#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 1.97 -0.09 -0.89 2.96 -1.26 -1.56 118.68 119.81 2dxn s LEU 2 Ca 0.00 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2dxn s LEU 2 Cb 0.00 -1.34 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 2dxn s LEU 2 CO 0.00 0.02 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.06 2dxn s LEU 3 N 1.08 2.07 -0.27 -0.68 1.02 0.12 0.64 118.68 122.66 2dxn s LEU 3 Ca -0.02 -0.54 -0.16 0.00 0.02 0.00 0.00 54.13 53.43 2dxn s LEU 3 Cb -0.14 -1.38 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 2dxn s LEU 3 CO -0.06 0.17 0.41 0.00 0.02 0.00 0.00 176.35 176.89 2dxn s ALA 4 N 0.26 3.57 -0.28 4.21 0.00 -0.85 -0.37 121.76 128.30 2dxn s ALA 4 Ca -0.16 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2dxn s ALA 4 Cb -0.17 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.26 2dxn s ALA 4 CO 0.08 -0.68 -0.06 -1.58 0.00 0.00 0.00 175.76 173.52 2dxn s HIS 5 N 2.14 3.37 0.31 0.00 2.46 0.12 -0.86 115.29 122.83 2dxn s HIS 5 Ca 0.17 -2.50 0.10 0.00 0.47 0.00 0.00 55.06 53.29 2dxn s HIS 5 Cb -0.16 -2.21 -0.05 0.00 -0.13 0.00 0.00 32.58 30.03 2dxn s HIS 5 CO 0.10 -0.90 -0.07 0.96 -2.47 0.00 0.00 174.74 172.36 2dxn s ILE 6 N 1.06 2.71 0.36 0.89 -4.36 -0.44 -1.48 121.20 119.94 2dxn s ILE 6 Ca -0.03 -2.13 -0.14 0.00 -0.26 0.00 0.00 60.65 58.09 2dxn s ILE 6 Cb -0.20 -2.63 0.04 0.00 1.25 0.00 0.00 42.46 40.92 2dxn s ILE 6 CO -0.06 -0.30 0.71 -0.94 0.24 0.00 0.00 174.94 174.59 2dxn s SER 7 N -3.63 0.13 -1.25 4.36 1.04 -1.26 -2.32 113.70 110.78 2dxn s SER 7 Ca 0.32 -1.13 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 2dxn s SER 7 Cb -0.03 0.79 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2dxn s SER 7 CO 0.18 -1.56 0.68 0.47 0.98 0.00 0.00 173.24 174.00 2dxn n ASP 8 N -1.25 -2.85 -0.24 7.02 8.00 -1.26 -2.48 116.55 123.49 2dxn n ASP 8 Ca -0.06 -0.92 -0.04 0.00 0.71 0.00 0.00 54.79 54.47 2dxn n ASP 8 Cb 0.60 -3.67 0.12 0.00 -0.02 0.00 0.00 41.12 38.15 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 -1.81 1.25 -6.13 -3.53 1.35 -1.75 -3.35 112.91 98.93 2dxn h THR 9 Ca -0.63 -0.79 -0.43 0.00 -0.55 0.00 0.00 66.41 64.01 2dxn h THR 9 Cb 1.36 0.40 0.04 0.00 -1.73 0.00 0.00 68.15 68.22 2dxn h THR 9 CO 0.54 0.32 -0.84 1.41 -0.25 0.00 0.00 175.52 176.70 2dxn n HIS 10 N -4.28 -1.88 -1.75 4.73 8.25 -0.25 -4.83 115.22 115.21 2dxn n HIS 10 Ca 0.06 0.83 -0.41 0.00 -0.26 0.00 0.00 57.72 57.94 2dxn n HIS 10 Cb 0.19 -4.33 -0.00 0.00 1.12 0.00 0.00 29.99 26.97 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 -4.28 2.71 -3.79 4.41 3.01 -0.28 -4.25 117.46 114.99 2dxn n PHE 11 Ca -0.30 0.48 -0.25 0.00 1.01 0.00 0.00 57.45 58.39 2dxn n PHE 11 Cb 0.68 -2.48 -0.01 0.00 -0.01 0.00 0.00 39.48 37.66 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 -2.06 2.30 0.85 -1.08 1.81 -1.26 -1.62 118.95 117.89 2dxn s ARG 12 Ca 0.55 -1.90 -0.12 0.00 -1.72 0.00 0.00 55.73 52.54 2dxn s ARG 12 Cb -0.51 -2.18 0.10 0.00 -0.45 0.00 0.00 34.95 31.92 2dxn s ARG 12 CO 0.63 -0.53 1.11 -1.54 -0.68 0.00 0.00 175.30 174.29 2dxn s SER 13 N -4.26 4.08 -0.14 0.23 1.04 -1.26 -4.61 113.70 108.77 2dxn s SER 13 Ca 0.39 1.16 -0.37 0.00 0.48 0.00 0.00 55.95 57.61 2dxn s SER 13 Cb -0.02 -1.83 -0.14 0.00 0.10 0.00 0.00 66.02 64.13 2dxn s SER 13 CO 0.24 -2.21 1.74 -1.14 0.98 0.00 0.00 173.24 172.84 2dxn n ARG 14 N -3.57 1.59 -2.21 4.02 3.00 -1.26 -1.03 116.66 117.20 2dxn n ARG 14 Ca 0.07 0.58 -0.12 0.00 -0.00 0.00 0.00 57.85 58.38 2dxn n ARG 14 Cb 0.58 -2.32 -0.01 0.00 0.00 0.00 0.00 32.46 30.71 2dxn n ARG 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dxn n GLY 15 N 4.05 -0.10 3.56 5.14 0.00 -1.26 -5.04 105.19 111.55 2dxn n GLY 15 Ca 0.24 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2dxn n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dxn s GLU 16 N -4.56 2.03 0.12 1.61 0.41 -0.19 -5.15 118.70 112.96 2dxn s GLU 16 Ca 0.00 -1.42 0.11 0.00 -0.41 0.00 0.00 54.97 53.25 2dxn s GLU 16 Cb 0.00 -2.07 -0.04 0.00 -1.78 0.00 0.00 34.13 30.24 2dxn s GLU 16 CO 0.00 0.39 -0.26 0.15 -0.49 0.00 0.00 175.26 175.05 2dxn s LYS 17 N -3.19 1.43 0.21 1.61 1.02 -1.26 -4.75 119.74 114.81 2dxn s LYS 17 Ca 0.27 -1.30 -0.32 0.00 0.02 0.00 0.00 55.97 54.64 2dxn s LYS 17 Cb -0.07 -1.87 -0.12 0.00 -0.52 0.00 0.00 37.83 35.25 2dxn s LYS 17 CO 0.16 0.45 1.70 -1.17 -0.92 0.00 0.00 175.35 175.57 2dxn s LEU 18 N -1.94 4.37 -0.19 3.17 0.20 0.11 -1.25 118.68 123.15 2dxn s LEU 18 Ca 0.13 2.86 0.00 0.00 0.69 0.00 0.00 54.13 57.81 2dxn s LEU 18 Cb -0.10 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.06 2dxn s LEU 18 CO 0.05 -0.96 0.00 -1.22 -0.29 0.00 0.00 176.35 173.93 2dxn n TYR 19 N 3.83 0.00 -0.49 5.38 0.53 -1.26 -1.14 117.16 124.00 2dxn n TYR 19 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.03 2dxn n TYR 19 Cb 0.36 -2.13 0.00 0.00 -1.03 0.00 0.00 39.34 36.54 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 0.88 1.26 0.00 2.72 0.00 -0.38 -4.80 105.19 104.87 2dxn n GLY 20 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.58 1.61 -1.74 -0.70 -4.76 117.46 106.29 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 -0.11 0.00 1.52 0.00 0.00 39.48 40.89 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 4.86 -1.24 1.97 1.01 -0.29 -4.93 121.20 122.58 2dxn s ILE 22 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 2dxn s ILE 22 Cb 0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 2dxn s ILE 22 CO 0.00 -0.07 2.00 -0.67 0.00 0.00 0.00 174.94 176.20 2dxn n ASP 23 N 5.04 3.76 0.02 3.58 -0.08 -1.26 0.08 116.55 127.69 2dxn n ASP 23 Ca -0.13 -2.81 0.13 0.00 -1.51 0.00 0.00 54.79 50.47 2dxn n ASP 23 Cb 0.48 -1.58 0.58 0.00 2.34 0.00 0.00 41.12 42.94 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 4.77 0.88 -0.16 5.18 -1.51 -1.90 -0.98 116.25 122.54 2dxn h VAL 24 Ca 0.46 -0.07 -0.10 0.00 -1.23 0.00 0.00 66.70 65.76 2dxn h VAL 24 Cb 0.74 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2dxn h VAL 24 CO 1.71 0.04 -0.30 0.78 -1.23 0.00 0.00 177.57 178.57 2dxn h ASN 25 N 0.22 0.54 -0.01 4.19 2.35 -1.86 -0.79 115.58 120.22 2dxn h ASN 25 Ca 0.21 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2dxn h ASN 25 Cb 0.53 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2dxn h ASN 25 CO -0.04 0.99 0.00 0.00 -1.65 0.00 0.00 177.43 176.73 2dxn h ALA 26 N 0.57 0.01 -0.62 -0.83 0.00 -1.91 -1.52 119.26 114.97 2dxn h ALA 26 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dxn h ALA 26 Cb 0.89 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2dxn h ALA 26 CO 0.07 -0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.22 2dxn h ALA 27 N 0.79 0.81 -0.36 0.00 0.00 -1.14 -0.02 119.26 119.33 2dxn h ALA 27 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2dxn h ALA 27 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dxn h ALA 27 CO -0.00 -0.12 -0.25 -0.91 0.00 0.00 0.00 179.25 177.97 2dxn h ASN 28 N 0.49 0.74 -0.55 0.00 -0.26 -1.09 -1.16 115.58 113.74 2dxn h ASN 28 Ca 0.30 -0.27 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 2dxn h ASN 28 Cb 0.32 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 2dxn h ASN 28 CO -0.26 0.95 0.13 0.00 -1.06 0.00 0.00 177.43 177.19 2dxn h ALA 29 N 1.10 1.11 0.52 -0.83 0.00 -0.14 0.13 119.26 121.15 2dxn h ALA 29 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2dxn h ALA 29 Cb 0.74 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dxn h ALA 29 CO 0.06 0.59 -0.31 0.22 0.00 0.00 0.00 179.25 179.81 2dxn h ASP 30 N 0.89 -0.78 -0.60 0.00 1.82 -0.80 -1.46 116.42 115.49 2dxn h ASP 30 Ca 0.19 0.04 0.12 0.00 -0.39 0.00 0.00 57.03 57.00 2dxn h ASP 30 Cb 0.34 0.23 -0.11 0.00 0.68 0.00 0.00 39.33 40.47 2dxn h ASP 30 CO 0.00 -0.49 -0.08 0.58 -1.61 0.00 0.00 179.24 177.64 2dxn h VAL 31 N -0.79 0.45 -0.27 2.25 2.07 -0.60 0.26 116.25 119.62 2dxn h VAL 31 Ca -0.06 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2dxn h VAL 31 Cb 0.64 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2dxn h VAL 31 CO 0.07 0.01 -0.03 0.58 0.02 0.00 0.00 177.57 178.22 2dxn h VAL 32 N 0.05 0.77 0.00 2.57 2.07 -0.56 0.48 116.25 121.64 2dxn h VAL 32 Ca 0.30 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.74 2dxn h VAL 32 Cb 0.48 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2dxn h VAL 32 CO -0.57 0.01 -0.30 0.28 0.02 0.00 0.00 177.57 177.01 2dxn h SER 33 N 0.05 0.00 0.03 0.57 0.02 -0.42 0.63 113.55 114.43 2dxn h SER 33 Ca 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2dxn h SER 33 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2dxn h SER 33 CO -0.24 0.30 -0.01 -0.61 -1.14 0.00 0.00 176.83 175.12 2dxn h GLN 34 N 0.00 -0.04 -0.45 3.45 4.15 0.52 -2.46 115.11 120.28 2dxn h GLN 34 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dxn h GLN 34 Cb 0.60 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2dxn h GLN 34 CO 0.04 0.41 0.27 -0.07 -1.93 0.00 0.00 178.83 177.55 2dxn h LEU 35 N -0.49 0.54 -2.37 -2.39 3.38 0.38 -2.28 115.31 112.08 2dxn