#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxu h LEU 2 N 0.00 0.00 0.35 3.17 3.38 -2.04 -3.48 115.31 116.69 2dxu h LEU 2 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2dxu h LEU 2 Cb 0.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.83 2dxu h LEU 2 CO 0.00 0.30 -0.59 0.61 0.09 0.00 0.00 178.44 178.86 2dxu n GLY 3 N 0.75 -0.43 3.77 0.83 0.00 -1.26 -4.96 105.19 103.88 2dxu n GLY 3 Ca 0.02 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2dxu n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxu s LEU 4 N -6.42 4.38 -0.13 0.99 1.43 -1.26 -4.94 118.68 112.74 2dxu s LEU 4 Ca 0.36 2.49 0.16 0.00 -1.03 0.00 0.00 54.13 56.12 2dxu s LEU 4 Cb -0.16 -3.76 0.34 0.00 0.03 0.00 0.00 46.19 42.64 2dxu s LEU 4 CO 0.45 -0.49 1.23 0.29 0.23 0.00 0.00 176.35 178.05 2dxu n LYS 5 N 0.66 2.03 -1.80 1.70 4.76 -1.26 -5.04 118.16 119.21 2dxu n LYS 5 Ca 0.01 -2.54 -0.32 0.00 -2.87 0.00 0.00 58.31 52.59 2dxu n LYS 5 Cb 0.44 -1.55 0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2dxu n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dxu s THR 6 N -2.60 3.77 -0.08 -0.18 -4.23 -1.26 -5.01 115.64 106.05 2dxu s THR 6 Ca 0.32 0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 61.33 2dxu s THR 6 Cb 0.27 -3.32 -0.30 0.00 1.34 0.00 0.00 72.50 70.49 2dxu s THR 6 CO 0.05 -0.60 0.82 0.28 -0.54 0.00 0.00 174.62 174.63 2dxu h SER 7 N -0.09 0.35 0.00 3.99 0.02 -1.96 -3.45 113.55 112.41 2dxu h SER 7 Ca -0.46 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.55 2dxu h SER 7 Cb 1.22 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2dxu h SER 7 CO 0.56 1.33 -0.03 -0.38 -1.14 0.00 0.00 176.83 177.18 2dxu n ILE 8 N -4.22 1.07 -2.23 3.27 5.41 -1.26 -4.83 119.36 116.57 2dxu n ILE 8 Ca -0.14 0.35 -0.43 0.00 1.00 0.00 0.00 62.75 63.53 2dxu n ILE 8 Cb 0.75 -1.47 -0.02 0.00 -0.71 0.00 0.00 39.64 38.19 2dxu n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dxu s ILE 9 N -2.00 3.87 0.00 1.39 1.01 -1.26 -2.10 121.20 122.11 2dxu s ILE 9 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.64 2dxu s ILE 9 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2dxu s ILE 9 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.21 2dxu n GLY 10 N 4.48 0.92 0.35 6.18 0.00 0.13 -4.70 105.19 112.55 2dxu n GLY 10 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2dxu n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dxu h ARG 11 N 3.16 0.79 -4.51 1.61 3.08 -1.51 -3.42 114.38 113.59 2dxu h ARG 11 Ca 0.00 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.74 2dxu h ARG 11 Cb 0.00 -0.18 -0.21 0.00 0.08 0.00 0.00 29.97 29.66 2dxu h ARG 11 CO 0.00 0.52 -0.73 1.03 -1.07 0.00 0.00 179.97 179.72 2dxu s ARG 12 N -5.72 0.51 -0.03 0.04 0.52 -1.26 -5.05 118.95 107.95 2dxu s ARG 12 Ca -0.10 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2dxu s ARG 12 Cb 0.19 -0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.44 2dxu s ARG 12 CO 0.78 0.04 0.00 0.08 0.02 0.00 0.00 175.30 176.22 2dxu s VAL 13 N -1.38 0.20 -0.28 3.52 1.01 -1.26 -1.47 120.40 120.74 2dxu s VAL 13 Ca -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 2dxu s VAL 13 Cb -0.10 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2dxu s VAL 13 CO 0.00 0.16 0.01 -0.63 0.00 0.00 0.00 175.10 174.65 2dxu s ILE 14 N 1.15 3.33 -0.12 2.22 1.01 0.80 -4.96 121.20 124.64 2dxu s ILE 14 Ca -0.08 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 2dxu s ILE 14 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2dxu s ILE 14 CO -0.02 0.06 0.13 -0.47 0.00 0.00 0.00 174.94 174.64 2dxu s TYR 15 N 1.37 3.57 -0.03 3.97 5.04 -1.26 -1.11 117.35 128.91 2dxu s TYR 15 Ca -0.00 0.50 0.04 0.00 -2.44 0.00 0.00 57.07 55.17 2dxu s TYR 15 Cb -0.18 -1.94 -0.00 0.00 0.35 0.00 0.00 41.96 40.19 2dxu s TYR 15 CO -0.01 0.71 -0.14 -0.06 -1.34 0.00 0.00 175.55 174.71 2dxu s PHE 16 N -0.98 1.35 0.25 4.97 0.40 -0.07 -4.98 117.98 118.92 2dxu s PHE 16 Ca 0.15 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2dxu s PHE 16 Cb -0.12 -0.91 0.31 0.00 0.51 0.00 0.00 43.02 42.81 2dxu s PHE 16 CO 0.04 -0.10 1.72 1.96 0.70 0.00 0.00 175.22 179.54 2dxu h GLN 17 N 6.13 0.73 -2.68 0.44 4.20 -1.93 -1.19 115.11 120.81 2dxu h GLN 17 Ca -0.34 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.04 2dxu h GLN 17 Cb 1.17 -0.07 -0.21 0.00 0.30 0.00 0.00 27.48 28.67 2dxu h GLN 17 CO 0.48 0.81 -0.15 -2.00 -0.67 0.00 0.00 178.83 177.31 2dxu s GLU 18 N -4.80 0.71 0.15 1.46 2.12 -1.26 -3.33 118.70 113.74 2dxu s GLU 18 Ca -0.09 0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 2dxu s GLU 18 Cb 0.14 0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.88 2dxu s GLU 18 CO 0.81 -0.17 0.38 -1.50 -0.54 0.00 0.00 175.26 174.24 2dxu s ILE 19 N -0.78 0.07 -0.02 -3.70 2.07 -0.95 -5.00 121.20 112.88 2dxu s ILE 19 Ca -0.09 -0.90 -0.21 0.00 -1.41 0.00 0.00 60.65 58.04 2dxu s ILE 19 Cb -0.03 -1.46 -0.13 0.00 0.13 0.00 0.00 42.46 40.96 2dxu s ILE 19 CO 0.04 -0.31 0.91 0.71 -1.91 0.00 0.00 174.94 174.39 2dxu h THR 20 N 2.42 0.43 -1.98 4.00 1.35 -1.94 -0.44 112.91 116.75 2dxu h THR 20 Ca -0.32 -0.72 0.04 0.00 -0.55 0.00 0.00 66.41 64.86 2dxu h THR 20 Cb 1.24 0.68 -0.21 0.00 -1.73 0.00 0.00 68.15 68.14 2dxu h THR 20 CO 0.46 0.10 -0.01 -0.55 -0.25 0.00 0.00 175.52 175.26 2dxu s SER 21 N -5.07 -1.00 0.36 5.36 0.15 -1.26 -0.29 113.70 111.94 2dxu s SER 21 Ca -0.12 1.52 0.06 0.00 0.70 0.00 0.00 55.95 58.11 2dxu s SER 21 Cb 0.01 1.65 0.67 0.00 -1.71 0.00 0.00 66.02 66.65 2dxu s SER 21 CO 0.41 -0.23 1.90 0.71 1.20 0.00 0.00 173.24 177.23 2dxu h THR 22 N 5.29 1.18 -0.49 6.45 1.35 -1.91 -1.08 112.91 123.70 2dxu h THR 22 Ca -0.26 -0.74 -0.09 0.00 -0.55 0.00 0.00 66.41 64.77 2dxu h THR 22 Cb 1.19 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 2dxu h THR 22 CO 0.14 0.25 -0.04 0.78 -0.25 0.00 0.00 175.52 176.40 2dxu h ASN 23 N 0.43 0.89 -0.43 5.36 4.21 -1.93 -0.29 115.58 123.81 2dxu h ASN 23 Ca 0.09 -0.33 -0.06 0.00 1.21 0.00 0.00 56.30 57.22 2dxu h ASN 23 Cb 0.31 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 2dxu h ASN 23 CO 0.01 1.00 0.03 -0.33 -1.29 0.00 0.00 177.43 176.85 2dxu h GLU 24 N 0.75 0.75 -0.61 0.81 4.39 -1.87 -0.78 114.58 118.02 2dxu h GLU 24 Ca 0.13 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2dxu h GLU 24 Cb 0.57 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2dxu h GLU 24 CO 0.03 0.80 0.24 0.35 -1.16 0.00 0.00 179.01 179.27 2dxu h PHE 25 N 0.59 0.93 -0.62 4.33 3.57 -1.09 -1.44 116.94 123.20 2dxu h PHE 25 Ca 0.13 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2dxu h PHE 25 Cb 0.44 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2dxu h PHE 25 CO 0.03 0.74 0.04 0.00 -2.23 0.00 0.00 178.31 176.90 2dxu h ALA 26 N 1.09 0.84 -0.35 2.41 0.00 -0.88 -0.83 119.26 121.53 2dxu h ALA 26 Ca 0.20 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2dxu h ALA 26 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dxu h ALA 26 CO -0.02 0.65 -0.13 0.87 0.00 0.00 0.00 179.25 180.63 2dxu h LYS 27 N 0.98 0.71 -0.06 0.00 1.57 -0.98 -3.33 116.57 115.45 2dxu h LYS 27 Ca 0.18 -0.29 -0.23 0.00 -1.87 0.00 0.00 60.65 58.44 2dxu h LYS 27 Cb 0.51 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.81 2dxu h LYS 27 CO 0.02 0.89 -0.86 