90 -2.99 117.51 118.26 2dxn h ILE 267 Ca -0.08 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.30 2dxn h ILE 267 Cb 1.55 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 2dxn h ILE 267 CO 0.16 0.50 0.49 -1.28 0.00 0.00 0.00 178.15 178.02 2dxn h SER 268 N 0.63 0.79 -2.59 1.72 0.87 -0.95 -3.36 113.55 110.66 2dxn h SER 268 Ca 0.06 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 60.03 2dxn h SER 268 Cb 0.90 -0.17 -0.39 0.00 -0.44 0.00 0.00 62.40 62.31 2dxn h SER 268 CO 0.08 0.54 -0.88 0.00 -0.53 0.00 0.00 176.83 176.04 2dxn s PRO 270 N 0.02 3.03 0.00 0.00 0.02 -1.13 -4.81 135.00 132.12 2dxn s PRO 270 Ca 0.28 1.58 0.03 0.00 0.02 0.00 0.00 61.00 62.91 2dxn s PRO 270 Cb -0.04 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.54 2dxn s PRO 270 CO -0.15 -1.10 0.58 0.25 -0.33 0.00 0.00 177.00 176.26