h LEU 35 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2dxn h LEU 35 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2dxn h LEU 35 CO 0.01 0.44 0.03 -0.46 0.09 0.00 0.00 178.44 178.55 2dxn n ASN 36 N -4.73 3.41 -0.17 -0.43 0.23 0.17 -2.41 115.26 111.34 2dxn n ASN 36 Ca 0.01 -2.51 0.02 0.00 -0.53 0.00 0.00 54.58 51.57 2dxn n ASN 36 Cb 0.05 -0.60 0.04 0.00 -2.08 0.00 0.00 39.78 37.19 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 0.26 2.10 -1.79 -2.53 0.00 -0.87 -4.97 120.51 112.70 2dxn n ALA 37 Ca 0.16 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.21 2dxn n ALA 37 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.92 4.37 0.03 0.00 1.43 -1.01 -4.96 118.68 117.62 2dxn s LEU 38 Ca 0.06 2.86 -0.22 0.00 -1.03 0.00 0.00 54.13 55.80 2dxn s LEU 38 Cb 0.03 -3.65 -0.16 0.00 0.03 0.00 0.00 46.19 42.44 2dxn s LEU 38 CO 0.04 -0.73 1.36 0.08 0.23 0.00 0.00 176.35 177.33 2dxn h ARG 39 N 3.53 0.23 -5.53 1.70 -0.00 -1.94 -3.38 114.38 108.99 2dxn h ARG 39 Ca -0.49 -0.11 -0.64 0.00 -0.00 0.00 0.00 59.98 58.74 2dxn h ARG 39 Cb 1.23 -0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.05 2dxn h ARG 39 CO 0.67 0.61 0.33 -1.21 -0.00 0.00 0.00 179.97 180.37 2dxn s GLU 40 N -4.45 3.27 -0.20 0.08 2.02 -1.26 -5.03 118.70 113.14 2dxn s GLU 40 Ca -0.15 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 2dxn s GLU 40 Cb 0.04 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 2dxn s GLU 40 CO 0.72 -1.30 0.72 1.03 0.02 0.00 0.00 175.26 176.45 2dxn s ARG 41 N 3.34 4.23 0.85 1.61 0.52 -1.26 -5.04 118.95 123.19 2dxn s ARG 41 Ca 0.25 0.78 -0.10 0.00 -0.52 0.00 0.00 55.73 56.14 2dxn s ARG 41 Cb -0.15 -3.59 0.10 0.00 0.52 0.00 0.00 34.95 31.84 2dxn s ARG 41 CO 0.17 -0.32 1.12 -1.25 0.02 0.00 0.00 175.30 175.05 2dxn s PRO 42 N 2.16 1.60 0.20 3.54 0.04 -1.26 -4.91 135.00 136.36 2dxn s PRO 42 Ca 0.32 1.38 0.11 0.00 0.04 0.00 0.00 61.00 62.85 2dxn s PRO 42 Cb -0.16 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dxn s PRO 42 CO 0.10 -2.17 1.39 -0.44 0.04 0.00 0.00 177.00 175.92 2dxn h ASP 43 N -1.51 0.00 -4.99 6.66 3.32 -0.19 -3.48 116.42 116.23 2dxn h ASP 43 Ca -0.43 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.68 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 0.46 0.75 0.31 0.00 -1.72 0.00 0.00 179.24 179.04 2dxn s ALA 44 N -2.90 -1.54 -0.08 3.45 0.00 -1.22 -4.37 121.76 115.10 2dxn s ALA 44 Ca 0.02 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2dxn s ALA 44 Cb 0.09 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2dxn s ALA 44 CO 0.78 -0.88 -0.19 0.08 0.00 0.00 0.00 175.76 175.55 2dxn s VAL 45 N -3.61 2.56 -0.11 0.00 1.01 -0.28 -2.01 120.40 117.95 2dxn s VAL 45 Ca 0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dxn s VAL 45 Cb -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2dxn s VAL 45 CO -0.04 0.56 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2dxn s VAL 46 N -0.11 3.70 -0.29 2.92 1.01 -0.04 -0.24 120.40 127.35 2dxn s VAL 46 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2dxn s VAL 46 Cb -0.14 -2.56 0.08 0.00 0.00 0.00 0.00 36.38 33.76 2dxn s VAL 46 CO 0.04 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.99 2dxn s VAL 47 N -0.25 1.90 -0.82 2.92 1.01 0.18 -1.32 120.40 124.01 2dxn s VAL 47 Ca 0.04 -1.78 0.07 0.00 0.00 0.00 0.00 61.98 60.31 2dxn s VAL 47 Cb -0.13 -2.24 0.39 0.00 0.00 0.00 0.00 36.38 34.40 2dxn s VAL 47 CO 0.03 -0.34 1.13 -1.54 0.00 0.00 0.00 175.10 174.37 2dxn n SER 48 N 4.47 3.11 -4.08 3.32 3.41 -0.98 -1.80 113.62 121.08 2dxn n SER 48 Ca -0.05 -2.39 -0.16 0.00 -0.26 0.00 0.00 58.87 56.01 2dxn n SER 48 Cb 0.42 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.41 1.37 3.50 5.00 0.00 -1.22 -4.14 105.19 110.11 2dxn n GLY 49 Ca 0.13 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.87 6.42 0.14 1.61 1.01 -1.26 -2.24 116.67 118.49 2dxn s ASP 50 Ca 0.48 -1.39 -0.17 0.00 0.71 0.00 0.00 52.55 52.17 2dxn s ASP 50 Cb -0.03 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2dxn s ASP 50 CO 0.31 -1.41 1.79 0.40 0.21 0.00 0.00 175.17 176.47 2dxn h ILE 51 N 6.22 1.05 -1.62 0.77 5.03 -1.93 -0.63 117.51 126.39 2dxn h ILE 51 Ca 0.02 -0.14 -0.52 0.00 -0.12 0.00 0.00 64.86 64.10 2dxn h ILE 51 Cb 1.03 0.61 -0.05 0.00 -3.03 0.00 0.00 36.82 35.38 2dxn h ILE 51 CO 1.26 0.07 -0.44 0.68 -0.68 0.00 0.00 178.15 179.05 2dxn s VAL 52 N -6.17 2.72 -0.14 1.67 -7.23 -1.26 -1.12 120.40 108.87 2dxn s VAL 52 Ca -0.13 -1.48 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2dxn s VAL 52 Cb 0.10 -3.02 -0.23 0.00 0.56 0.00 0.00 36.38 33.79 2dxn s VAL 52 CO 0.71 -0.04 0.27 -3.20 -0.31 0.00 0.00 175.10 172.52 2dxn n ASN 53 N -1.40 1.29 -0.03 4.85 5.15 -0.64 -4.40 115.26 120.09 2dxn n ASN 53 Ca 0.01 0.15 0.01 0.00 -0.60 0.00 0.00 54.58 54.16 2dxn n ASN 53 Cb 0.62 -0.15 -0.01 0.00 -0.53 0.00 0.00 39.78 39.72 2dxn n ASN 53 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dxn n GLY 55 N 0.86 0.46 3.90 0.00 0.00 -1.12 -4.95 105.19 104.34 2dxn n GLY 55 Ca 0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.16 3.63 0.19 1.61 0.52 -1.26 -4.67 118.95 115.81 2dxn s ARG 56 Ca 0.00 -0.06 -0.12 0.00 -0.52 0.00 0.00 55.73 55.03 2dxn s ARG 56 Cb 0.00 -2.84 0.18 0.00 0.52 0.00 0.00 34.95 32.81 2dxn s ARG 56 CO 0.00 0.46 1.77 -1.35 0.02 0.00 0.00 175.30 176.20 2dxn h PRO 57 N 2.83 0.44 -0.34 3.54 0.11 -1.99 -1.56 132.00 135.02 2dxn h PRO 57 Ca -0.46 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2dxn h PRO 57 Cb 1.17 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2dxn h PRO 57 CO 0.72 0.29 0.24 0.93 -0.21 0.00 0.00 178.00 179.97 2dxn h GLU 58 N 0.45 0.19 -0.37 1.05 4.39 -1.98 -1.11 114.58 117.20 2dxn h GLU 58 Ca 0.25 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.82 2dxn h GLU 58 Cb 0.22 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2dxn h GLU 58 CO -0.21 0.13 -0.21 0.93 -1.16 0.00 0.00 179.01 178.49 2dxn h GLU 59 N 0.20 0.80 0.00 2.33 5.08 -1.55 -2.98 114.58 118.46 2dxn h GLU 59 Ca 0.15 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2dxn h GLU 59 Cb 0.36 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dxn h GLU 59 CO -0.03 0.99 -0.10 1.88 -1.00 0.00 0.00 179.01 180.75 2dxn h TYR 60 N 0.59 0.00 -0.22 4.33 0.05 -0.89 -1.82 116.97 119.01 2dxn h TYR 60 Ca 0.08 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.73 2dxn h TYR 60 Cb 0.76 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.50 2dxn h TYR 60 CO 0.06 0.10 -0.35 1.96 -1.05 0.00 0.00 178.16 178.88 2dxn h GLN 61 N 0.00 0.63 -0.29 4.88 4.20 -1.23 0.90 115.11 124.19 2dxn h GLN 61 Ca -0.00 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 2dxn h GLN 61 Cb 0.46 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dxn h GLN 61 CO 0.01 0.99 0.14 0.28 -0.67 0.00 0.00 178.83 179.59 2dxn h VAL 62 N 0.32 1.15 -0.83 -0.54 2.07 -1.40 -2.20 116.25 114.82 2dxn h VAL 62 Ca 0.02 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2dxn h VAL 62 Cb 0.94 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2dxn h VAL 62 CO 0.08 0.15 0.53 0.00 0.02 0.00 0.00 177.57 178.35 2dxn h ALA 63 N 1.00 1.09 -0.38 1.67 0.00 -1.26 -0.12 119.26 121.26 2dxn h ALA 63 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dxn h ALA 63 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dxn h ALA 63 CO -0.01 0.36 -0.13 -0.09 0.00 0.00 0.00 179.25 179.37 2dxn h ARG 64 N 1.04 0.69 -0.00 0.00 2.43 -0.66 -0.28 114.38 117.60 2dxn h ARG 64 Ca 0.33 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2dxn h ARG 64 Cb 0.01 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2dxn h ARG 64 CO -0.12 0.80 -0.36 0.37 -1.51 0.00 0.00 179.97 179.15 2dxn h GLN 65 N 0.62 0.25 0.10 0.20 4.15 -0.76 -1.33 115.11 118.34 2dxn h GLN 65 Ca 0.11 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2dxn h GLN 65 Cb 0.59 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2dxn h GLN 65 CO 0.04 0.98 -0.05 0.82 -1.93 0.00 0.00 178.83 178.69 2dxn h ILE 66 N -0.38 1.12 -0.09 2.39 2.04 -1.00 -2.10 117.51 119.50 2dxn h ILE 66 Ca -0.04 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2dxn h ILE 66 Cb 1.10 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2dxn h ILE 66 CO 0.07 0.24 -0.17 -0.07 0.00 0.00 0.00 178.15 178.22 2dxn h LEU 67 N -0.63 0.13 -1.83 1.44 3.38 -1.19 -1.46 115.31 115.15 2dxn h LEU 67 Ca -0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2dxn h LEU 67 Cb 0.50 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dxn h LEU 67 CO 0.02 0.32 0.19 1.23 0.09 0.00 0.00 178.44 180.29 2dxn h GLY 68 N 0.72 0.25 2.00 0.83 0.00 -1.10 -2.49 103.07 103.27 2dxn h GLY 68 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2dxn h GLY 68 CO 0.03 0.07 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 2dxn n SER 69 N -4.49 0.08 -4.76 0.19 3.41 -0.55 -4.78 113.62 102.72 2dxn n SER 69 Ca 0.02 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 2dxn n SER 69 Cb 0.19 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.63 