1.15 -0.57 0.00 0.00 179.45 180.08 2dxu h THR 28 N 0.50 1.30 -4.28 -0.16 2.02 -1.21 -3.47 112.91 107.61 2dxu h THR 28 Ca 0.08 -2.10 -0.49 0.00 0.77 0.00 0.00 66.41 64.67 2dxu h THR 28 Cb 0.65 2.26 0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2dxu h THR 28 CO 0.04 0.65 0.39 -0.44 0.37 0.00 0.00 175.52 176.54 2dxu s SER 29 N -7.12 6.31 -0.57 4.18 0.01 -0.32 -5.00 113.70 111.19 2dxu s SER 29 Ca -0.11 1.53 -0.24 0.00 1.31 0.00 0.00 55.95 58.44 2dxu s SER 29 Cb 0.07 -2.49 0.05 0.00 0.21 0.00 0.00 66.02 63.85 2dxu s SER 29 CO 0.90 -0.81 0.96 -0.31 0.41 0.00 0.00 173.24 174.38 2dxu s TYR 30 N -2.88 2.76 0.06 2.43 2.02 -1.26 -4.92 117.35 115.55 2dxu s TYR 30 Ca 0.57 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.22 2dxu s TYR 30 Cb -0.11 -4.13 -0.03 0.00 -0.40 0.00 0.00 41.96 37.30 2dxu s TYR 30 CO 0.43 -1.42 -0.12 -0.51 -1.57 0.00 0.00 175.55 172.36 2dxu s LEU 31 N 4.02 2.27 0.52 -1.29 1.43 -1.26 -5.15 118.68 119.22 2dxu s LEU 31 Ca 0.29 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2dxu s LEU 31 Cb -0.13 -0.40 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 2dxu s LEU 31 CO 0.18 -0.12 0.92 -1.61 0.23 0.00 0.00 176.35 175.95 2dxu s GLU 32 N -1.72 3.75 0.34 1.70 2.02 -1.26 -5.00 118.70 118.52 2dxu s GLU 32 Ca -0.04 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.33 2dxu s GLU 32 Cb -0.10 -2.21 -0.11 0.00 0.10 0.00 0.00 34.13 31.81 2dxu s GLU 32 CO 0.02 -0.29 1.52 -1.91 0.02 0.00 0.00 175.26 174.61 2dxu n GLU 33 N -1.96 2.65 0.00 1.61 2.13 -1.26 -2.32 120.64 121.49 2dxu n GLU 33 Ca 0.05 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2dxu n GLU 33 Cb 0.54 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.57 2dxu n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dxu n GLY 34 N 1.13 1.26 3.73 8.31 0.00 0.88 -4.89 105.19 115.61 2dxu n GLY 34 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dxu n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dxu s THR 35 N -2.30 3.25 -0.16 2.61 2.01 -0.98 -0.69 115.64 119.38 2dxu s THR 35 Ca 0.00 0.96 -0.05 0.00 0.31 0.00 0.00 61.69 62.91 2dxu s THR 35 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2dxu s THR 35 CO 0.00 0.11 0.01 -0.69 -0.69 0.00 0.00 174.62 173.36 2dxu s VAL 36 N 0.57 4.32 -0.22 3.82 1.01 -0.54 -1.61 120.40 127.75 2dxu s VAL 36 Ca 0.60 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2dxu s VAL 36 Cb -0.37 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2dxu s VAL 36 CO 0.35 0.49 0.00 -0.63 0.00 0.00 0.00 175.10 175.31 2dxu s ILE 37 N 0.25 3.84 0.01 2.22 -1.09 0.38 -0.14 121.20 126.66 2dxu s ILE 37 Ca 0.00 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2dxu s ILE 37 Cb -0.13 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2dxu s ILE 37 CO 0.02 0.40 -0.05 0.54 -1.23 0.00 0.00 174.94 174.61 2dxu s VAL 38 N 1.36 0.39 0.02 2.92 0.11 -0.26 -0.51 120.40 124.43 2dxu s VAL 38 Ca 0.04 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 2dxu s VAL 38 Cb -0.15 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2dxu s VAL 38 CO 0.01 -0.07 -0.03 0.00 -3.33 0.00 0.00 175.10 171.67 2dxu s ALA 39 N -0.54 0.20 0.28 1.54 0.00 -0.91 -0.89 121.76 121.44 2dxu s ALA 39 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 2dxu s ALA 39 Cb -0.04 0.09 0.40 0.00 0.00 0.00 0.00 23.12 23.56 2dxu s ALA 39 CO -0.00 -0.09 1.85 -0.44 0.00 0.00 0.00 175.76 177.08 2dxu h ASP 40 N 4.99 0.82 -5.04 0.00 3.32 -1.25 -3.37 116.42 115.89 2dxu h ASP 40 Ca -0.31 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 2dxu h ASP 40 Cb 1.21 -0.21 -0.16 0.00 0.22 0.00 0.00 39.33 40.38 2dxu h ASP 40 CO 0.43 0.76 -0.12 -1.59 -1.72 0.00 0.00 179.24 177.00 2dxu s LYS 41 N -5.36 0.92 -0.03 3.56 -2.85 -1.21 -3.93 119.74 110.84 2dxu s LYS 41 Ca -0.10 -0.40 0.07 0.00 -1.00 0.00 0.00 55.97 54.54 2dxu s LYS 41 Cb 0.16 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.32 2dxu s LYS 41 CO 0.80 -0.32 -0.25 -0.65 0.10 0.00 0.00 175.35 175.04 2dxu s GLN 42 N -2.57 2.14 0.14 1.78 -0.21 -0.95 -2.24 119.66 117.75 2dxu s GLN 42 Ca -0.05 -0.89 0.22 0.00 0.02 0.00 0.00 55.36 54.67 2dxu s GLN 42 Cb -0.01 -2.00 -0.09 0.00 1.00 0.00 0.00 33.01 31.91 2dxu s GLN 42 CO -0.03 0.50 0.89 0.25 -2.12 0.00 0.00 175.29 174.77 2dxu n THR 43 N 2.59 0.48 -2.65 -0.19 -2.24 -0.17 -4.41 114.28 107.69 2dxu n THR 43 Ca -0.16 -0.54 -0.08 0.00 -2.27 0.00 0.00 64.05 61.00 2dxu n THR 43 Cb 0.52 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2dxu n THR 43 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dxu n MET 44 N -2.58 2.00 -2.00 -0.78 2.81 0.60 -5.03 117.12 112.13 2dxu n MET 44 Ca -0.01 -3.62 -0.38 0.00 -1.81 0.00 0.00 57.70 51.88 2dxu n MET 44 Cb 0.57 -1.67 0.02 0.00 -0.71 0.00 0.00 33.22 31.43 2dxu n MET 44 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2dxu s GLY 45 N -3.59 2.83 0.09 3.03 0.00 -1.15 -4.53 107.32 103.99 2dxu s GLY 45 Ca 0.32 1.13 -0.07 0.00 0.00 0.00 0.00 44.72 46.11 2dxu s GLY 45 CO -0.02 1.61 0.14 -2.38 0.00 0.00 0.00 173.10 172.45 2dxu s HIS 46 N -1.44 0.29 0.00 1.90 -3.43 -1.26 -1.09 115.29 110.26 2dxu s HIS 46 Ca 0.69 -0.74 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 2dxu s HIS 46 Cb -0.34 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 2dxu s HIS 46 CO 0.41 -0.52 0.00 0.41 -2.00 0.00 0.00 174.74 173.04 2dxu n GLY 47 N -0.04 3.42 3.83 -1.38 0.00 0.52 -4.71 105.19 106.83 2dxu n GLY 47 Ca -0.14 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2dxu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxu s ALA 48 N -2.52 2.81 -1.25 4.61 0.00 -1.26 -3.61 121.76 120.54 2dxu s ALA 48 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 2dxu s ALA 48 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2dxu s ALA 48 CO 0.00 -0.91 0.20 1.28 0.00 0.00 0.00 175.76 176.34 2dxu n LEU 49 N -2.58 -1.53 -2.00 0.00 4.77 -1.26 -1.39 117.00 113.02 2dxu n LEU 49 Ca 0.08 -0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2dxu n LEU 49 Cb 0.53 -2.33 -0.05 0.00 -2.33 0.00 0.00 43.42 39.25 2dxu n LEU 49 CO 0.53 -0.02 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.14 2dxu n ASN 50 N -2.04 -5.54 -4.77 -1.43 5.15 -1.24 -4.95 115.26 100.43 2dxu n ASN 50 Ca -0.12 0.25 -0.41 0.00 -0.60 0.00 0.00 54.58 53.70 2dxu n ASN 50 Cb 0.60 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.10 2dxu n ASN 50 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2dxu s ARG 51 N -4.39 4.02 0.15 1.20 0.52 -0.48 -4.77 118.95 115.19 2dxu s ARG 51 Ca 0.00 2.48 -0.31 0.00 -0.52 0.00 0.00 55.73 57.38 2dxu s ARG 51 Cb 0.00 -2.89 -0.08 0.00 0.52 0.00 0.00 34.95 32.50 2dxu s ARG 51 CO 0.00 -0.57 1.40 0.21 0.02 0.00 0.00 175.30 176.36 2dxu s LYS 52 N -2.16 4.32 -0.28 3.54 2.47 -1.26 -0.35 119.74 126.01 2dxu s LYS 52 Ca 0.55 2.12 -0.03 0.00 -1.56 0.00 0.00 55.97 57.04 2dxu s LYS 52 Cb -0.45 -3.22 0.03 0.00 -1.46 0.00 0.00 37.83 32.74 2dxu s LYS 52 CO 0.60 -0.42 0.00 -0.46 0.16 0.00 0.00 175.35 175.23 2dxu s TRP 53 N 0.83 3.17 -0.03 4.03 -0.11 -0.25 -4.69 118.94 121.89 2dxu s TRP 53 Ca 0.63 -1.55 -0.30 0.00 1.22 0.00 0.00 56.10 56.10 2dxu s TRP 53 Cb -0.38 -2.13 -0.06 0.00 -1.50 0.00 0.00 33.47 29.40 2dxu s TRP 53 CO 0.33 -0.73 1.60 -1.21 -4.62 0.00 0.00 176.95 172.32 2dxu s