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 -3.16 4.06 -0.83 1.04 1.43 -0.94 -4.93 118.68 115.35 2dxn s LEU 70 Ca 0.13 2.92 -0.01 0.00 -1.03 0.00 0.00 54.13 56.14 2dxn s LEU 70 Cb 0.17 -3.99 0.35 0.00 0.03 0.00 0.00 46.19 42.75 2dxn s LEU 70 CO 0.50 -1.27 1.86 0.59 0.23 0.00 0.00 176.35 178.26 2dxn n ASN 71 N -0.35 7.11 -3.74 2.29 3.02 -1.26 -4.94 115.26 117.39 2dxn n ASN 71 Ca 0.06 -3.80 -0.13 0.00 -0.03 0.00 0.00 54.58 50.69 2dxn n ASN 71 Cb 0.42 -1.01 -0.08 0.00 -0.61 0.00 0.00 39.78 38.51 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 -4.05 -0.17 0.33 3.10 2.02 -1.26 -5.08 117.35 112.23 2dxn s TYR 72 Ca 0.49 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 57.06 2dxn s TYR 72 Cb 0.39 0.12 -0.12 0.00 -0.40 0.00 0.00 41.96 41.95 2dxn s TYR 72 CO -0.34 -0.47 1.40 -0.35 -1.57 0.00 0.00 175.55 174.23 2dxn n PRO 73 N 0.86 2.33 -4.37 -1.71 -0.04 -1.26 -4.81 135.00 126.00 2dxn n PRO 73 Ca -0.20 0.82 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 2dxn n PRO 73 Cb 0.58 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 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 -1.01 3.37 -0.17 1.53 1.43 -1.26 -1.13 118.68 121.44 2dxn s LEU 74 Ca 0.58 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2dxn s LEU 74 Cb -0.55 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 43.77 2dxn s LEU 74 CO 0.59 0.29 -0.20 -0.31 0.23 0.00 0.00 176.35 176.94 2dxn s TYR 75 N -1.03 2.76 -0.03 0.29 2.02 0.67 -4.59 117.35 117.44 2dxn s TYR 75 Ca 0.18 -1.57 0.06 0.00 -0.37 0.00 0.00 57.07 55.37 2dxn s TYR 75 Cb -0.11 -1.90 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2dxn s TYR 75 CO 0.08 -0.76 -0.22 -0.51 -1.57 0.00 0.00 175.55 172.57 2dxn s LEU 76 N 1.18 2.02 0.04 -1.29 1.43 -1.26 -0.64 118.68 120.16 2dxn s LEU 76 Ca 0.02 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2dxn s LEU 76 Cb -0.14 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 2dxn s LEU 76 CO -0.10 0.25 -0.08 0.27 0.23 0.00 0.00 176.35 176.92 2dxn s ILE 77 N -0.36 0.53 0.80 -0.59 -4.36 -0.74 -4.99 121.20 111.49 2dxn s ILE 77 Ca 0.04 -1.00 -0.12 0.00 -0.26 0.00 0.00 60.65 59.32 2dxn s ILE 77 Cb -0.10 -0.59 0.07 0.00 1.25 0.00 0.00 42.46 43.09 2dxn s ILE 77 CO 0.00 -0.33 1.11 -2.84 0.24 0.00 0.00 174.94 173.13 2dxn s PRO 78 N -1.44 2.10 0.39 0.37 0.02 -1.26 -3.43 135.00 131.75 2dxn s PRO 78 Ca -0.09 0.49 0.05 0.00 0.02 0.00 0.00 61.00 61.47 2dxn s PRO 78 Cb -0.09 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2dxn s PRO 78 CO 0.00 -1.58 0.19 0.41 -0.33 0.00 0.00 177.00 175.69 2dxn n GLY 79 N -2.45 3.12 0.38 0.52 0.00 -0.95 -4.43 105.19 101.39 2dxn n GLY 79 Ca 0.07 -2.06 0.20 0.00 0.00 0.00 0.00 46.02 44.23 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 1.78 0.08 1.18 1.61 -1.07 -1.87 -1.23 115.58 116.05 2dxn h ASN 80 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2dxn h ASN 80 Cb 1.24 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 2dxn h ASN 80 CO 0.47 0.04 -0.21 1.41 0.07 0.00 0.00 177.43 179.21 2dxn n HIS 81 N -4.39 0.65 -1.91 4.14 8.25 -1.26 -4.84 115.22 115.86 2dxn n HIS 81 Ca 0.11 0.19 -0.30 0.00 -0.26 0.00 0.00 57.72 57.46 2dxn n HIS 81 Cb 0.61 -0.76 0.04 0.00 1.12 0.00 0.00 29.99 31.00 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 -4.15 5.54 -0.23 0.41 1.01 -0.47 -2.79 116.67 115.99 2dxn s ASP 82 Ca 0.10 1.14 0.01 0.00 0.71 0.00 0.00 52.55 54.51 2dxn s ASP 82 Cb 0.14 -1.97 0.04 0.00 1.01 0.00 0.00 42.92 42.13 2dxn s ASP 82 CO 0.63 -1.28 -0.13 -0.62 0.21 0.00 0.00 175.17 173.98 2dxn s ASP 83 N -4.34 3.93 0.18 0.27 2.15 -1.26 -4.86 116.67 112.73 2dxn s ASP 83 Ca 0.58 -0.97 -0.20 0.00 0.43 0.00 0.00 52.55 52.38 2dxn s ASP 83 Cb -0.11 -1.56 0.11 0.00 -0.30 0.00 0.00 42.92 41.07 2dxn s ASP 83 CO 0.52 -0.10 1.61 0.11 -0.17 0.00 0.00 175.17 177.14 2dxn h LYS 84 N 7.90 -0.15 0.03 4.34 1.57 -1.93 -0.24 116.57 128.09 2dxn h LYS 84 Ca -0.33 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2dxn h LYS 84 Cb 1.10 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 2dxn h LYS 84 CO 0.56 -0.10 -0.32 0.00 -0.57 0.00 0.00 179.45 179.01 2dxn h ALA 85 N 1.06 -0.49 -0.34 3.86 0.00 -1.97 -1.83 119.26 119.55 2dxn h ALA 85 Ca 0.21 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2dxn h ALA 85 Cb 0.50 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dxn h ALA 85 CO -0.56 -0.84 -0.24 -0.07 0.00 0.00 0.00 179.25 177.53 2dxn h LEU 86 N -0.49 0.68 -0.16 0.00 3.38 -1.84 -0.22 115.31 116.66 2dxn h LEU 86 Ca 0.05 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2dxn h LEU 86 Cb 0.56 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2dxn h LEU 86 CO -0.25 0.90 -0.17 0.15 0.09 0.00 0.00 178.44 179.16 2dxn h PHE 87 N 0.58 -0.45 -0.50 1.13 3.57 -0.90 -0.77 116.94 119.60 2dxn h PHE 87 Ca 0.08 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2dxn h PHE 87 Cb 0.72 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2dxn h PHE 87 CO 0.03 -0.25 0.09 1.25 -2.23 0.00 0.00 178.31 177.21 2dxn h LEU 88 N -0.20 0.73 -0.44 0.59 5.85 -0.89 -0.06 115.31 120.90 2dxn h LEU 88 Ca 0.11 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2dxn h LEU 88 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2dxn h LEU 88 CO -0.28 0.74 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.43 2dxn h GLU 89 N 0.75 0.81 0.04 1.25 4.81 -0.45 -3.05 114.58 118.74 2dxn h GLU 89 Ca 0.16 -0.28 -0.34 0.00 -0.13 0.00 0.00 59.36 58.77 2dxn h GLU 89 Cb 0.32 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2dxn h GLU 89 CO 0.00 0.90 -2.01 0.66 -0.73 0.00 0.00 179.01 177.83 2dxn n TYR 90 N -4.34 0.80 -0.04 0.92 4.02 -0.35 -4.60 117.16 113.56 2dxn n TYR 90 Ca -0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2dxn n TYR 90 Cb 0.34 -1.13 -0.13 0.00 -0.02 0.00 0.00 39.34 38.40 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 -3.17 0.00 -0.30 7.72 4.77 -0.04 -4.40 117.00 121.57 2dxn n LEU 91 Ca -0.28 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2dxn n LEU 91 Cb 1.06 0.19 0.32 0.00 -2.33 0.00 0.00 43.42 42.66 2dxn n LEU 91 CO 0.42 0.19 0.98 -0.61 -1.33 0.00 0.00 177.39 177.03 2dxn h GLN 92 N 0.00 0.24 -0.83 3.23 -0.00 -1.55 0.45 115.11 116.65 2dxn h GLN 92 Ca -0.21 -0.01 0.15 0.00 -0.00 0.00 0.00 58.65 58.57 2dxn h GLN 92 Cb 1.36 -0.05 -0.06 0.00 0.00 0.00 0.00 27.48 28.72 2dxn h GLN 92 CO 0.01 0.16 0.55 -1.35 0.00 0.00 0.00 178.83 178.19 2dxn h PRO 93 N 0.24 0.54 0.00 -2.39 0.11 -1.81 -0.74 132.00 127.95 2dxn h PRO 93 Ca 0.58 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2dxn h PRO 93 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dxn h PRO 93 CO -0.64 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 178.79 2dxn n LEU 94 N -4.52 0.00 -2.96 2.35 4.77 0.16 -4.23 117.00 112.56 2dxn n LEU 94 Ca 0.16 0.45 -0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2dxn n LEU 94 Cb 0.51 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2dxn n LEU 94 CO 0.31 -0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.35 2dxn h PRO 96 N 4.43 0.51 -0.17 0.00 0.11 -1.51 -2.19 132.00 133.17 2dxn h PRO 96 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dxn h PRO 96 Cb 0.99 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2dxn h PRO 96 CO 0.30 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2dxn n GLN 97 N -4.48 1.13 -0.32 1.05 0.00 -1.26 -2.64 117.38 110.87 2dxn n GLN 97 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 57.00 56.85 2dxn n GLN 97 Cb 0.15 -1.10 0.11 0.00 0.00 0.00 0.00 30.24 29.39 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 0.28 0.94 0.00 2.61 3.38 -1.63 -3.40 115.31 117.49 2dxn h LEU 98 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dxn h LEU 98 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2dxn h LEU 98 CO 0.00 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2dxn n GLY 99 N -1.34 0.15 0.00 0.83 0.00 -1.08 -3.19 105.19 100.56 2dxn n GLY 99 Ca 0.11 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.74 -4.25 1.61 2.88 -1.26 -4.99 113.62 108.35 2dxn n SER 100 Ca 0.00 -0.09 -0.38 0.00 -1.33 0.00 0.00 58.87 57.08 2dxn n SER 100 Cb 0.00 0.33 -0.12 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.47 5.30 0.53 -3.46 2.15 -1.26 -4.97 116.67 114.48 2dxn s ASP 101 Ca 0.00 -1.28 0.28 0.00 0.43 0.00 0.00 52.55 51.99 2dxn s ASP 101 Cb 0.00 -1.86 1.44 0.00 -0.30 0.00 0.00 42.92 42.20 2dxn s ASP 101 CO 0.00 -0.36 1.95 0.00 -0.17 0.00 0.00 175.17 176.58 2dxn h ALA 102 N 8.20 2.67 -0.00 3.66 0.00 -1.94 -1.07 119.26 130.78 2dxn h ALA 102 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dxn h ALA 102 Cb 1.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dxn h ALA 102 CO 0.62 -0.87 -0.23 0.09 0.00 0.00 0.00 179.25 178.86 2dxn n ASN 103 N -4.32 0.40 -2.80 0.00 5.03 -1.26 -4.16 115.26 108.15 2dxn n ASN 103 Ca 0.14 -0.20 -0.14 0.00 0.87 0.00 0.00 54.58 55.26 2dxn n ASN 103 Cb 0.78 -0.05 0.01 0.00 -1.02 0.00 0.00 39.78 39.49 2dxn n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dxn n ASN 104 N -1.27 1.65 -4.62 6.41 4.13 -0.41 -5.07 115.26 116.08 2dxn n ASN 104 Ca 0.09 -2.91 -0.42 0.00 1.68 0.00 0.00 54.58 53.02 2dxn n ASN 104 Cb 0.32 -0.55 -0.04 0.00 -1.54 0.00 0.00 39.78 37.98 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 -2.98 3.96 -0.06 3.52 -1.94 -1.17 -4.79 119.30 115.84 2dxn s MET 105 Ca 0.33 0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 54.77 2dxn s MET 105 Cb 0.42 -3.75 0.11 0.00 2.01 0.00 0.00 34.83 33.62 2dxn s MET 105 CO -0.02 -0.84 0.94 -0.98 -0.01 0.00 0.00 175.02 174.11 2dxn s ARG 106 N 3.36 0.72 0.00 2.03 1.70 -1.19 -3.33 118.95 122.24 2dxn s ARG 106 Ca 0.39 -0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 55.20 2dxn s ARG 106 Cb -0.13 0.34 0.10 0.00 -0.57 0.00 0.00 34.95 34.69 2dxn s ARG 106 CO 0.15 -0.29 0.89 0.00 -1.08 0.00 0.00 175.30 174.96 2dxn s ALA 108 N -3.13 3.24 -0.13 0.00 0.00 -1.26 -0.41 121.76 120.07 2dxn s ALA 108 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dxn s ALA 108 Cb -0.01 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.89 2dxn s ALA 108 CO -0.09 0.66 -0.13 0.08 0.00 0.00 0.00 175.76 176.28 2dxn s VAL 109 N -1.16 1.43 -0.35 0.00 1.01 -0.05 -4.99 120.40 116.28 2dxn s VAL 109 Ca 0.22 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.70 2dxn s VAL 109 Cb -0.12 -1.34 0.47 0.00 0.00 0.00 0.00 36.38 35.39 2dxn s VAL 109 CO 0.13 0.43 1.43 -0.67 0.00 0.00 0.00 175.10 176.43 2dxn n ASP 110 N 4.60 4.37 0.01 3.32 4.64 -1.26 -1.64 116.55 130.59 2dxn n ASP 110 Ca -0.17 -3.79 -0.04 0.00 -1.38 0.00 0.00 54.79 49.41 2dxn n ASP 110 Cb 0.50 -0.56 -0.11 0.00 -1.04 0.00 0.00 41.12 39.91 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 1.68 0.00 -1.61 1.67 3.45 -1.96 -3.48 116.42 116.16 2dxn h ASP 111 Ca 0.34 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 57.25 2dxn h ASP 111 Cb 1.42 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.11 2dxn h ASP 111 CO 0.73 0.79 -0.48 -0.36 -1.57 0.00 0.00 179.24 178.35 2dxn s PHE 112 N -2.76 2.64 0.49 4.55 0.08 -1.26 -5.02 117.98 116.69 2dxn s PHE 112 Ca -0.03 -0.54 0.27 0.00 0.12 0.00 0.00 56.93 56.74 2dxn s PHE 112 Cb 0.08 -1.96 1.34 0.00 -0.57 0.00 0.00 43.02 41.91 2dxn s PHE 112 CO 0.82 0.15 1.84 0.00 -0.10 0.00 0.00 175.22 177.93 2dxn h ALA 113 N 1.37 2.65 -3.14 5.36 0.00 -1.98 -3.37 119.26 120.15 2dxn h ALA 113 Ca -0.43 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.83 2dxn h ALA 113 Cb 1.25 0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 2dxn h ALA 113 CO 0.67 -0.95 -0.71 0.99 0.00 0.00 0.00 179.25 179.25 2dxn s THR 114 N -5.16 3.53 0.30 0.00 2.01 -1.26 -4.32 115.64 110.73 2dxn s THR 114 Ca -0.06 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2dxn s THR 114 Cb 0.23 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 70.07 2dxn s THR 114 CO 0.79 0.45 1.11 0.00 -0.69 0.00 0.00 174.62 176.28 2dxn s ARG 115 N 0.97 4.54 -0.14 4.92 1.70 0.11 -4.84 118.95 126.22 2dxn s ARG 115 Ca 0.00 1.79 -0.05 0.00 -0.47 0.00 0.00 55.73 57.01 2dxn s ARG 115 Cb -0.15 -3.08 -0.04 0.00 -0.57 0.00 0.00 34.95 31.12 2dxn s ARG 115 CO 0.01 0.12 0.03 -0.51 -1.08 0.00 0.00 175.30 173.88 2dxn s LEU 116 N -1.65 3.72 -0.15 -1.89 1.43 -0.65 -0.59 118.68 118.89 2dxn s LEU 116 Ca 0.47 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2dxn s LEU 116 Cb -0.31 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2dxn s LEU 116 CO 0.40 0.27 -0.16 -0.76 0.23 0.00 0.00 176.35 176.33 2dxn s LEU 117 N -0.24 1.81 -0.18 1.79 1.43 0.16 -0.87 118.68 122.59 2dxn s LEU 117 Ca 0.07 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2dxn s LEU 117 Cb -0.12 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2dxn s LEU 117 CO 0.02 -0.02 -0.04 -0.36 0.23 0.00 0.00 176.35 176.18 2dxn s PHE 118 N 1.31 2.98 0.13 0.29 0.08 0.45 -0.38 117.98 122.84 2dxn s PHE 118 Ca 0.02 -0.56 0.02 0.00 0.12 0.00 0.00 56.93 56.53 2dxn s PHE 118 Cb -0.13 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 2dxn s PHE 118 CO -0.09 -0.26 -0.04 0.96 -0.10 0.00 0.00 175.22 175.69 2dxn s ILE 119 N 0.86 0.73 -0.35 0.64 -4.36 -0.91 -1.18 121.20 116.63 2dxn s ILE 119 Ca -0.01 -1.96 -0.10 0.00 -0.26 0.00 0.00 60.65 58.32 2dxn s ILE 119 Cb -0.15 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.71 2dxn s ILE 119 CO 0.01 -0.70 0.18 -0.62 0.24 0.00 0.00 174.94 174.05 2dxn s ASP 120 N -3.10 5.62 0.00 4.36 3.68 -1.21 -4.53 116.67 121.48 2dxn s ASP 120 Ca 0.17 -0.84 0.24 0.00 2.13 0.00 0.00 52.55 54.25 2dxn s ASP 120 Cb 0.05 -2.00 0.31 0.00 -1.45 0.00 0.00 42.92 39.83 2dxn s ASP 120 CO -0.01 -0.31 1.30 -1.54 0.13 0.00 0.00 175.17 174.74 2dxn n SER 121 N 4.97 2.25 -4.81 -0.34 3.41 -1.26 -4.81 113.62 113.03 2dxn n SER 121 Ca -0.13 -1.64 -0.36 0.00 -0.26 0.00 0.00 58.87 56.48 2dxn n SER 121 Cb 0.47 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.22 7.11 -0.04 4.04 1.04 -1.26 -0.48 113.70 121.90 2dxn s SER 122 Ca 0.26 1.55 0.04 0.00 0.48 0.00 0.00 55.95 58.27 2dxn s SER 122 Cb 0.19 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2dxn s SER 122 CO 0.42 -0.04 -0.14 -0.60 0.98 0.00 0.00 173.24 173.86 2dxn s ARG 123 N -2.16 1.53 0.45 4.02 3.52 -1.26 -4.75 118.95 120.30 2dxn s ARG 123 Ca 0.47 -0.50 -0.25 0.00 -0.13 0.00 0.00 55.73 55.32 2dxn s ARG 123 Cb -0.16 -1.35 -0.08 0.00 -1.56 0.00 0.00 34.95 31.80 2dxn s ARG 123 CO 0.21 0.18 1.34 0.00 -0.81 0.00 0.00 175.30 176.23 2dxn s ALA 124 N 0.14 3.16 -0.00 6.12 0.00 -1.26 -3.18 121.76 126.75 2dxn s ALA 124 Ca -0.05 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2dxn s ALA 124 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2dxn s ALA 124 CO 0.02 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.17 2dxn n GLY 125 N 0.63 0.33 3.31 0.00 0.00 -1.26 -5.00 105.19 103.20 2dxn n GLY 125 Ca 0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.67 0.09 -0.16 2.61 -1.32 -1.19 -5.04 115.64 108.96 2dxn s THR 126 Ca 0.00 -1.30 0.18 0.00 -1.21 0.00 0.00 61.69 59.36 2dxn s THR 126 Cb 0.00 -1.68 -0.08 0.00 -1.51 0.00 0.00 72.50 69.22 2dxn s THR 126 CO 0.00 -0.39 0.93 0.28 -2.21 0.00 0.00 174.62 173.23 2dxn h SER 127 N 2.59 0.00 -4.15 8.08 0.02 -1.92 -3.43 113.55 114.73 2dxn h SER 127 Ca -0.32 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.13 2dxn h SER 127 Cb 1.22 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.84 2dxn h SER 127 CO 0.50 0.42 0.40 -0.54 -1.14 0.00 0.00 176.83 176.47 2dxn s LYS 128 N -3.04 3.13 0.32 3.45 1.02 -1.26 -4.79 119.74 118.57 2dxn s LYS 128 Ca -0.02 1.44 -0.18 0.00 0.02 0.00 0.00 55.97 57.24 2dxn s LYS 128 Cb 0.09 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 2dxn s LYS 128 CO 0.80 -1.00 0.78 0.20 -0.92 0.00 0.00 175.35 175.21 2dxn s GLY 129 N -2.29 2.43 -0.04 -3.33 0.00 0.08 -4.18 107.32 99.99 2dxn s GLY 129 Ca 0.69 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.55 2dxn s GLY 129 CO 0.34 0.42 0.08 0.86 0.00 0.00 0.00 173.10 174.80 2dxn s TRP 130 N -1.90 -0.05 -0.34 1.90 -0.11 0.37 -0.33 118.94 118.48 2dxn s TRP 130 Ca 0.53 0.28 -0.13 0.00 1.22 0.00 0.00 56.10 58.00 2dxn s TRP 130 Cb -0.12 -0.17 -0.02 0.00 -1.50 0.00 0.00 33.47 31.66 2dxn s TRP 130 CO 0.18 -0.12 0.26 -0.51 -4.62 0.00 0.00 176.95 172.14 2dxn s LEU 131 N 1.10 4.49 0.50 5.86 1.43 -1.26 -4.38 118.68 126.41 2dxn s LEU 131 Ca -0.09 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2dxn s LEU 131 Cb -0.12 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 2dxn s LEU 131 CO -0.04 -0.25 0.99 0.42 0.23 0.00 0.00 176.35 177.70 2dxn s THR 132 N 1.78 4.33 0.40 5.49 -4.23 -1.26 -4.88 115.64 117.26 2dxn s THR 132 Ca 0.07 1.23 0.12 0.00 -1.18 0.00 0.00 61.69 61.93 2dxn s THR 132 Cb -0.17 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.38 2dxn s THR 132 CO 0.11 -0.53 1.91 -0.78 -0.54 0.00 0.00 174.62 174.79 2dxn h ASP 133 N 1.15 0.51 0.02 3.99 3.58 -1.99 -0.46 116.42 123.21 2dxn h ASP 133 Ca -0.48 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 56.90 2dxn h ASP 133 Cb 1.19 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2dxn h ASP 133 CO 0.61 0.27 -0.28 1.05 -2.88 0.00 0.00 179.24 178.01 2dxn h GLU 134 N 0.55 0.41 -0.05 0.28 9.09 -1.99 -0.62 114.58 122.24 2dxn h GLU 134 Ca 0.38 -0.16 -0.00 0.00 0.05 0.00 0.00 59.36 59.63 2dxn h GLU 134 Cb 0.70 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 2dxn h GLU 134 CO -0.14 0.66 0.03 1.15 0.05 0.00 0.00 179.01 180.75 2dxn h THR 135 N 0.36 1.10 -0.30 -1.06 2.02 -1.50 -1.65 112.91 111.88 2dxn h THR 135 Ca 0.05 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2dxn h THR 135 Cb 0.68 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2dxn h THR 135 CO 0.05 0.08 0.19 0.40 0.37 0.00 0.00 175.52 176.61 2dxn h ILE 136 N -0.03 1.09 -0.27 3.11 1.08 -0.94 -1.09 117.51 120.47 2dxn h ILE 136 Ca 0.02 -0.20 -0.11 0.00 -0.39 0.00 0.00 64.86 64.18 2dxn h ILE 136 Cb 0.11 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2dxn h ILE 136 CO -0.00 0.09 -0.30 0.77 -0.69 