GLU 54 N 1.34 4.20 -0.49 5.86 2.02 -1.26 -4.10 118.70 126.26 2dxu s GLU 54 Ca -0.02 2.17 0.08 0.00 0.02 0.00 0.00 54.97 57.22 2dxu s GLU 54 Cb -0.18 -3.84 0.33 0.00 0.10 0.00 0.00 34.13 30.53 2dxu s GLU 54 CO -0.01 -0.78 0.82 0.43 0.02 0.00 0.00 175.26 175.73 2dxu n SER 55 N 6.56 2.74 -4.82 -0.19 7.64 -1.26 -5.03 113.62 119.26 2dxu n SER 55 Ca 0.16 -3.34 -0.29 0.00 1.01 0.00 0.00 58.87 56.41 2dxu n SER 55 Cb 0.42 -0.60 0.11 0.00 -1.01 0.00 0.00 64.21 63.14 2dxu n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dxu s PRO 56 N -2.83 1.65 0.40 1.43 0.04 -1.26 -2.23 135.00 132.19 2dxu s PRO 56 Ca 0.44 0.36 -0.27 0.00 0.04 0.00 0.00 61.00 61.57 2dxu s PRO 56 Cb 0.29 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.84 2dxu s PRO 56 CO -0.10 -1.86 1.38 -1.21 0.04 0.00 0.00 177.00 175.25 2dxu s GLU 57 N -5.31 4.00 0.00 4.56 2.02 -1.25 -3.19 118.70 119.53 2dxu s GLU 57 Ca 0.62 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.95 2dxu s GLU 57 Cb -0.14 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2dxu s GLU 57 CO 0.53 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.69 2dxu n GLY 58 N 0.61 1.94 3.95 -1.39 0.00 -1.26 -4.29 105.19 104.75 2dxu n GLY 58 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2dxu n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dxu s GLY 59 N -2.17 2.03 -0.36 -0.02 0.00 -1.19 -0.45 107.32 105.16 2dxu s GLY 59 Ca 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 2dxu s GLY 59 CO 0.00 -1.66 0.15 -2.27 0.00 0.00 0.00 173.10 169.32 2dxu s LEU 60 N -4.32 4.61 -0.29 0.66 2.96 -0.03 -4.90 118.68 117.37 2dxu s LEU 60 Ca 0.51 -1.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.10 2dxu s LEU 60 Cb -0.06 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.81 2dxu s LEU 60 CO 0.31 -0.40 -0.03 0.26 -1.32 0.00 0.00 176.35 175.17 2dxu s TRP 61 N 1.38 3.33 0.13 5.38 0.23 -1.26 -1.04 118.94 127.08 2dxu s TRP 61 Ca 0.00 -2.19 -0.08 0.00 -2.03 0.00 0.00 56.10 51.81 2dxu s TRP 61 Cb -0.21 -2.18 -0.01 0.00 0.03 0.00 0.00 33.47 31.10 2dxu s TRP 61 CO 0.02 -0.86 0.22 -0.48 0.96 0.00 0.00 176.95 176.81 2dxu s LEU 62 N 1.15 1.23 0.03 2.99 0.05 -0.75 -2.14 118.68 121.24 2dxu s LEU 62 Ca -0.04 -0.80 0.01 0.00 0.05 0.00 0.00 54.13 53.35 2dxu s LEU 62 Cb -0.20 1.05 -0.02 0.00 -2.05 0.00 0.00 46.19 44.97 2dxu s LEU 62 CO -0.03 -0.81 -0.05 -0.44 -0.55 0.00 0.00 176.35 174.46 2dxu s SER 63 N -2.93 0.57 -0.06 1.48 0.01 0.34 -0.81 113.70 112.30 2dxu s SER 63 Ca 0.12 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2dxu s SER 63 Cb 0.04 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.34 2dxu s SER 63 CO -0.05 -0.23 -0.13 -0.63 0.41 0.00 0.00 173.24 172.61 2dxu s ILE 64 N -1.34 1.20 -0.15 1.44 1.01 0.45 -0.47 121.20 123.35 2dxu s ILE 64 Ca -0.12 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2dxu s ILE 64 Cb -0.09 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2dxu s ILE 64 CO -0.00 0.36 0.76 -0.69 0.00 0.00 0.00 174.94 175.38 2dxu s VAL 65 N 0.51 4.95 0.07 2.92 1.01 -0.63 -0.96 120.40 128.26 2dxu s VAL 65 Ca -0.12 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.43 2dxu s VAL 65 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dxu s VAL 65 CO 0.03 0.10 -0.17 -0.76 0.00 0.00 0.00 175.10 174.30 2dxu s LEU 66 N 1.76 2.25 -0.43 3.92 1.43 0.86 -0.09 118.68 128.38 2dxu s LEU 66 Ca 0.36 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2dxu s LEU 66 Cb -0.17 -0.72 0.35 0.00 0.03 0.00 0.00 46.19 45.67 2dxu s LEU 66 CO 0.14 0.02 0.79 -1.20 0.23 0.00 0.00 176.35 176.33 2dxu n SER 67 N 1.40 1.93 -4.63 2.29 7.64 -1.26 -0.78 113.62 120.21 2dxu n SER 67 Ca -0.19 -3.21 -0.46 0.00 1.01 0.00 0.00 58.87 56.01 2dxu n SER 67 Cb 0.54 -0.60 -0.04 0.00 -1.01 0.00 0.00 64.21 63.09 2dxu n SER 67 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2dxu n PRO 68 N 0.14 2.12 -2.77 1.43 -0.02 -1.26 -4.91 135.00 129.73 2dxu n PRO 68 Ca 0.27 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 62.03 2dxu n PRO 68 Cb 0.58 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2dxu n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dxu n LYS 69 N 7.51 3.65 -4.21 -0.52 4.76 -1.26 -4.92 118.16 123.17 2dxu n LYS 69 Ca 0.26 -3.90 -0.12 0.00 -2.87 0.00 0.00 58.31 51.68 2dxu n LYS 69 Cb 0.34 -2.86 -0.10 0.00 -1.84 0.00 0.00 35.03 30.57 2dxu n LYS 69 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dxu s VAL 70 N 0.14 0.29 0.70 -0.18 -7.23 -1.26 -5.02 120.40 107.85 2dxu s VAL 70 Ca 0.38 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 2dxu s VAL 70 Cb 0.02 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.70 2dxu s VAL 70 CO 0.01 -0.28 1.06 -2.65 -0.31 0.00 0.00 175.10 172.92 2dxu n PRO 71 N -0.23 0.63 0.09 4.82 -0.02 -1.26 -4.85 135.00 134.18 2dxu n PRO 71 Ca -0.03 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2dxu n PRO 71 Cb 0.65 -2.30 0.59 0.00 -0.02 0.00 0.00 33.50 32.41 2dxu n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dxu h GLN 72 N -0.10 0.16 0.00 -0.52 4.15 -2.01 -0.83 115.11 115.97 2dxu h GLN 72 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2dxu h GLN 72 Cb 1.33 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2dxu h GLN 72 CO 0.48 0.11 0.00 1.57 -1.93 0.00 0.00 178.83 179.06 2dxu h LYS 73 N 0.16 0.00 0.00 1.69 2.10 -2.05 -3.04 116.57 115.44 2dxu h LYS 73 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2dxu h LYS 73 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2dxu h LYS 73 CO -0.02 0.00 -1.28 -0.25 -2.00 0.00 0.00 179.45 175.90 2dxu n ASP 74 N -2.77 0.52 -0.15 7.07 8.00 -0.32 -4.44 116.55 124.47 2dxu n ASP 74 Ca 0.01 -0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.47 2dxu n ASP 74 Cb 0.27 1.09 0.47 0.00 -0.02 0.00 0.00 41.12 42.93 2dxu n ASP 74 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dxu h LEU 75 N 0.00 0.44 -0.27 0.64 3.38 -1.48 -2.15 115.31 115.87 2dxu h LEU 75 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dxu h LEU 75 Cb 0.81 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dxu h LEU 75 CO 0.00 0.25 0.00 -2.65 0.09 0.00 0.00 178.44 176.13 2dxu n PRO 76 N -4.48 0.04 0.00 1.13 -0.02 -1.26 -2.34 135.00 128.06 2dxu n PRO 76 Ca 0.13 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 2dxu n PRO 76 Cb 0.44 -1.60 0.53 0.00 -0.02 0.00 0.00 33.50 32.84 2dxu n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dxu n LYS 77 N -1.67 0.88 -0.12 -0.52 5.02 -0.81 -4.11 118.16 116.83 2dxu n LYS 77 Ca 0.01 -0.41 0.04 0.00 -2.02 0.00 0.00 58.31 55.92 2dxu n LYS 77 Cb 0.07 -1.49 0.35 0.00 -0.02 0.00 0.00 35.03 33.93 2dxu n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dxu h ILE 78 N 1.01 1.11 -0.68 -0.18 1.08 -1.66 -1.47 117.51 116.72 2dxu h ILE 78 Ca 0.00 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.27 2dxu h ILE 78 Cb 0.42 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2dxu h ILE 78 CO 0.00 0.14 0.45 1.62 -0.69 0.00 0.00 178.15 179.67 2dxu h VAL 79 N 0.76 1.03 -0.01 1.67 3.04 -1.84 -0.95 116.25 119.96 2dxu h VAL 79 Ca 0.24 -0.25 -0.07 0.00 -1.01 0.00 0.00 66.70 65.61 2dxu h VAL 79 Cb 0.02 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 2dxu h VAL 79 CO -0.06 0.13 -0.33 -0.26 -1.01 0.00 0.00 177.57 176.04 2dxu