0.00 0.00 178.15 178.02 2dxn h SER 137 N 0.39 0.57 -0.87 1.72 4.64 -1.12 0.09 113.55 118.97 2dxn h SER 137 Ca 0.11 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dxn h SER 137 Cb -0.02 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2dxn h SER 137 CO -0.02 0.84 0.55 -0.25 -0.87 0.00 0.00 176.83 177.08 2dxn h TRP 138 N 0.48 1.11 -0.26 4.77 7.01 -1.00 -1.34 115.95 126.73 2dxn h TRP 138 Ca 0.06 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2dxn h TRP 138 Cb 0.76 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 2dxn h TRP 138 CO 0.03 0.72 0.15 -0.07 -2.79 0.00 0.00 178.44 176.48 2dxn h LEU 139 N 1.18 0.31 -0.42 0.65 4.07 -0.67 -1.14 115.31 119.29 2dxn h LEU 139 Ca 0.32 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.26 2dxn h LEU 139 Cb -0.10 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 2dxn h LEU 139 CO -0.06 0.27 0.19 -0.33 -1.08 0.00 0.00 178.44 177.43 2dxn h GLU 140 N 0.32 0.38 0.03 1.13 5.08 -0.55 -0.43 114.58 120.54 2dxn h GLU 140 Ca 0.09 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2dxn h GLU 140 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2dxn h GLU 140 CO -0.02 0.25 -0.07 0.00 -1.00 0.00 0.00 179.01 178.17 2dxn h ALA 141 N 1.24 -0.10 -0.52 3.43 0.00 -1.14 -0.53 119.26 121.65 2dxn h ALA 141 Ca 0.19 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dxn h ALA 141 Cb 0.12 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2dxn h ALA 141 CO -0.15 -0.57 0.26 1.96 0.00 0.00 0.00 179.25 180.74 2dxn h GLN 142 N -0.13 0.48 -0.19 0.00 1.08 -0.81 -0.33 115.11 115.21 2dxn h GLN 142 Ca 0.02 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 2dxn h GLN 142 Cb 0.15 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2dxn h GLN 142 CO -0.05 0.32 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.61 2dxn h LEU 143 N 0.49 0.54 0.12 1.46 3.38 -0.93 -1.97 115.31 118.40 2dxn h LEU 143 Ca 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dxn h LEU 143 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dxn h LEU 143 CO -0.17 0.93 -0.06 0.15 0.09 0.00 0.00 178.44 179.38 2dxn h PHE 144 N 0.40 -0.15 0.00 1.13 3.57 -0.77 -3.04 116.94 118.07 2dxn h PHE 144 Ca 0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dxn h PHE 144 Cb 0.98 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2dxn h PHE 144 CO 0.04 0.29 -0.02 1.49 -2.23 0.00 0.00 178.31 177.88 2dxn h GLU 145 N -0.69 0.00 0.00 1.11 4.57 -1.09 -2.43 114.58 116.05 2dxn h GLU 145 Ca -0.02 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2dxn h GLU 145 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2dxn h GLU 145 CO 0.03 0.02 -0.47 0.78 -1.18 0.00 0.00 179.01 178.19 2dxn h GLY 146 N 0.27 0.00 0.00 1.92 0.00 -1.34 -3.49 103.07 100.43 2dxn h GLY 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dxn h GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dxn n GLY 147 N 1.20 4.08 0.13 4.60 0.00 -0.92 -3.09 105.19 111.20 2dxn n GLY 147 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.28 -1.83 1.61 3.32 -1.92 -3.45 116.42 114.44 2dxn h ASP 148 Ca 0.00 -0.22 -0.67 0.00 0.02 0.00 0.00 57.03 56.16 2dxn h ASP 148 Cb 0.00 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 39.49 2dxn h ASP 148 CO 0.00 1.01 0.88 1.17 -1.72 0.00 0.00 179.24 180.58 2dxn n LYS 149 N -3.68 1.63 -1.11 3.56 4.81 -1.18 -4.83 118.16 117.36 2dxn n LYS 149 Ca -0.04 0.59 -0.31 0.00 -0.87 0.00 0.00 58.31 57.69 2dxn n LYS 149 Cb 0.80 -2.33 0.12 0.00 0.02 0.00 0.00 35.03 33.63 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 2.86 1.81 0.04 1.64 0.02 -1.26 -4.76 135.00 135.35 2dxn s PRO 150 Ca 0.92 1.22 0.05 0.00 0.02 0.00 0.00 61.00 63.21 2dxn s PRO 150 Cb -0.87 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 2dxn s PRO 150 CO 0.54 -1.97 -0.16 0.00 -0.33 0.00 0.00 177.00 175.09 2dxn s ALA 151 N -2.84 1.31 0.04 -1.55 0.00 -0.28 -0.71 121.76 117.73 2dxn s ALA 151 Ca 0.63 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.79 2dxn s ALA 151 Cb -0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2dxn s ALA 151 CO 0.57 0.26 -0.20 0.95 0.00 0.00 0.00 175.76 177.34 2dxn s THR 152 N -0.81 1.62 -0.09 0.00 -4.23 0.25 -1.57 115.64 110.80 2dxn s THR 152 Ca 0.03 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2dxn s THR 152 Cb -0.08 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 2dxn s THR 152 CO 0.01 0.21 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.56 2dxn s ILE 153 N -0.77 3.28 -0.16 2.99 1.01 -0.44 0.41 121.20 127.51 2dxn s ILE 153 Ca 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2dxn s ILE 153 Cb -0.09 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2dxn s ILE 153 CO 0.01 0.56 -0.10 -0.36 0.00 0.00 0.00 174.94 175.05 2dxn s PHE 154 N -0.31 2.86 0.07 3.97 0.08 0.49 -0.33 117.98 124.82 2dxn s PHE 154 Ca 0.03 -0.80 -0.06 0.00 0.12 0.00 0.00 56.93 56.22 2dxn s PHE 154 Cb -0.13 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2dxn s PHE 154 CO 0.03 -0.35 0.12 0.00 -0.10 0.00 0.00 175.22 174.91 2dxn s MET 155 N 0.77 0.75 -0.02 0.44 0.23 -0.52 -2.14 119.30 118.80 2dxn s MET 155 Ca -0.04 -0.99 -0.24 0.00 -1.03 0.00 0.00 55.69 53.38 2dxn s MET 155 Cb -0.15 0.29 -0.18 0.00 -1.53 0.00 0.00 34.83 33.26 2dxn s MET 155 CO 0.01 -0.21 1.17 1.25 -2.03 0.00 0.00 175.02 175.21 2dxn h HIS 156 N 2.98 -0.15 -3.14 3.16 2.76 -1.78 -3.16 115.15 115.83 2dxn h HIS 156 Ca -0.34 -0.00 -0.60 0.00 -2.20 0.00 0.00 60.37 57.23 2dxn h HIS 156 Cb 1.18 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 30.12 2dxn h HIS 156 CO 0.47 0.28 -0.20 -1.01 -1.30 0.00 0.00 177.93 176.17 2dxn s HIS 157 N -4.18 3.63 0.17 5.26 3.76 -1.26 -0.77 115.29 121.90 2dxn s HIS 157 Ca -0.15 0.91 -0.32 0.00 -0.15 0.00 0.00 55.06 55.36 2dxn s HIS 157 Cb 0.02 -2.37 -0.10 0.00 1.11 0.00 0.00 32.58 31.23 2dxn s HIS 157 CO 0.59 0.46 1.61 -1.25 -0.85 0.00 0.00 174.74 175.30 2dxn s PRO 158 N -0.41 4.20 0.00 8.40 0.04 -1.26 -4.66 135.00 141.31 2dxn s PRO 158 Ca 0.23 2.41 0.08 0.00 0.04 0.00 0.00 61.00 63.76 2dxn s PRO 158 Cb -0.16 -3.17 0.33 0.00 0.04 0.00 0.00 34.50 31.54 2dxn s PRO 158 CO 0.11 -0.65 1.23 -0.35 0.04 0.00 0.00 177.00 177.39 2dxn n PRO 159 N 4.09 0.01 -3.92 0.56 -0.04 -1.26 -2.05 135.00 132.40 2dxn n PRO 159 Ca 0.14 0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2dxn n PRO 159 Cb 0.38 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.95 1.71 0.36 1.53 2.34 -1.26 -4.11 118.68 116.30 2dxn s LEU 160 Ca 0.04 -0.61 -0.28 0.00 0.06 0.00 0.00 54.13 53.34 2dxn s LEU 160 Cb 0.05 0.74 -0.11 0.00 -0.56 0.00 0.00 46.19 46.31 2dxn s LEU 160 CO 0.14 -0.60 1.48 -2.16 -1.06 0.00 0.00 176.35 174.15 2dxn s PRO 161 N -3.16 4.14 0.00 1.48 0.04 -1.26 -4.91 135.00 131.32 2dxn s PRO 161 Ca -0.00 2.53 0.08 0.00 0.04 0.00 0.00 61.00 63.65 2dxn s PRO 161 Cb 0.02 -2.99 0.14 0.00 0.04 0.00 0.00 34.50 31.72 2dxn s PRO 161 CO -0.07 -0.51 0.98 1.28 0.04 0.00 0.00 177.00 178.72 2dxn n LEU 162 N 0.69 2.19 0.00 -3.56 4.77 -1.26 -4.97 117.00 114.87 2dxn n LEU 162 Ca 0.02 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 2dxn n LEU 162 Cb 0.39 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2dxn n LEU 162 CO 0.63 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 2dxn n GLY 163 N 0.31 0.72 3.54 -0.72 0.00 -1.26 -5.02 105.19 102.76 2dxn n GLY 163 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.23 6.34 0.28 1.61 3.04 -1.26 -4.33 114.94 118.39 2dxn s ASN 164 Ca 0.00 -0.29 -0.00 0.00 0.04 0.00 0.00 52.86 52.61 2dxn s ASN 164 Cb 0.00 -2.48 0.65 0.00 -1.54 0.00 0.00 41.25 37.88 2dxn s ASN 164 CO 0.00 -1.39 1.62 0.00 -3.04 0.00 0.00 177.10 174.29 2dxn h ALA 165 N 9.48 1.12 0.03 1.71 0.00 -0.39 0.18 119.26 131.38 2dxn h ALA 165 Ca -0.26 0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2dxn h ALA 165 Cb 1.07 0.42 0.02 0.00 0.00 0.00 0.00 17.79 19.29 2dxn h ALA 165 CO 1.15 -0.49 -0.89 0.37 0.00 0.00 0.00 179.25 179.39 2dxn h GLN 166 N 0.13 0.56 0.00 0.00 4.15 -1.76 -3.40 115.11 114.79 2dxn h GLN 166 Ca 0.53 -0.64 -0.19 0.00 0.77 0.00 0.00 58.65 59.12 2dxn h GLN 166 Cb 1.04 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2dxn h GLN 166 CO -0.73 1.25 -1.48 -1.33 -1.93 0.00 0.00 178.83 174.61 2dxn n MET 167 N -4.00 0.62 0.04 1.69 2.81 -0.62 -4.27 117.12 113.38 2dxn n MET 167 Ca -0.11 0.24 -0.12 0.00 -1.81 0.00 0.00 57.70 55.89 2dxn n MET 167 Cb 0.82 -1.80 -0.08 0.00 -0.71 0.00 0.00 33.22 31.45 2dxn n MET 167 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2dxn h ASP 168 N 0.00 -0.01 -0.96 7.83 5.19 -0.90 -2.47 116.42 125.10 2dxn h ASP 168 Ca -0.19 -0.08 0.25 0.00 -0.62 0.00 0.00 57.03 56.39 2dxn h ASP 168 Cb 1.68 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.13 2dxn h ASP 168 CO 0.05 0.08 0.66 -0.65 -3.12 0.00 0.00 179.24 176.26 2dxn h PRO 169 N -0.10 0.20 -0.61 3.56 0.11 -1.79 -0.19 132.00 133.18 2dxn h PRO 169 Ca -0.00 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.90 2dxn h PRO 169 Cb 0.10 