h PHE 80 N 0.72 0.02 -0.68 3.17 0.04 -1.52 -1.95 116.94 116.74 2dxu h PHE 80 Ca 0.29 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 2dxu h PHE 80 Cb 0.22 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 2dxu h PHE 80 CO -0.00 0.35 0.31 -0.07 -0.60 0.00 0.00 178.31 178.30 2dxu h LEU 81 N 0.02 0.90 -0.23 1.54 3.38 -1.13 0.09 115.31 119.87 2dxu h LEU 81 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2dxu h LEU 81 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dxu h LEU 81 CO 0.04 0.80 0.03 1.23 0.09 0.00 0.00 178.44 180.63 2dxu h GLY 82 N 0.95 0.43 0.94 0.83 0.00 -1.31 -0.84 103.07 104.06 2dxu h GLY 82 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2dxu h GLY 82 CO -0.03 0.27 0.14 0.00 0.00 0.00 0.00 176.54 176.93 2dxu h ALA 83 N 0.83 0.35 -0.62 3.60 0.00 -1.16 -1.60 119.26 120.66 2dxu h ALA 83 Ca 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dxu h ALA 83 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dxu h ALA 83 CO 0.01 -0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.46 2dxu h VAL 84 N 0.32 1.27 -0.72 0.00 2.07 -0.99 -1.58 116.25 116.61 2dxu h VAL 84 Ca 0.09 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2dxu h VAL 84 Cb 0.10 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2dxu h VAL 84 CO -0.01 0.42 0.46 1.23 0.02 0.00 0.00 177.57 179.68 2dxu h GLY 85 N 1.00 1.04 0.93 2.17 0.00 -0.92 -0.23 103.07 107.06 2dxu h GLY 85 Ca 0.18 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2dxu h GLY 85 CO 0.03 0.31 0.12 -2.08 0.00 0.00 0.00 176.54 174.92 2dxu h VAL 86 N 0.91 1.21 -0.60 4.60 2.07 -1.05 -1.77 116.25 121.62 2dxu h VAL 86 Ca 0.28 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2dxu h VAL 86 Cb -0.01 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2dxu h VAL 86 CO -0.10 0.25 0.38 0.58 0.02 0.00 0.00 177.57 178.70 2dxu h VAL 87 N 0.49 1.12 -0.73 2.57 2.07 -0.73 -0.08 116.25 120.96 2dxu h VAL 87 Ca 0.13 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2dxu h VAL 87 Cb 0.26 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2dxu h VAL 87 CO -0.00 0.14 0.34 -0.33 0.02 0.00 0.00 177.57 177.74 2dxu h GLU 88 N 0.77 1.06 -0.55 1.57 5.08 -0.90 -0.60 114.58 121.01 2dxu h GLU 88 Ca 0.23 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2dxu h GLU 88 Cb -0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2dxu h GLU 88 CO -0.07 0.83 0.14 1.15 -1.00 0.00 0.00 179.01 180.07 2dxu h THR 89 N 1.02 1.24 -0.80 1.13 2.02 -0.89 -1.81 112.91 114.83 2dxu h THR 89 Ca 0.25 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2dxu h THR 89 Cb 0.14 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2dxu h THR 89 CO -0.03 0.32 0.48 -0.07 0.37 0.00 0.00 175.52 176.58 2dxu h LEU 90 N 0.77 0.96 -1.30 2.58 3.38 -0.59 -1.90 115.31 119.21 2dxu h LEU 90 Ca 0.17 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2dxu h LEU 90 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dxu h LEU 90 CO 0.00 0.75 -0.02 0.11 0.09 0.00 0.00 178.44 179.37 2dxu h LYS 91 N 1.09 0.44 0.00 1.13 1.57 -0.85 1.00 116.57 120.96 2dxu h LYS 91 Ca 0.29 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2dxu h LYS 91 Cb -0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2dxu h LYS 91 CO -0.05 0.49 -0.13 0.93 -0.57 0.00 0.00 179.45 180.12 2dxu h GLU 92 N 0.43 0.00 -0.67 3.15 5.08 -0.53 -0.60 114.58 121.44 2dxu h GLU 92 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dxu h GLU 92 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dxu h GLU 92 CO 0.01 0.13 0.00 1.19 -1.00 0.00 0.00 179.01 179.34 2dxu n PHE 93 N -4.17 1.43 -3.04 4.33 3.01 -0.33 -4.95 117.46 113.74 2dxu n PHE 93 Ca -0.02 -0.58 -0.21 0.00 1.01 0.00 0.00 57.45 57.65 2dxu n PHE 93 Cb 0.20 -0.21 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 2dxu n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dxu n SER 94 N 1.20 -5.84 -4.45 4.37 7.64 -0.23 -5.01 113.62 111.30 2dxu n SER 94 Ca 0.25 -0.30 -0.34 0.00 1.01 0.00 0.00 58.87 59.50 2dxu n SER 94 Cb 0.85 -4.64 -0.13 0.00 -1.01 0.00 0.00 64.21 59.29 2dxu n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dxu s ILE 95 N -3.16 3.67 -1.30 0.44 1.01 0.20 -4.98 121.20 117.08 2dxu s ILE 95 Ca 0.32 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 2dxu s ILE 95 Cb -0.14 -2.61 0.10 0.00 0.01 0.00 0.00 42.46 39.82 2dxu s ILE 95 CO 0.39 0.48 1.75 -0.67 0.00 0.00 0.00 174.94 176.89 2dxu n ASP 96 N 3.74 4.87 -4.77 3.58 2.03 -1.26 -3.31 116.55 121.42 2dxu n ASP 96 Ca -0.18 -2.94 -0.39 0.00 0.52 0.00 0.00 54.79 51.80 2dxu n ASP 96 Cb 0.52 -1.66 -0.06 0.00 -0.72 0.00 0.00 41.12 39.20 2dxu n ASP 96 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2dxu s GLY 97 N 3.39 2.78 0.02 0.27 0.00 -1.26 -4.51 107.32 108.01 2dxu s GLY 97 Ca 0.49 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.45 2dxu s GLY 97 CO 0.03 0.82 -0.11 0.50 0.00 0.00 0.00 173.10 174.34 2dxu s ARG 98 N -0.66 0.79 -0.08 2.90 0.52 0.14 -4.92 118.95 117.64 2dxu s ARG 98 Ca 0.34 -0.60 -0.24 0.00 -0.52 0.00 0.00 55.73 54.71 2dxu s ARG 98 Cb -0.21 -0.75 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 2dxu s ARG 98 CO 0.22 0.19 0.73 0.42 0.02 0.00 0.00 175.30 176.88 2dxu s ILE 99 N -0.71 5.02 -0.42 1.52 1.01 0.57 -0.06 121.20 128.13 2dxu s ILE 99 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 60.65 62.00 2dxu s ILE 99 Cb -0.07 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.39 2dxu s ILE 99 CO 0.01 0.21 0.30 -0.75 0.00 0.00 0.00 174.94 174.70 2dxu s LYS 100 N 1.05 2.89 0.21 2.79 2.20 0.53 -1.08 119.74 128.33 2dxu s LYS 100 Ca 0.38 -1.17 -0.31 0.00 -0.36 0.00 0.00 55.97 54.50 2dxu s LYS 100 Cb -0.18 -3.93 -0.15 0.00 -1.51 0.00 0.00 37.83 32.06 2dxu s LYS 100 CO 0.17 -0.83 1.20 1.87 -0.36 0.00 0.00 175.35 177.40 2dxu n TRP 101 N 5.10 1.53 0.58 4.03 -0.00 -1.26 -1.81 117.44 125.61 2dxu n TRP 101 Ca -0.11 0.62 0.06 0.00 -0.00 0.00 0.00 57.50 58.06 2dxu n TRP 101 Cb 0.45 -2.32 -0.07 0.00 -0.00 0.00 0.00 31.31 29.37 2dxu n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dxu n PRO 102 N 1.63 2.88 0.00 5.87 -0.04 -1.26 -4.58 135.00 139.50 2dxu n PRO 102 Ca 0.13 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2dxu n PRO 102 Cb 0.28 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2dxu n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dxu n ASN 103 N -1.30 0.84 -4.73 3.54 6.94 -1.17 -4.61 115.26 114.77 2dxu n ASN 103 Ca 0.02 -1.26 -0.29 0.00 -0.02 0.00 0.00 54.58 53.03 2dxu n ASN 103 Cb 0.19 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.54 2dxu n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dxu s ASP 104 N -0.26 5.23 -0.10 0.53 1.01 -0.75 -1.07 116.67 121.26 2dxu s ASP 104 Ca 0.00 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.14 2dxu s ASP 104 Cb 0.00 -1.30 0.01 0.00 1.01 0.00 0.00 42.92 42.64 2dxu s ASP 104 CO 0.00 0.14 -0.19 -0.69 0.21 0.00 0.00 175.17 174.64 2dxu s VAL 105 N -1.47 1.74 0.26 -1.27 1.01 -0.75 -0.35 120.40 119.58 2dxu s VAL 105 Ca 0.28 -0.81 0.12 0.00 0.00 0.00 0.00 61.98 61.56 2dxu s VAL 105 Cb -0.11 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2dxu s VAL 105 CO 0.20 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.85 2dxu s LEU 106 N 0.67 2.64 -0.15 