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.04 2dxn h PRO 169 CO 0.00 0.13 0.20 0.44 -0.21 0.00 0.00 178.00 178.56 2dxn n ILE 170 N -4.41 2.78 -0.54 4.15 -5.35 -0.97 -4.88 119.36 110.14 2dxn n ILE 170 Ca 0.21 -1.90 -0.02 0.00 -0.27 0.00 0.00 62.75 60.77 2dxn n ILE 170 Cb 0.90 -0.34 0.02 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.47 -0.22 -2.25 -1.28 0.00 -0.08 -4.10 120.51 112.12 2dxn n ALA 171 Ca 0.38 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2dxn n ALA 171 Cb 1.27 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.69 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 11.39 1.19 -0.91 0.00 4.81 -1.02 -2.18 114.58 127.86 2dxn h GLU 173 Ca -0.29 -0.09 -0.63 0.00 -0.13 0.00 0.00 59.36 58.22 2dxn h GLU 173 Cb 1.12 -0.26 -0.33 0.00 0.63 0.00 0.00 28.75 29.92 2dxn h GLU 173 CO 1.07 0.81 0.36 0.27 -0.73 0.00 0.00 179.01 180.79 2dxn n ASN 174 N -4.38 6.70 0.23 1.04 2.04 -1.26 -4.75 115.26 114.88 2dxn n ASN 174 Ca 0.10 -3.77 0.15 0.00 -0.44 0.00 0.00 54.58 50.62 2dxn n ASN 174 Cb 0.04 -0.78 0.81 0.00 -2.53 0.00 0.00 39.78 37.33 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 2.01 0.00 1.59 4.83 0.00 -1.54 -1.23 103.07 108.72 2dxn h GLY 175 Ca 0.53 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.92 2dxn h GLY 175 CO 1.32 0.00 0.16 1.12 0.00 0.00 0.00 176.54 179.13 2dxn h HIS 176 N 0.00 0.04 -0.09 5.60 2.07 -1.86 -2.27 115.15 118.65 2dxn h HIS 176 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2dxn h HIS 176 Cb 0.04 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.00 2dxn h HIS 176 CO 0.00 0.02 -0.17 0.00 -3.07 0.00 0.00 177.93 174.72 2dxn h ARG 177 N 0.05 0.14 0.11 5.12 3.08 -1.59 -0.97 114.38 120.31 2dxn h ARG 177 Ca 0.10 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.86 2dxn h ARG 177 Cb 0.36 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dxn h ARG 177 CO -0.01 0.31 -1.31 1.25 -1.07 0.00 0.00 179.97 179.14 2dxn h LEU 178 N 0.13 0.36 -1.03 3.04 5.85 -1.63 -3.25 115.31 118.79 2dxn h LEU 178 Ca 0.03 -0.85 0.28 0.00 0.84 0.00 0.00 57.88 58.17 2dxn h LEU 178 Cb 0.38 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.16 2dxn h LEU 178 CO 0.02 1.58 0.59 -0.07 -0.34 0.00 0.00 178.44 180.22 2dxn h LEU 179 N -0.36 0.60 -0.90 2.25 4.07 -1.23 0.14 115.31 119.89 2dxn h LEU 179 Ca -0.28 0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.75 2dxn h LEU 179 Cb 1.71 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.50 2dxn h LEU 179 CO 0.06 0.02 -0.07 0.00 -1.08 0.00 0.00 178.44 177.36 2dxn h ALA 180 N 1.77 1.08 -0.07 1.53 0.00 -1.28 -2.36 119.26 119.93 2dxn h ALA 180 Ca 0.68 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2dxn h ALA 180 Cb 1.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dxn h ALA 180 CO -0.51 0.57 -0.29 -0.07 0.00 0.00 0.00 179.25 178.96 2dxn h LEU 181 N 0.67 0.11 -0.51 0.00 4.07 -0.79 -1.39 115.31 117.48 2dxn h LEU 181 Ca 0.12 -0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.88 2dxn h LEU 181 Cb 0.52 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2dxn h LEU 181 CO 0.03 0.40 -0.68 -0.37 -1.08 0.00 0.00 178.44 176.74 2dxn h VAL 182 N 0.11 1.40 -0.70 1.22 -1.51 -0.91 0.22 116.25 116.08 2dxn h VAL 182 Ca 0.02 -2.12 -0.04 0.00 -1.23 0.00 0.00 66.70 63.33 2dxn h VAL 182 Cb 0.56 2.09 -0.03 0.00 -2.13 0.00 0.00 31.29 31.78 2dxn h VAL 182 CO 0.04 0.63 0.28 -0.33 -1.23 0.00 0.00 177.57 176.96 2dxn h GLU 183 N 0.21 1.04 0.02 5.19 5.08 -1.15 -3.24 114.58 121.73 2dxn h GLU 183 Ca -0.02 -0.18 -0.19 0.00 -1.00 0.00 0.00 59.36 57.97 2dxn h GLU 183 Cb 1.23 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 30.32 2dxn h GLU 183 CO 0.11 0.84 -0.76 -0.09 -1.00 0.00 0.00 179.01 178.11 2dxn h ARG 184 N 1.02 0.49 -4.54 2.33 2.43 -0.94 -3.43 114.38 111.73 2dxn h ARG 184 Ca 0.24 -0.55 -0.70 0.00 -0.81 0.00 0.00 59.98 58.16 2dxn h ARG 184 Cb 0.19 0.16 -0.31 0.00 -0.42 0.00 0.00 29.97 29.59 2dxn h ARG 184 CO -0.02 1.19 -0.55 -0.06 -1.51 0.00 0.00 179.97 179.02 2dxn s PHE 185 N -3.16 3.40 -0.50 2.20 0.40 0.76 -4.92 117.98 116.16 2dxn s PHE 185 Ca -0.12 -1.86 0.22 0.00 -0.60 0.00 0.00 56.93 54.57 2dxn s PHE 185 Cb 0.04 -2.84 0.96 0.00 0.51 0.00 0.00 43.02 41.70 2dxn s PHE 185 CO 0.85 -0.87 1.67 -2.30 0.70 0.00 0.00 175.22 175.28 2dxn n PRO 186 N 4.76 0.17 0.13 0.24 -0.02 -1.26 -2.20 135.00 136.81 2dxn n PRO 186 Ca -0.08 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2dxn n PRO 186 Cb 0.43 -1.85 0.13 0.00 -0.02 0.00 0.00 33.50 32.19 2dxn n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dxn h SER 187 N 0.00 0.00 -3.05 2.55 0.87 -1.88 -3.42 113.55 108.62 2dxn h SER 187 Ca 0.00 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.01 2dxn h SER 187 Cb 0.31 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 2dxn h SER 187 CO 0.00 0.66 1.04 -0.22 -0.53 0.00 0.00 176.83 177.78 2dxn s LEU 188 N -7.32 3.44 0.00 2.23 2.96 -0.94 -1.12 118.68 117.94 2dxn s LEU 188 Ca -0.00 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2dxn s LEU 188 Cb 0.12 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2dxn s LEU 188 CO 0.76 -1.57 0.00 0.35 -1.32 0.00 0.00 176.35 174.57 2dxn n THR 189 N 6.79 0.00 -4.53 3.68 -2.24 -0.61 -4.22 114.28 113.16 2dxn n THR 189 Ca 0.11 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 2dxn n THR 189 Cb 0.49 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.35 1.14 -0.10 -0.78 1.81 -1.19 -0.95 118.95 117.53 2dxn s ARG 190 Ca 0.00 -0.40 0.01 0.00 -1.72 0.00 0.00 55.73 53.62 2dxn s ARG 190 Cb 0.00 -1.05 0.02 0.00 -0.45 0.00 0.00 34.95 33.46 2dxn s ARG 190 CO 0.00 0.18 -0.11 0.42 -0.68 0.00 0.00 175.30 175.11 2dxn s ILE 191 N 0.04 1.19 -0.03 1.52 1.01 0.13 -1.33 121.20 123.74 2dxn s ILE 191 Ca -0.01 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.25 2dxn s ILE 191 Cb -0.08 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2dxn s ILE 191 CO 0.01 0.38 -0.20 -0.36 0.00 0.00 0.00 174.94 174.77 2dxn s PHE 192 N 1.18 2.51 0.09 3.97 0.40 0.56 -1.60 117.98 125.09 2dxn s PHE 192 Ca -0.04 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2dxn s PHE 192 Cb -0.14 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2dxn s PHE 192 CO -0.03 0.09 -0.07 0.00 0.70 0.00 0.00 175.22 175.90 2dxn n GLY 194 N 0.38 1.75 4.67 0.00 0.00 0.05 -0.45 105.19 111.60 2dxn n GLY 194 Ca -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.83 1.61 -0.00 -1.23 -4.45 115.22 111.97 2dxn n HIS 195 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2dxn n HIS 195 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 29.99 30.51 2dxn n HIS 195 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2dxn n ASN 196 N 1.42 0.37 -4.09 0.26 4.13 -1.26 -4.92 115.26 111.17 2dxn n ASN 196 Ca 0.00 0.54 -0.36 0.00 1.68 0.00 0.00 54.58 56.44 2dxn n ASN 196 Cb 0.00 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 37.58 2dxn n ASN 196 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2dxn n HIS 197 N -1.85 -1.46 -3.58 3.10 8.25 -1.23 -4.31 115.22 114.14 2dxn n HIS 197 Ca 0.06 0.42 -0.10 0.00 -0.26 0.00 0.00 57.72 57.84 2dxn n HIS 197 Cb 0.38 -3.05 -0.05 0.00 1.12 0.00 0.00 29.99 28.39 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 -3.97 -0.38 -0.85 0.41 0.15 -0.54 -1.75 113.70 106.78 2dxn s SER 198 Ca 0.24 0.44 -0.21 0.00 0.70 0.00 0.00 55.95 57.12 2dxn s SER 198 Cb -0.12 0.35 0.10 0.00 -1.71 0.00 0.00 66.02 64.64 2dxn s SER 198 CO 0.95 -0.33 1.12 -0.22 1.20 0.00 0.00 173.24 175.96 2dxn s LEU 199 N -0.99 4.60 -0.08 3.45 2.96 -1.26 -2.36 118.68 125.00 2dxn s LEU 199 Ca -0.01 -1.59 0.03 0.00 -0.22 0.00 0.00 54.13 52.34 2dxn s LEU 199 Cb -0.01 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.26 2dxn s LEU 199 CO 0.01 -1.26 -0.18 0.28 -1.32 0.00 0.00 176.35 173.88 2dxn s THR 200 N 3.49 1.57 0.10 3.68 -1.32 -1.22 -4.99 115.64 116.96 2dxn s THR 200 Ca 0.31 -0.75 0.04 0.00 -1.21 0.00 0.00 61.69 60.08 2dxn s THR 200 Cb -0.08 -1.38 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 2dxn s THR 200 CO -0.03 0.45 -0.11 0.00 -2.21 0.00 0.00 174.62 172.72 2dxn s MET 201 N 0.42 0.88 0.28 7.08 0.23 -1.26 -0.61 119.30 126.32 2dxn s MET 201 Ca -0.14 -1.16 -0.21 0.00 -1.03 0.00 0.00 55.69 53.15 2dxn s MET 201 Cb -0.16 -0.63 0.03 0.00 -1.53 0.00 0.00 34.83 32.54 2dxn s MET 201 CO 0.06 0.11 0.76 -0.08 -2.03 0.00 0.00 175.02 173.83 2dxn s THR 202 N -2.29 0.00 -0.03 3.16 -1.32 0.68 -4.99 115.64 110.84 2dxn s THR 202 Ca 0.06 -0.96 0.03 0.00 -1.21 0.00 0.00 61.69 59.60 2dxn s THR 202 Cb -0.04 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 2dxn s THR 202 CO 0.01 0.00 -0.11 -1.58 -2.21 0.00 0.00 174.62 170.73 2dxn s GLN 203 N -3.57 1.18 -0.25 7.08 -0.44 -1.26 -0.57 119.66 121.83 2dxn s GLN 203 Ca 0.12 -0.39 -0.01 0.00 -2.50 0.00 0.00 55.36 52.59 2dxn s GLN 203 Cb -0.05 -1.07 0.08 0.00 -1.64 0.00 0.00 33.01 30.32 2dxn s GLN 203 CO 0.07 0.15 0.03 -0.47 0.50 0.00 0.00 175.29 175.58 2dxn s TYR 204 N 0.15 1.80 0.00 1.67 5.04 0.10 -4.99 117.35 121.12 2dxn s TYR 204 Ca -0.03 -1.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.06 2dxn s TYR 204 Cb -0.09 -1.53 0.00 0.00 0.35 0.00 0.00 41.96 40.69 2dxn s TYR 204 CO 0.01 -0.77 0.00 0.54 -1.34 0.00 0.00 175.55 173.99 2dxn n ARG 205 N 4.83 0.00 0.12 4.97 5.12 -1.26 -0.98 116.66 129.46 2dxn n ARG 205 Ca -0.07 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.97 2dxn n ARG 205 Cb 0.44 0.00 0.47 0.00 -1.16 0.00 0.00 32.46 32.21 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 0.20 -3.31 5.56 3.00 -1.26 -4.79 117.38 130.77 2dxn n GLN 206 Ca 0.00 0.38 -0.39 0.00 -0.01 0.00 0.00 57.00 56.98 2dxn n GLN 206 Cb 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 30.24 28.32 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 -3.27 3.56 -0.20 -1.58 0.00 -0.16 -4.61 121.76 115.51 2dxn s ALA 207 Ca 0.06 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 2dxn s ALA 207 Cb 0.10 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2dxn s ALA 207 CO 0.43 -0.48 0.79 -1.17 0.00 0.00 0.00 175.76 175.33 2dxn s LEU 208 N 1.70 4.14 -0.14 0.00 2.96 -0.13 0.02 118.68 127.24 2dxn s LEU 208 Ca 0.20 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 2dxn s LEU 208 Cb -0.15 -3.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.38 2dxn s LEU 208 CO 0.09 -0.41 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.90 2dxn s ILE 209 N 2.32 2.52 -0.03 6.68 1.01 0.27 -0.69 121.20 133.27 2dxn s ILE 209 Ca 0.35 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2dxn s ILE 209 Cb -0.16 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2dxn s ILE 209 CO 0.10 0.53 0.15 -0.55 0.00 0.00 0.00 174.94 175.18 2dxn s SER 210 N 0.62 -0.09 0.41 3.58 0.15 -0.62 -0.23 113.70 117.51 2dxn s SER 210 Ca -0.10 0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2dxn s SER 210 Cb -0.16 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2dxn s SER 210 CO 0.03 -0.18 0.64 0.42 1.20 0.00 0.00 173.24 175.35 2dxn s THR 211 N -0.52 4.86 0.06 6.45 -4.23 0.22 -0.49 115.64 121.99 2dxn s THR 211 Ca -0.06 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.24 2dxn s THR 211 Cb -0.04 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2dxn s THR 211 CO 0.01 -0.61 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.65 2dxn s LEU 212 N -4.49 3.21 0.83 4.79 1.02 0.41 -3.38 118.68 121.08 2dxn s LEU 212 Ca 0.44 -0.24 -0.11 0.00 0.02 0.00 0.00 54.13 54.23 2dxn s LEU 212 Cb -0.10 -1.93 0.10 0.00 0.02 0.00 0.00 46.19 44.28 2dxn s LEU 212 CO 0.39 0.21 1.15 -2.16 0.02 0.00 0.00 176.35 175.97 2dxn s PRO 213 N -1.95 1.58 0.73 1.29 0.04 -1.15 -1.47 135.00 134.07 2dxn s PRO 213 Ca 0.21 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 2dxn s PRO 213 Cb -0.11 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.67 2dxn s PRO 213 CO 0.13 -2.21 1.09 0.20 0.04 0.00 0.00 177.00 176.25 2dxn s GLY 214 N -2.66 1.63 0.44 0.56 0.00 -1.26 -4.38 107.32 101.66 2dxn s GLY 214 Ca 0.67 -0.25 0.25 0.00 0.00 0.00 0.00 44.72 45.39 2dxn s GLY 214 CO 0.54 0.13 1.74 -0.91 0.00 0.00 0.00 173.10 174.60 2dxn h THR 215 N -0.80 0.29 0.00 0.90 1.35 -1.62 -3.30 112.91 109.73 2dxn h THR 215 Ca -0.46 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2dxn h THR 215 Cb 1.25 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2dxn h THR 215 CO 0.62 0.14 0.00 0.52 -0.25 0.00 0.00 175.52 176.54 2dxn n VAL 216 N -3.20 0.00 -2.72 6.82 0.31 -1.26 -4.74 118.33 113.54 2dxn n VAL 216 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 2dxn n VAL 216 Cb 0.48 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.38 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 0.20 3.48 0.21 3.52 0.00 -1.26 -4.52 115.29 116.92 2dxn s HIS 217 Ca 0.00 1.11 0.11 0.00 -3.00 0.00 0.00 55.06 53.28 2dxn s HIS 217 Cb 0.00 -2.50 -0.05 0.00 -4.00 0.00 0.00 32.58 26.03 2dxn s HIS 217 CO 0.00 -0.19 -0.22 -0.65 -1.00 0.00 0.00 174.74 172.68 2dxn s GLN 218 N -4.00 1.54 -0.11 -0.38 -1.52 -0.08 -4.23 119.66 110.88 2dxn s GLN 218 Ca 0.52 -1.58 0.03 0.00 -1.95 0.00 0.00 55.36 52.38 2dxn s GLN 218 Cb -0.10 -1.77 -0.00 0.00 -0.22 0.00 0.00 33.01 30.91 2dxn s GLN 218 CO 0.33 0.37 -0.21 0.54 -0.25 0.00 0.00 175.29 176.07 2dxn s VAL 219 N -1.95 2.32 0.81 1.09 0.11 -0.72 0.07 120.40 122.14 2dxn s VAL 219 Ca 0.23 -0.93 -0.11 0.00 -2.93 0.00 0.00 61.98 58.24 2dxn s VAL 219 Cb -0.07 -1.91 0.08 0.00 -1.53 0.00 0.00 36.38 32.95 2dxn s VAL 219 CO 0.11 0.55 1.09 -2.16 -3.33 0.00 0.00 175.10 171.36 2dxn s PRO 220 N 0.33 1.98 -0.32 1.54 0.04 -1.26 -4.58 135.00 132.73 2dxn s PRO 220 Ca -0.17 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 2dxn s PRO 220 Cb -0.17 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dxn s PRO 220 CO 0.08 -1.73 0.40 -0.47 0.04 0.00 0.00 177.00 175.33 2dxn s TYR 221 N -3.06 3.22 0.04 0.56 5.04 -1.26 -4.99 117.35 116.90 2dxn s TYR 221 Ca 0.61 0.19 0.09 0.00 -2.44 0.00 0.00 57.07 55.52 2dxn s TYR 221 Cb -0.15 -2.69 -0.03 0.00 0.35 0.00 0.00 41.96 39.43 2dxn s TYR 221 CO 0.55 -0.38 -0.24 0.00 -1.34 0.00 0.00 175.55 174.14 2dxn n HIS 223 N 1.78 0.40 -0.63 0.00 -0.00 -1.26 0.20 115.22 115.70 2dxn n HIS 223 Ca -0.17 0.12 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2dxn n HIS 223 Cb 0.52 -1.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.32 2dxn n HIS 223 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 2dxn n GLU 224 N -3.05 1.07 -3.63 1.57 0.00 -1.26 -4.06 120.64 111.29 2dxn n GLU 224 Ca -0.33 -0.85 -0.38 0.00 0.00 0.00 0.00 57.16 55.60 2dxn n GLU 224 Cb 1.08 -0.68 -0.11 0.00 0.00 0.00 0.00 31.44 31.72 2dxn n GLU 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2dxn s ASP 225 N -0.36 5.80 0.28 -1.84 3.68 -1.26 -4.99 116.67 117.98 2dxn s ASP 225 Ca 0.00 -0.11 0.15 0.00 2.13 0.00 0.00 52.55 54.72 2dxn s ASP 225 Cb 0.00 -2.07 0.21 0.00 -1.45 0.00 0.00 42.92 39.61 2dxn s ASP 225 CO 0.00 -0.07 1.51 0.74 0.13 0.00 0.00 175.17 177.48 2dxn h THR 226 N 5.43 1.02 -1.38 1.71 2.02 -1.95 -3.38 112.91 116.39 2dxn h THR 226 Ca -0.35 -2.20 -0.74 0.00 0.77 0.00 0.00 66.41 63.88 2dxn h THR 226 Cb 1.18 2.34 0.04 0.00 -1.74 0.00 0.00 68.15 69.97 2dxn h THR 226 CO 0.57 0.54 0.43 0.47 0.37 0.00 0.00 175.52 177.90 2dxn n ASP 227 N -3.35 1.22 -4.00 4.18 8.00 -1.26 -4.65 116.55 116.70 2dxn n ASP 227 Ca 0.01 1.13 -0.40 0.00 0.71 0.00 0.00 54.79 56.24 2dxn n ASP 227 Cb 0.70 -1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 2dxn n ASP 227 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2dxn n PRO 228 N 2.84 2.25 -2.23 -0.24 -0.02 -1.26 -4.89 135.00 131.45 2dxn n PRO 228 Ca 0.22 -2.45 -0.34 0.00 -2.02 0.00 0.00 63.50 58.90 2dxn n PRO 228 Cb 0.12 -3.28 -0.00 0.00 -0.02 0.00 0.00 33.50 30.32 2dxn n PRO 228 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2dxn s TYR 229 N 5.33 2.81 0.05 6.00 2.02 -1.26 -5.08 117.35 127.22 2dxn s TYR 229 Ca 0.55 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.68 2dxn s TYR 229 Cb 0.10 -3.16 0.01 0.00 -0.40 0.00 0.00 41.96 38.51 2dxn s TYR 229 CO 0.05 -1.30 0.26 1.52 -1.57 0.00 0.00 175.55 174.51 2dxn s TYR 230 N -2.04 -0.04 0.23 2.71 1.13 -1.26 -4.58 117.35 113.51 2dxn s TYR 230 Ca 0.69 -0.15 -0.03 0.00 -1.41 0.00 0.00 57.07 56.17 2dxn s TYR 230 Cb -0.20 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2dxn s TYR 230 CO 0.29 -0.48 0.24 0.16 -2.51 0.00 0.00 175.55 173.24 2dxn s ASP 231 N -2.14 0.31 -0.61 -0.18 1.47 0.11 -4.97 116.67 110.65 2dxn s ASP 231 Ca -0.04 -1.34 -0.00 0.00 1.18 0.00 0.00 52.55 52.34 2dxn s ASP 231 Cb -0.01 0.46 0.44 0.00 -0.34 0.00 0.00 42.92 43.47 2dxn s ASP 231 CO -0.04 -0.95 1.86 0.18 0.68 0.00 0.00 175.17 176.89 2dxn n LEU 232 N -0.35 7.11 -4.64 2.11 4.77 -1.26 -0.90 117.00 123.84 2dxn n LEU 232 Ca 0.02 -4.46 -0.29 0.00 -0.03 0.00 0.00 56.01 51.25 2dxn n LEU 232 Cb 0.65 -0.86 0.19 0.00 -2.33 0.00 0.00 43.42 41.06 2dxn n LEU 232 CO 0.31 1.64 0.62 -0.94 -1.33 0.00 0.00 177.39 177.68 2dxn s SER 233 N -2.12 2.39 0.27 -1.43 1.04 -1.26 -4.87 113.70 107.71 2dxn s SER 233 Ca 0.61 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 58.12 2dxn s SER 233 Cb 0.48 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 64.42 2dxn s SER 233 CO -0.05 -3.31 1.59 -2.84 0.98 0.00 0.00 173.24 169.61 2dxn s PRO 234 N -4.82 4.14 0.44 4.02 0.02 -1.26 -4.69 135.00 132.86 2dxn s PRO 234 Ca 0.66 2.54 -0.10 0.00 0.02 0.00 0.00 61.00 64.11 2dxn s PRO 234 Cb -0.20 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 2dxn s PRO 234 CO 0.59 -0.62 0.81 0.00 -0.33 0.00 0.00 177.00 177.45 2dxn s ALA 235 N 0.17 3.31 0.11 -1.55 0.00 -1.26 -5.00 121.76 117.53 2dxn s ALA 235 Ca 0.64 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 2dxn s ALA 235 Cb -0.47 -2.75 0.06 0.00 0.00 0.00 0.00 23.12 19.96 2dxn s ALA 235 CO 0.45 -0.13 0.57 0.45 0.00 0.00 0.00 175.76 177.10 2dxn s SER 236 N -3.35 -0.51 0.32 0.00 0.15 -1.24 -1.08 113.70 107.98 2dxn s SER 236 Ca 0.52 0.07 0.06 0.00 0.70 0.00 0.00 55.95 57.30 2dxn s SER 236 Cb -0.10 