3.92 1.43 0.91 -1.19 118.68 126.91 2dxu s LEU 106 Ca -0.12 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 2dxu s LEU 106 Cb -0.16 -1.19 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2dxu s LEU 106 CO 0.03 0.05 0.02 -0.69 0.23 0.00 0.00 176.35 175.99 2dxu s VAL 107 N -2.36 0.51 -1.43 -1.59 1.01 0.09 -0.68 120.40 115.95 2dxu s VAL 107 Ca 0.29 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2dxu s VAL 107 Cb -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.49 2dxu s VAL 107 CO 0.15 -0.03 0.96 0.59 0.00 0.00 0.00 175.10 176.77 2dxu n ASN 108 N 5.07 -4.12 -0.13 3.32 3.02 -1.26 -1.55 115.26 119.61 2dxu n ASN 108 Ca -0.09 -0.73 -0.02 0.00 -0.03 0.00 0.00 54.58 53.72 2dxu n ASN 108 Cb 0.48 -4.23 -0.01 0.00 -0.61 0.00 0.00 39.78 35.42 2dxu n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dxu n TYR 109 N -4.63 0.00 -4.12 3.10 4.01 -1.26 -5.00 117.16 109.27 2dxu n TYR 109 Ca -0.06 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.32 2dxu n TYR 109 Cb 0.58 -1.51 -0.08 0.00 -0.31 0.00 0.00 39.34 38.02 2dxu n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dxu s LYS 110 N -1.58 3.42 -0.31 -0.72 1.02 -0.60 -5.02 119.74 115.95 2dxu s LYS 110 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 2dxu s LYS 110 Cb 0.00 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2dxu s LYS 110 CO 0.00 0.60 1.36 0.21 -0.92 0.00 0.00 175.35 176.60 2dxu s LYS 111 N -0.56 3.84 -0.03 1.68 2.20 -0.63 -0.74 119.74 125.51 2dxu s LYS 111 Ca 0.11 1.25 0.20 0.00 -0.36 0.00 0.00 55.97 57.17 2dxu s LYS 111 Cb -0.12 -3.93 -0.31 0.00 -1.51 0.00 0.00 37.83 31.96 2dxu s LYS 111 CO 0.02 -1.22 0.44 1.51 -0.36 0.00 0.00 175.35 175.74 2dxu n ILE 112 N 6.39 0.00 -3.51 5.43 3.06 -0.34 -1.51 119.36 128.88 2dxu n ILE 112 Ca 0.16 -0.46 -0.13 0.00 -2.50 0.00 0.00 62.75 59.81 2dxu n ILE 112 Cb 0.47 0.04 -0.04 0.00 0.54 0.00 0.00 39.64 40.65 2dxu n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dxu s ALA 113 N -3.40 -1.43 0.01 1.51 0.00 -1.10 -1.27 121.76 116.07 2dxu s ALA 113 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2dxu s ALA 113 Cb 0.13 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2dxu s ALA 113 CO 0.84 -0.62 -0.02 0.20 0.00 0.00 0.00 175.76 176.16 2dxu s GLY 114 N -2.33 0.16 -0.02 0.00 0.00 -0.42 -1.81 107.32 102.90 2dxu s GLY 114 Ca -0.02 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.41 2dxu s GLY 114 CO -0.07 -0.40 -0.25 0.14 0.00 0.00 0.00 173.10 172.52 2dxu s VAL 115 N -0.86 2.13 -0.08 1.40 1.01 -0.23 -1.41 120.40 122.36 2dxu s VAL 115 Ca -0.09 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 2dxu s VAL 115 Cb -0.06 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.62 2dxu s VAL 115 CO -0.01 0.57 0.06 -0.22 0.00 0.00 0.00 175.10 175.51 2dxu s LEU 116 N -0.64 0.26 -0.14 3.92 2.96 0.21 -4.83 118.68 120.43 2dxu s LEU 116 Ca 0.10 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2dxu s LEU 116 Cb -0.10 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 2dxu s LEU 116 CO -0.01 -0.27 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.06 2dxu s VAL 117 N 2.13 4.23 -0.05 1.68 1.01 -1.26 -0.37 120.40 127.78 2dxu s VAL 117 Ca 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2dxu s VAL 117 Cb -0.13 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2dxu s VAL 117 CO -0.05 0.51 -0.10 -1.61 0.00 0.00 0.00 175.10 173.86 2dxu s GLU 118 N 0.05 1.30 0.01 2.72 2.02 -0.50 -4.99 118.70 119.31 2dxu s GLU 118 Ca 0.02 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.69 2dxu s GLU 118 Cb -0.13 -1.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 2dxu s GLU 118 CO 0.02 0.05 -0.04 0.20 0.02 0.00 0.00 175.26 175.51 2dxu s GLY 119 N 0.52 0.22 -0.41 -1.39 0.00 -1.26 -0.03 107.32 104.97 2dxu s GLY 119 Ca -0.10 -0.33 0.07 0.00 0.00 0.00 0.00 44.72 44.36 2dxu s GLY 119 CO 0.02 -0.34 0.50 0.28 0.00 0.00 0.00 173.10 173.56 2dxu n LYS 120 N 2.44 0.72 0.00 2.90 4.01 -0.47 -5.02 118.16 122.74 2dxu n LYS 120 Ca -0.17 -3.30 0.00 0.00 -0.51 0.00 0.00 58.31 54.34 2dxu n LYS 120 Cb 0.57 -1.35 0.00 0.00 -0.51 0.00 0.00 35.03 33.74 2dxu n LYS 120 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dxu n GLY 121 N 1.63 1.02 0.00 0.72 0.00 -1.26 -3.90 105.19 103.39 2dxu n GLY 121 Ca 0.23 -0.82 0.04 0.00 0.00 0.00 0.00 46.02 45.47 2dxu n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dxu n ASP 122 N 5.37 0.00 -3.86 1.61 2.03 -1.26 -4.62 116.55 115.82 2dxu n ASP 122 Ca 0.00 -0.74 -0.23 0.00 0.52 0.00 0.00 54.79 54.34 2dxu n ASP 122 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 2dxu n ASP 122 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2dxu s LYS 123 N -2.00 1.01 -0.07 -0.67 2.20 -1.25 -4.51 119.74 114.44 2dxu s LYS 123 Ca 0.12 -0.09 0.06 0.00 -0.36 0.00 0.00 55.97 55.70 2dxu s LYS 123 Cb 0.06 -1.15 -0.01 0.00 -1.51 0.00 0.00 37.83 35.22 2dxu s LYS 123 CO 0.10 -0.21 -0.25 0.42 -0.36 0.00 0.00 175.35 175.04 2dxu s ILE 124 N 1.55 2.07 -0.21 5.43 -1.09 0.04 -1.37 121.20 127.62 2dxu s ILE 124 Ca -0.00 -1.05 -0.03 0.00 -2.23 0.00 0.00 60.65 57.33 2dxu s ILE 124 Cb -0.13 -1.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2dxu s ILE 124 CO -0.04 0.57 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.49 2dxu s VAL 125 N -0.04 3.29 -0.40 2.92 1.01 0.96 -0.10 120.40 128.04 2dxu s VAL 125 Ca -0.07 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2dxu s VAL 125 Cb -0.15 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2dxu s VAL 125 CO 0.05 0.44 0.27 -0.22 0.00 0.00 0.00 175.10 175.64 2dxu s LEU 126 N 1.34 4.97 -0.12 3.92 2.96 -0.14 -1.41 118.68 130.19 2dxu s LEU 126 Ca 0.04 -0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 53.00 2dxu s LEU 126 Cb -0.14 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2dxu s LEU 126 CO -0.03 -0.42 0.06 -0.83 -1.32 0.00 0.00 176.35 173.81 2dxu s GLY 127 N 1.65 1.98 -0.04 7.98 0.00 0.50 -0.41 107.32 118.98 2dxu s GLY 127 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2dxu s GLY 127 CO 0.09 -0.36 -0.01 -0.42 0.00 0.00 0.00 173.10 172.40 2dxu s ILE 128 N -0.66 0.29 -0.18 0.90 1.01 0.01 -0.62 121.20 121.96 2dxu s ILE 128 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2dxu s ILE 128 Cb -0.12 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.00 2dxu s ILE 128 CO 0.02 0.18 -0.19 -0.83 0.00 0.00 0.00 174.94 174.12 2dxu s GLY 129 N 1.06 1.40 -0.10 6.18 0.00 -0.50 -1.82 107.32 113.55 2dxu s GLY 129 Ca -0.09 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.42 2dxu s GLY 129 CO -0.01 0.28 -0.11 -2.27 0.00 0.00 0.00 173.10 171.00 2dxu s LEU 130 N 1.29 1.44 -0.19 0.66 2.96 -0.21 -1.30 118.68 123.32 2dxu s LEU 130 Ca 0.05 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 2dxu s LEU 130 Cb -0.13 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.66 2dxu s LEU 130 CO -0.12 -0.05 1.15 0.20 -1.32 0.00 0.00 176.35 176.20 2dxu s ASN 131 N 1.28 7.03 0.00 3.68 0.01 -0.40 -0.85 114.94 125.69 2dxu s ASN 131 Ca -0.02 1.54 0.00 0.00 -0.71 0.00 0.00 52.86 53.67 2dxu s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2dxu s ASN 131 CO -0.04 -0.71 0.00 0.52 -1.51 0.00 0.00 177.10 175.36 2dxu n VAL 132 N 5.32 0.00 0.46 1.60 0.31 -1.25 -1.65 118.33 123.13 2dxu n VAL 132 Ca 0.13 0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.56 2dxu n VAL 132 Cb 0.45 -0.84 0.04 0.00 -0.91 0.00 0.00 33.84 32.59 2dxu n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dxu n ASN 133 N -1.47 1.83 -4.86 4.52 3.02 0.41 -0.92 115.26 117.78 2dxu n ASN 133 Ca 0.00 -1.42 -0.31 0.00 -0.03 0.00 0.00 54.58 52.83 2dxu n ASN 133 Cb 0.00 0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2dxu n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dxu s ASN 134 N -0.98 5.97 0.47 6.41 4.22 -1.20 -4.89 114.94 124.94 2dxu s ASN 134 Ca 0.12 1.42 -0.21 0.00 -2.14 0.00 0.00 52.86 52.05 2dxu s ASN 134 Cb 0.09 -2.41 -0.08 0.00 1.28 0.00 0.00 41.25 40.13 2dxu s ASN 134 CO 0.15 -1.04 1.07 -1.59 -2.04 0.00 0.00 177.10 173.66 2dxu s LYS 135 N -5.18 3.83 0.23 3.55 -2.85 -1.26 -4.89 119.74 113.17 2dxu s LYS 135 Ca 0.56 1.49 0.11 0.00 -1.00 0.00 0.00 55.97 57.13 2dxu s LYS 135 Cb -0.12 -2.24 -0.05 0.00 -2.06 0.00 0.00 37.83 33.37 2dxu s LYS 135 CO 0.54 -0.43 -0.21 0.14 0.10 0.00 0.00 175.35 175.50 2dxu s VAL 136 N -1.81 2.27 0.26 1.79 -7.23 -1.26 -4.86 120.40 109.56 2dxu s VAL 136 Ca 0.65 -2.20 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 2dxu s VAL 136 Cb -0.20 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.64 2dxu s VAL 136 CO 0.25 -0.31 0.35 -0.81 -0.31 0.00 0.00 175.10 174.27 2dxu n PRO 137 N -0.17 -0.26 -1.67 4.82 -0.04 -1.26 -4.92 135.00 131.50 2dxu n PRO 137 Ca -0.09 -0.58 -0.45 0.00 -0.04 0.00 0.00 63.50 62.34 2dxu n PRO 137 Cb 0.58 -0.35 -0.03 0.00 -0.04 0.00 0.00 33.50 33.66 2dxu n PRO 137 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dxu n ASN 138 N -3.20 2.96 0.00 3.54 5.03 -1.26 -2.35 115.26 119.98 2dxu n ASN 138 Ca 0.05 1.12 0.00 0.00 0.87 0.00 0.00 54.58 56.61 2dxu n ASN 138 Cb 0.16 -1.43 0.00 0.00 -1.02 0.00 0.00 39.78 37.48 2dxu n ASN 138 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dxu n GLY 139 N 2.73 0.47 3.83 7.41 0.00 -1.26 -5.02 105.19 113.35 2dxu n GLY 139 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2dxu n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxu s ALA 140 N -2.08 4.07 0.33 4.61 0.00 -0.99 -1.60 121.76 126.10 2dxu s ALA 140 Ca 0.00 -1.52 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 2dxu s ALA 140 Cb 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.57 2dxu s ALA 140 CO 0.00 -0.28 0.54 -0.08 0.00 0.00 0.00 175.76 175.94 2dxu s THR 141 N -2.69 0.00 0.18 0.00 -1.32 -0.57 -4.70 115.64 106.54 2dxu s THR 141 Ca 0.35 -1.44 -0.03 0.00 -1.21 0.00 0.00 61.69 59.36 2dxu s THR 141 Cb 0.00 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 2dxu s THR 141 CO 0.20 0.00 0.16 -0.94 -2.21 0.00 0.00 174.62 171.83 2dxu s SER 142 N -3.16 0.17 0.20 8.08 1.04 -1.26 -4.27 113.70 114.49 2dxu s SER 142 Ca 0.26 -1.22 -0.10 0.00 0.48 0.00 0.00 55.95 55.36 2dxu s SER 142 Cb -0.01 0.38 0.13 0.00 0.10 0.00 0.00 66.02 66.62 2dxu s SER 142 CO 0.16 -0.84 1.82 0.24 0.98 0.00 0.00 173.24 175.60 2dxu h MET 143 N 2.66 0.99 -0.59 4.02 2.86 -1.14 -1.77 114.93 121.97 2dxu h MET 143 Ca -0.34 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2dxu h MET 143 Cb 1.23 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2dxu h MET 143 CO 0.53 0.74 0.32 -0.22 1.06 0.00 0.00 176.91 179.34 2dxu h LYS 144 N 0.98 0.82 -0.42 1.72 3.64 -1.21 -0.77 116.57 121.33 2dxu h LYS 144 Ca 0.25 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2dxu h LYS 144 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2dxu h LYS 144 CO -0.04 0.62 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.60 2dxu h LEU 145 N 0.79 0.72 -0.12 5.20 3.38 -1.74 0.23 115.31 123.78 2dxu h LEU 145 Ca 0.21 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2dxu h LEU 145 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2dxu h LEU 145 CO -0.03 0.85 -1.01 -0.33 0.09 0.00 0.00 178.44 178.01 2dxu h GLU 146 N 0.67 0.29 0.00 1.13 4.39 -1.09 -3.30 114.58 116.68 2dxu h GLU 146 Ca 0.12 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2dxu h GLU 146 Cb 0.55 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2dxu h GLU 146 CO 0.03 1.09 -0.96 -0.07 -1.16 0.00 0.00 179.01 177.94 2dxu h LEU 147 N 0.14 0.00 0.00 1.33 3.38 -1.09 -3.48 115.31 115.59 2dxu h LEU 147 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dxu h LEU 147 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2dxu h LEU 147 CO 0.16 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2dxu n GLY 148 N 1.25 0.65 3.40 0.83 0.00 0.79 -5.02 105.19 107.09 2dxu n GLY 148 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2dxu n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dxu s SER 149 N -2.10 -0.46 0.45 1.61 1.04 -1.03 -5.01 113.70 108.20 2dxu s SER 149 Ca 0.00 0.21 -0.24 0.00 0.48 0.00 0.00 55.95 56.40 2dxu s SER 149 Cb 0.00 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 2dxu s SER 149 CO 0.00 -0.72 1.26 -0.70 0.98 0.00 0.00 173.24 174.07 2dxu s GLU 150 N -2.38 3.73 -0.09 4.02 2.12 -1.26 -4.25 118.70 120.59 2dxu s GLU 150 Ca -0.06 2.03 0.04 0.00 0.36 0.00 0.00 54.97 57.35 2dxu s GLU 150 Cb -0.01 -2.54 -0.00 0.00 0.26 0.00 0.00 34.13 31.85 2dxu s GLU 150 CO -0.01 -0.65 -0.23 0.08 -0.54 0.00 0.00 175.26 173.90 2dxu s VAL 151 N -1.37 2.00 -0.17 3.70 1.01 -1.26 -5.03 120.40 119.27 2dxu s VAL 151 Ca 0.62 -0.99 -0.33 0.00 0.00 0.00 0.00 61.98 61.28 2dxu s VAL 151 Cb -0.35 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 2dxu s VAL 151 CO 0.44 0.55 2.04 -2.65 0.00 0.00 0.00 175.10 175.47 2dxu n PRO 152 N 3.43 1.93 -0.33 2.72 -0.02 -1.26 -4.83 135.00 136.64 2dxu n PRO 152 Ca -0.19 0.64 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2dxu n PRO 152 Cb 0.53 -2.76 0.16 0.00 -0.02 0.00 0.00 33.50 31.40 2dxu n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dxu h LEU 153 N 11.37 0.87 -1.25 2.45 5.85 -1.98 -1.34 115.31 131.28 2dxu h LEU 153 Ca -0.42 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2dxu h LEU 153 Cb 1.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2dxu h LEU 153 CO 0.97 0.55 0.17 0.25 -0.34 0.00 0.00 178.44 180.04 2dxu h LEU 154 N 1.00 0.63 -0.80 2.25 5.85 -1.99 -1.01 115.31 121.23 2dxu h LEU 154 Ca 0.40 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.97 2dxu h LEU 154 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2dxu h LEU 154 CO -0.19 0.58 0.12 0.28 -0.34 0.00 0.00 178.44 178.89 2dxu h SER 155 N 0.68 0.96 -0.49 1.25 0.02 -1.63 -0.15 113.55 114.19 2dxu h SER 155 Ca 0.16 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.79 2dxu h SER 155 Cb 0.16 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2dxu h SER 155 CO -0.01 0.95 -0.12 0.58 -1.14 0.00 0.00 176.83 177.10 2dxu h VAL 156 N 0.96 1.27 0.02 2.27 2.07 -1.04 -1.69 116.25 120.11 2dxu h VAL 156 Ca 0.20 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2dxu h VAL 156 Cb 0.39 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dxu h VAL 156 CO 0.01 0.44 -0.01 0.15 0.02 0.00 0.00 177.57 178.17 2dxu h PHE 157 N 0.80 -0.02 -0.49 1.57 3.57 -0.79 -0.50 116.94 121.08 2dxu h PHE 157 Ca 0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2dxu h PHE 157 Cb 0.67 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2dxu h PHE 157 CO 0.05 0.01 0.28 0.00 -2.23 0.00 0.00 178.31 176.41 2dxu h ARG 158 N -0.04 0.53 -0.06 1.11 3.08 -0.96 -0.82 114.38 117.22 2dxu h ARG 158 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dxu h ARG 158 Cb 0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2dxu h ARG 158 CO 0.00 0.35 0.03 1.03 -1.07 0.00 0.00 179.97 180.31 2dxu h SER 159 N 0.55 0.04 -0.45 7.04 0.87 -1.10 -1.97 113.55 118.53 2dxu h SER 159 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2dxu h SER 159 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2dxu h SER 159 CO -0.11 0.03 0.19 0.25 -0.53 0.00 0.00 176.83 176.67 2dxu h LEU 160 N 0.06 0.61 -0.78 2.23 5.85 -0.80 -1.61 115.31 120.88 2dxu h LEU 160 Ca 0.02 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2dxu h LEU 160 Cb 0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2dxu h LEU 160 CO -0.02 0.60 0.34 0.40 -0.34 0.00 0.00 178.44 179.43 2dxu h ILE 161 N 0.58 1.25 -0.44 4.05 1.08 -1.10 0.22 117.51 123.16 2dxu h ILE 161 Ca 0.15 -0.75 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2dxu h ILE 161 Cb 0.18 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2dxu h ILE 161 CO -0.01 0.31 0.21 0.74 -0.69 0.00 0.00 178.15 178.71 2dxu h THR 162 N 1.11 1.18 -0.42 -0.27 2.02 -1.15 -0.81 112.91 114.56 2dxu h THR 162 Ca 0.26 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2dxu h THR 162 Cb 0.16 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2dxu h THR 162 CO -0.03 0.20 0.06 0.78 0.37 0.00 0.00 175.52 176.89 2dxu h ASN 163 N 0.56 0.68 -0.74 4.18 2.35 -0.93 -2.64 115.58 119.05 2dxu h ASN 163 Ca 0.15 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2dxu h ASN 163 Cb 0.12 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2dxu h ASN 163 CO -0.02 0.78 0.22 -0.07 -1.65 0.00 0.00 177.43 176.69 2dxu h LEU 164 N 0.56 1.08 -0.45 1.61 3.38 -0.82 -1.00 115.31 119.67 2dxu h LEU 164 Ca 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dxu h LEU 164 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dxu h LEU 164 CO 0.01 1.01 0.29 -0.78 0.09 0.00 0.00 178.44 179.06 2dxu h ASP 165 N 1.10 0.52 -0.14 -0.43 3.58 -1.05 0.54 116.42 120.53 2dxu h ASP 165 Ca 0.24 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2dxu h ASP 165 Cb 0.32 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2dxu h ASP 165 CO -0.01 0.39 0.06 -0.09 -2.88 0.00 0.00 179.24 176.71 2dxu h ARG 166 N 0.60 0.20 -0.70 0.28 2.43 -1.19 -1.37 114.38 114.63 2dxu h ARG 166 Ca 0.16 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2dxu h ARG 166 Cb -0.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2dxu h ARG 166 CO -0.03 0.28 0.45 -0.07 -1.51 0.00 0.00 179.97 179.09 2dxu h LEU 167 N 0.08 0.77 -0.39 3.80 3.38 -0.98 -2.14 115.31 119.84 2dxu h LEU 167 Ca 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2dxu h LEU 167 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dxu h LEU 167 CO -0.00 0.55 -0.02 0.22 0.09 0.00 0.00 178.44 179.28 2dxu h TYR 168 N 0.92 0.77 -0.68 1.13 3.20 -0.77 -0.34 116.97 121.19 2dxu h TYR 168 Ca 0.26 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2dxu h TYR 168 Cb -0.07 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 2dxu h TYR 168 CO -0.03 0.80 0.44 -0.07 -1.64 0.00 0.00 178.16 177.66 2dxu h LEU 169 N 0.52 0.75 -0.84 2.82 3.38 -1.07 -1.45 115.31 119.41 2dxu h LEU 169 Ca 0.11 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2dxu h LEU 169 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2dxu h LEU 169 CO 0.02 0.54 -0.56 -1.13 0.09 0.00 0.00 178.44 177.40 2dxu h ASN 170 N 0.89 0.07 -0.63 -0.43 -1.24 -1.25 -2.94 115.58 110.05 2dxu h ASN 170 Ca 0.26 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 2dxu h ASN 170 Cb -0.06 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2dxu h ASN 170 CO -0.07 0.61 0.25 0.15 -1.29 0.00 0.00 177.43 177.08 2dxu h PHE 171 N 0.05 0.99 -0.21 0.67 3.57 -0.23 0.51 116.94 122.29 2dxu h PHE 171 Ca -0.00 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2dxu h PHE 171 Cb 1.00 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2dxu h PHE 171 CO 0.01 0.77 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.72 2dxu h LEU 172 N 0.96 0.30 0.11 0.59 3.38 -1.11 -1.94 115.31 117.60 2dxu h LEU 172 Ca 0.22 -0.05 -0.36 0.00 0.09 0.00 0.00 57.88 57.77 2dxu h LEU 172 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2dxu h LEU 172 CO -0.02 0.41 -2.02 0.29 0.09 0.00 0.00 178.44 177.19 2dxu n LYS 173 N -4.30 0.75 -3.43 1.13 5.02 -0.91 -4.71 118.16 111.70 2dxu n LYS 173 Ca -0.00 0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 56.28 2dxu n LYS 173 Cb 0.24 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 2dxu n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dxu n ASN 174 N -3.45 0.52 0.04 4.39 3.02 0.17 -4.99 115.26 114.97 2dxu n ASN 174 Ca -0.32 -2.65 0.03 0.00 -0.03 0.00 0.00 54.58 51.60 2dxu n ASN 174 Cb 1.05 -0.61 0.13 0.00 -0.61 0.00 0.00 39.78 39.74 2dxu n ASN 174 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dxu n PRO 175 N 2.24 0.03 0.08 3.52 -0.04 -0.73 -1.91 135.00 138.19 2dxu n PRO 175 Ca 0.26 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 64.29 2dxu n PRO 175 Cb 0.46 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2dxu n PRO 175 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dxu h MET 176 N 0.00 0.00 -0.97 0.54 2.86 -1.92 -3.38 114.93 112.05 2dxu h MET 176 Ca 0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2dxu h MET 176 Cb 0.08 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 2dxu h MET 176 CO 0.00 0.13 0.62 -0.44 1.06 0.00 0.00 176.91 178.28 2dxu h ASP 177 N 0.00 0.91 -0.28 1.22 5.19 -1.75 -2.18 116.42 119.53 2dxu h ASP 177 Ca -0.06 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2dxu h ASP 177 Cb 1.24 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2dxu h ASP 177 CO 0.02 0.53 0.20 -0.29 -3.12 0.00 0.00 179.24 176.58 2dxu h ILE 178 N 1.00 0.87 -0.64 0.35 6.09 -1.77 -1.97 117.51 121.43 2dxu h ILE 178 Ca 0.46 -0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.91 2dxu h ILE 178 Cb 0.39 0.85 -0.03 0.00 0.47 0.00 0.00 36.82 38.51 2dxu h ILE 178 CO -0.21 0.00 0.28 -0.07 -3.07 0.00 0.00 178.15 175.08 2dxu h LEU 179 N 0.01 0.84 -0.79 2.19 3.38 -1.67 -1.09 115.31 118.18 2dxu h LEU 179 Ca 0.13 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2dxu h LEU 179 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dxu h LEU 179 CO -0.00 0.73 -0.42 0.78 0.09 0.00 0.00 178.44 179.62 2dxu h ASN 180 N 0.91 0.42 -0.15 -0.43 4.21 -1.50 -1.39 115.58 117.66 2dxu h ASN 180 Ca 0.22 -0.18 -0.14 0.00 1.21 0.00 0.00 56.30 57.41 2dxu h ASN 180 Cb 0.14 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2dxu h ASN 180 CO -0.02 0.79 -0.40 -0.07 -1.29 0.00 0.00 177.43 176.44 2dxu h LEU 181 N 0.32 0.72 -0.09 1.61 3.38 -1.38 -2.04 115.31 117.83 2dxu h LEU 181 Ca 0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dxu h LEU 181 Cb 0.88 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dxu h LEU 181 CO 0.07 1.03 0.02 0.58 0.09 0.00 0.00 178.44 180.23 2dxu h VAL 182 N 0.56 1.20 -0.66 1.22 2.07 -1.01 -2.60 116.25 117.03 2dxu h VAL 182 Ca 0.05 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2dxu h VAL 182 Cb 0.93 