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2dxn s SER 236 CO 0.35 -0.87 0.25 0.00 1.20 0.00 0.00 173.24 174.17 2dxn s LEU 238 N -3.36 2.98 -0.17 0.00 2.96 -0.55 -0.43 118.68 120.12 2dxn s LEU 238 Ca 0.40 -0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 2dxn s LEU 238 Cb 0.03 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2dxn s LEU 238 CO 0.25 0.17 0.17 -0.04 -1.32 0.00 0.00 176.35 175.58 2dxn s MET 239 N 0.34 4.04 -0.20 1.98 -1.94 0.41 0.15 119.30 124.08 2dxn s MET 239 Ca -0.07 -0.12 -0.03 0.00 -1.71 0.00 0.00 55.69 53.75 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 0.04 0.40 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.39 2dxn s HIS 240 N 0.05 2.95 -0.05 -0.03 0.09 0.50 -0.93 115.29 117.86 2dxn s HIS 240 Ca 0.12 -0.79 0.03 0.00 -0.00 0.00 0.00 55.06 54.42 2dxn s HIS 240 Cb -0.12 -2.05 0.00 0.00 -0.00 0.00 0.00 32.58 30.41 2dxn s HIS 240 CO 0.01 -0.42 -0.15 0.50 -0.00 0.00 0.00 174.74 174.68 2dxn s ARG 241 N 1.16 1.66 -0.38 1.40 3.52 0.24 0.14 118.95 126.69 2dxn s ARG 241 Ca 0.02 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2dxn s ARG 241 Cb -0.14 -1.42 0.02 0.00 -1.56 0.00 0.00 34.95 31.84 2dxn s ARG 241 CO -0.01 0.17 1.20 -1.14 -0.81 0.00 0.00 175.30 174.71 2dxn s GLN 242 N 0.22 3.85 -0.55 5.12 2.00 -0.60 -1.10 119.66 128.60 2dxn s GLN 242 Ca -0.07 0.94 -0.01 0.00 -2.00 0.00 0.00 55.36 54.23 2dxn s GLN 242 Cb -0.12 -3.87 0.14 0.00 0.80 0.00 0.00 33.01 29.96 2dxn s GLN 242 CO 0.02 -1.20 0.34 0.08 -0.50 0.00 0.00 175.29 174.04 2dxn s VAL 243 N 4.33 3.32 0.00 1.34 1.01 0.15 -4.66 120.40 125.89 2dxn s VAL 243 Ca 0.51 -2.85 0.00 0.00 0.00 0.00 0.00 61.98 59.64 2dxn s VAL 243 Cb -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2dxn s VAL 243 CO 0.25 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 175.14 2dxn n GLY 244 N 3.63 2.04 0.61 4.51 0.00 -1.26 -1.23 105.19 113.49 2dxn n GLY 244 Ca 0.05 0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 3.42 1.73 -4.52 1.61 4.07 -1.26 -4.90 120.64 120.80 2dxn n GLU 245 Ca 0.00 -1.23 -0.34 0.00 -0.06 0.00 0.00 57.16 55.53 2dxn n GLU 245 Cb 0.00 -1.47 -0.11 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 -2.12 2.91 -0.31 5.31 -1.52 -0.36 -5.08 119.66 118.49 2dxn s GLN 246 Ca 0.31 -0.49 -0.20 0.00 -1.95 0.00 0.00 55.36 53.02 2dxn s GLN 246 Cb 0.20 -2.69 -0.01 0.00 -0.22 0.00 0.00 33.01 30.29 2dxn s GLN 246 CO 0.37 0.64 0.61 -0.46 -0.25 0.00 0.00 175.29 176.21 2dxn s TRP 247 N -0.74 3.21 -0.10 0.91 -0.11 -1.26 0.29 118.94 121.14 2dxn s TRP 247 Ca 0.11 0.54 0.02 0.00 1.22 0.00 0.00 56.10 57.99 2dxn s TRP 247 Cb -0.11 -2.97 -0.02 0.00 -1.50 0.00 0.00 33.47 28.87 2dxn s TRP 247 CO 0.02 -0.48 -0.15 0.14 -4.62 0.00 0.00 176.95 171.86 2dxn s VAL 248 N 2.58 2.88 -0.13 5.86 -7.23 -0.26 -4.98 120.40 119.11 2dxn s VAL 248 Ca 0.24 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 2dxn s VAL 248 Cb -0.15 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2dxn s VAL 248 CO 0.12 0.55 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.86 2dxn s SER 249 N 0.06 3.73 0.05 4.85 0.01 -1.25 -0.59 113.70 120.56 2dxn s SER 249 Ca -0.06 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2dxn s SER 249 Cb -0.15 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 2dxn s SER 249 CO 0.05 0.13 -0.17 -0.72 0.41 0.00 0.00 173.24 172.94 2dxn s TYR 250 N 0.53 1.44 0.09 2.43 -0.85 -0.11 -4.94 117.35 115.94 2dxn s TYR 250 Ca -0.10 -0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 55.77 2dxn s TYR 250 Cb -0.16 -0.84 -0.05 0.00 0.38 0.00 0.00 41.96 41.29 2dxn s TYR 250 CO 0.04 0.08 1.04 -1.14 -1.52 0.00 0.00 175.55 174.05 2dxn s GLN 251 N -1.34 4.59 -0.19 -3.49 0.74 -1.26 -0.44 119.66 118.26 2dxn s GLN 251 Ca 0.03 1.57 0.01 0.00 0.05 0.00 0.00 55.36 57.02 2dxn s GLN 251 Cb -0.09 -3.37 0.04 0.00 1.10 0.00 0.00 33.01 30.69 2dxn s GLN 251 CO 0.02 0.02 -0.14 -1.58 -0.55 0.00 0.00 175.29 173.06 2dxn s HIS 252 N 0.42 2.60 0.38 1.67 5.65 0.42 -4.92 115.29 121.51 2dxn s HIS 252 Ca 0.51 -1.65 -0.27 0.00 0.25 0.00 0.00 55.06 53.90 2dxn s HIS 252 Cb -0.25 -1.75 -0.10 0.00 -1.18 0.00 0.00 32.58 29.30 2dxn s HIS 252 CO 0.30 -0.77 1.35 0.45 -0.65 0.00 0.00 174.74 175.43 2dxn s SER 253 N 1.34 6.42 0.00 9.88 0.15 -1.26 -1.21 113.70 129.02 2dxn s SER 253 Ca 0.00 2.76 0.11 0.00 0.70 0.00 0.00 55.95 59.53 2dxn s SER 253 Cb -0.15 -2.65 0.23 0.00 -1.71 0.00 0.00 66.02 61.74 2dxn s SER 253 CO -0.09 -0.79 1.11 0.18 1.20 0.00 0.00 173.24 174.86 2dxn n LEU 254 N 0.37 2.59 -4.85 3.45 4.77 -0.24 -4.86 117.00 118.23 2dxn n LEU 254 Ca 0.02 -1.61 -0.32 0.00 -0.03 0.00 0.00 56.01 54.07 2dxn n LEU 254 Cb 0.42 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2dxn n LEU 254 CO 0.59 0.60 0.70 0.00 -1.33 0.00 0.00 177.39 177.94 2dxn s ALA 255 N -0.99 3.05 -0.09 -1.18 0.00 -1.21 -4.89 121.76 116.44 2dxn s ALA 255 Ca 0.20 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 2dxn s ALA 255 Cb 0.12 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2dxn s ALA 255 CO 0.16 -0.47 0.32 -1.01 0.00 0.00 0.00 175.76 174.76 2dxn s HIS 256 N -2.83 3.59 0.31 0.00 3.76 -1.26 -5.07 115.29 113.79 2dxn s HIS 256 Ca 0.58 0.76 -0.13 0.00 -0.15 0.00 0.00 55.06 56.11 2dxn s HIS 256 Cb -0.11 -2.27 0.02 0.00 1.11 0.00 0.00 32.58 31.33 2dxn s HIS 256 CO 0.41 0.47 0.62 1.52 -0.85 0.00 0.00 174.74 176.91 2dxn s TYR 257 N -0.35 0.32 0.31 1.40 -0.85 -1.26 -5.16 117.35 111.76 2dxn s TYR 257 Ca 0.20 -0.76 -0.25 0.00 -0.52 0.00 0.00 57.07 55.73 2dxn s TYR 257 Cb -0.14 0.43 -0.10 0.00 0.38 0.00 0.00 41.96 42.53 2dxn s TYR 257 CO 0.08 -1.24 0.91 0.00 -1.52 0.00 0.00 175.55 173.78 2dxn s ALA 258 N -3.31 3.23 0.00 9.51 0.00 -1.26 -4.92 121.76 125.02 2dxn s ALA 258 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2dxn s ALA 258 Cb -0.03 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2dxn s ALA 258 CO 0.12 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2dxn n GLY 259 N 0.52 -2.95 3.91 0.00 0.00 -1.26 -4.92 105.19 100.49 2dxn n GLY 259 Ca 0.02 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.55 2.94 0.39 1.61 0.04 -1.26 -5.21 135.00 132.95 2dxn s PRO 260 Ca 0.00 0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.27 2dxn s PRO 260 Cb 0.00 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2dxn s PRO 260 CO 0.00 -0.78 0.00 -1.58 0.04 0.00 0.00 177.00 174.69 2dxn s TRP 261 N -3.09 2.50 -0.03 0.56 0.51 -1.26 -5.15 118.94 112.98 2dxn s TRP 261 Ca 0.55 -0.59 -0.13 0.00 -2.12 0.00 0.00 56.10 53.81 2dxn s TRP 261 Cb -0.11 -1.67 -0.05 0.00 -0.81 0.00 0.00 33.47 30.83 2dxn s TRP 261 CO 0.47 0.46 0.35 -0.51 -0.51 0.00 0.00 176.95 177.21 2dxn s LEU 262 N -3.71 4.45 0.30 2.99 1.43 -1.26 -5.07 118.68 117.82 2dxn s LEU 262 Ca 0.35 0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 2dxn s LEU 262 Cb 0.06 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.71 2dxn s LEU 262 CO 0.18 0.33 1.23 -0.47 0.23 0.00 0.00 176.35 177.86 2dxn s TYR 263 N -1.01 3.26 -0.02 0.29 5.04 -1.26 -5.03 117.35 118.61 2dxn s TYR 263 Ca 0.22 1.51 -0.00 0.00 -2.44 0.00 0.00 57.07 56.36 2dxn s TYR 263 Cb -0.16 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.65 2dxn s TYR 263 CO 0.11 -1.37 0.03 0.34 -1.34 0.00 0.00 175.55 173.32 2dxn s ASP 264 N -0.58 0.17 0.33 4.32 -1.08 -1.26 -5.06 116.67 113.51 2dxn s ASP 264 Ca 0.48 0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.57 2dxn s ASP 264 Cb -0.37 -0.09 0.59 0.00 -1.46 0.00 0.00 42.92 41.60 2dxn s ASP 264 CO 0.48 -0.14 1.91 -0.08 0.52 0.00 0.00 175.17 177.86 2dxn h GLU 265 N 7.38 0.65 -0.09 4.34 4.81 -1.98 0.36 114.58 130.05 2dxn h GLU 265 Ca -0.43 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 2dxn h GLU 265 Cb 1.12 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.40 2dxn h GLU 265 CO 0.46 0.58 -0.53 -0.91 -0.73 0.00 0.00 179.01 177.87 2dxn h ASN 266 N 0.64 0.62 -0.59 1.04 2.35 -1.97 -2.27 115.58 115.39 2dxn h ASN 266 Ca 0.15 -0.66 -0.07 0.00 -0.55 0.00 0.00 56.30 55.17 2dxn h ASN 266 Cb 0.21 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2dxn h ASN 266 CO -0.01 1.18 0.11 0.40 -1.65 0.00 0.00 177.43 177.47 2dxn h ILE 267 N 0.10 1.25 0.45 2.81 2.04 -1.94 -2.54 117.51 119.67 2dxn h ILE 267 Ca -0.04 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2dxn h ILE 267 Cb 1.19 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2dxn h ILE 267 CO 0.11 0.36 -0.28 -1.28 0.00 0.00 0.00 178.15 177.07 2dxn h SER 268 N 0.95 -0.69 -3.65 1.72 0.87 -0.89 -3.38 113.55 108.47 2dxn h SER 268 Ca 0.19 0.04 -0.62 0.00 -1.23 0.00 0.00 61.79 60.17 2dxn h SER 268 Cb 0.39 0.20 -0.41 0.00 -0.44 0.00 0.00 62.40 62.15 2dxn h SER 268 CO 0.01 -0.44 -0.69 0.00 -0.53 0.00 0.00 176.83 175.18 2dxn s PRO 270 N -0.18 2.17 0.00 0.00 0.02 -0.97 -4.73 135.00 131.31 2dxn s PRO 270 Ca 0.20 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2dxn s PRO 270 Cb -0.20 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2dxn s PRO 270 CO -0.04 -1.74 0.37 0.25 -0.33 0.00 0.00 177.00 175.52