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 2dxu h VAL 182 CO 0.08 0.17 0.29 0.03 0.02 0.00 0.00 177.57 178.17 2dxu h ARG 183 N -0.08 0.49 0.00 1.57 3.08 -1.13 -0.12 114.38 118.18 2dxu h ARG 183 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dxu h ARG 183 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2dxu h ARG 183 CO 0.00 0.32 0.00 -0.25 -1.07 0.00 0.00 179.97 178.97 2dxu n ASP 184 N -4.93 0.19 -0.06 7.04 8.00 -0.78 -3.28 116.55 122.74 2dxu n ASP 184 Ca 0.10 0.54 0.03 0.00 0.71 0.00 0.00 54.79 56.17 2dxu n ASP 184 Cb 0.27 -0.58 0.05 0.00 -0.02 0.00 0.00 41.12 40.84 2dxu n ASP 184 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dxu n ASN 185 N -1.70 1.76 -4.71 -2.24 3.02 -0.35 -5.06 115.26 105.96 2dxu n ASN 185 Ca 0.04 -2.24 -0.26 0.00 -0.03 0.00 0.00 54.58 52.09 2dxu n ASN 185 Cb 0.23 -0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 2dxu n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dxu s MET 186 N -1.43 2.58 -0.36 3.52 0.23 -0.21 -0.32 119.30 123.32 2dxu s MET 186 Ca 0.10 -1.08 -0.29 0.00 -1.03 0.00 0.00 55.69 53.40 2dxu s MET 186 Cb 0.09 -2.43 0.02 0.00 -1.53 0.00 0.00 34.83 30.97 2dxu s MET 186 CO 0.01 0.45 1.18 0.42 -2.03 0.00 0.00 175.02 175.05 2dxu s ILE 187 N -1.85 4.28 0.28 3.16 1.01 -0.24 -4.82 121.20 123.02 2dxu s ILE 187 Ca 0.29 1.42 0.02 0.00 0.00 0.00 0.00 60.65 62.38 2dxu s ILE 187 Cb -0.09 -4.37 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 2dxu s ILE 187 CO 0.21 -0.63 0.11 -0.76 0.00 0.00 0.00 174.94 173.86 2dxu s LEU 188 N 4.20 1.68 -0.22 2.97 1.43 -1.26 -4.86 118.68 122.61 2dxu s LEU 188 Ca 0.50 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2dxu s LEU 188 Cb -0.12 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.13 2dxu s LEU 188 CO 0.23 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.66 2dxu n GLY 189 N -0.51 0.53 3.38 -3.19 0.00 0.49 -5.01 105.19 100.89 2dxu n GLY 189 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2dxu n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dxu s VAL 190 N -1.92 1.79 0.23 1.61 -7.23 -1.26 -4.92 120.40 108.71 2dxu s VAL 190 Ca 0.00 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 57.67 2dxu s VAL 190 Cb 0.00 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 2dxu s VAL 190 CO 0.00 -0.48 1.04 -0.60 -0.31 0.00 0.00 175.10 174.74 2dxu s ARG 191 N -3.66 4.71 0.08 4.82 3.52 -1.26 -1.51 118.95 125.65 2dxu s ARG 191 Ca 0.25 1.66 -0.00 0.00 -0.13 0.00 0.00 55.73 57.51 2dxu s ARG 191 Cb 0.00 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2dxu s ARG 191 CO 0.09 0.28 -0.03 0.14 -0.81 0.00 0.00 175.30 174.98 2dxu s VAL 192 N -0.89 0.36 -0.16 7.11 -7.23 0.12 -3.02 120.40 116.70 2dxu s VAL 192 Ca 0.45 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2dxu s VAL 192 Cb -0.29 -1.66 0.01 0.00 0.56 0.00 0.00 36.38 35.00 2dxu s VAL 192 CO 0.36 -0.88 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.33 2dxu s LYS 193 N -3.91 3.06 0.00 4.82 2.20 0.12 -2.07 119.74 123.96 2dxu s LYS 193 Ca 0.11 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2dxu s LYS 193 Cb 0.07 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 2dxu s LYS 193 CO -0.06 -0.08 0.00 -0.89 -0.36 0.00 0.00 175.35 173.95 2dxu n ILE 194 N 4.28 0.00 -4.19 5.43 2.08 -1.26 -0.41 119.36 125.29 2dxu n ILE 194 Ca -0.20 0.39 -0.13 0.00 0.56 0.00 0.00 62.75 63.37 2dxu n ILE 194 Cb 0.51 -1.26 -0.10 0.00 -0.75 0.00 0.00 39.64 38.04 2dxu n ILE 194 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2dxu s SER 199 N -2.85 1.43 0.13 4.38 0.01 -1.26 -4.89 113.70 110.65 2dxu s SER 199 Ca 0.00 -0.92 -0.24 0.00 1.31 0.00 0.00 55.95 56.10 2dxu s SER 199 Cb 0.00 0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.34 2dxu s SER 199 CO 0.00 -0.34 0.65 0.72 0.41 0.00 0.00 173.24 174.67 2dxu s PHE 200 N -3.02 -0.51 0.21 2.43 -0.12 -1.26 -5.18 117.98 110.52 2dxu s PHE 200 Ca 0.10 0.31 0.09 0.00 -0.05 0.00 0.00 56.93 57.38 2dxu s PHE 200 Cb 0.01 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 2dxu s PHE 200 CO -0.01 -0.80 -0.18 -1.21 -0.05 0.00 0.00 175.22 172.97 2dxu s GLU 201 N -3.65 1.41 0.00 1.99 2.02 -1.26 -4.44 118.70 114.77 2dxu s GLU 201 Ca 0.02 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.43 2dxu s GLU 201 Cb -0.01 -1.39 0.00 0.00 0.10 0.00 0.00 34.13 32.83 2dxu s GLU 201 CO -0.12 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2dxu n GLY 202 N -0.21 -1.56 3.71 -1.39 0.00 -0.88 -4.50 105.19 100.36 2dxu n GLY 202 Ca -0.09 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 2dxu n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dxu s ILE 203 N -2.26 5.09 -0.59 -0.61 1.09 -0.25 -0.70 121.20 122.97 2dxu s ILE 203 Ca 0.00 1.24 -0.28 0.00 -1.10 0.00 0.00 60.65 60.51 2dxu s ILE 203 Cb 0.00 -3.95 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 2dxu s ILE 203 CO 0.00 0.26 1.42 0.00 -0.10 0.00 0.00 174.94 176.52 2dxu s ALA 204 N 0.89 2.75 -0.06 9.38 0.00 -0.57 -1.45 121.76 132.71 2dxu s ALA 204 Ca 0.32 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2dxu s ALA 204 Cb -0.17 -4.14 -0.30 0.00 0.00 0.00 0.00 23.12 18.51 2dxu s ALA 204 CO 0.14 -3.06 0.75 0.93 0.00 0.00 0.00 175.76 174.52 2dxu h GLU 205 N 11.17 0.33 0.00 0.00 4.39 -1.21 0.14 114.58 129.41 2dxu h GLU 205 Ca -0.27 -0.57 0.17 0.00 0.34 0.00 0.00 59.36 59.03 2dxu h GLU 205 Cb 1.09 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.92 2dxu h GLU 205 CO 1.20 1.27 0.43 -3.47 -1.16 0.00 0.00 179.01 177.28 2dxu n ASP 206 N -3.90 -0.46 -4.33 1.42 2.03 -1.22 -4.63 116.55 105.46 2dxu n ASP 206 Ca -0.20 -1.03 -0.30 0.00 0.52 0.00 0.00 54.79 53.77 2dxu n ASP 206 Cb 0.94 0.69 -0.15 0.00 -0.72 0.00 0.00 41.12 41.88 2dxu n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dxu s ILE 207 N -2.03 2.10 0.00 5.18 -4.36 -1.26 -0.03 121.20 120.81 2dxu s ILE 207 Ca 0.14 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.24 2dxu s ILE 207 Cb -0.00 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 41.93 2dxu s ILE 207 CO -0.01 0.44 0.00 -0.90 0.24 0.00 0.00 174.94 174.71 2dxu n ASP 208 N 2.00 0.00 0.00 4.36 5.68 -0.28 -4.88 116.55 123.44 2dxu n ASP 208 Ca -0.17 -0.87 0.06 0.00 -0.50 0.00 0.00 54.79 53.32 2dxu n ASP 208 Cb 0.52 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.81 2dxu n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dxu n ASP 209 N -2.60 0.00 -0.45 -1.12 5.75 -1.26 -1.43 116.55 115.44 2dxu n ASP 209 Ca 0.00 0.14 0.06 0.00 -0.01 0.00 0.00 54.79 54.98 2dxu n ASP 209 Cb 0.00 -0.30 0.04 0.00 -1.03 0.00 0.00 41.12 39.83 2dxu n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dxu n PHE 210 N -1.30 0.00 -0.62 2.11 3.01 -1.26 -4.97 117.46 114.43 2dxu n PHE 210 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2dxu n PHE 210 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2dxu n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dxu n GLY 211 N 0.77 0.72 3.76 1.37 0.00 -0.51 -4.95 105.19 106.34 2dxu n GLY 211 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2dxu n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dxu s ARG 212 N -0.38 4.62 -0.03 1.61 0.52 -1.26 -4.73 118.95 119.30 2dxu s ARG 212 Ca 0.00 1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 56.60 2dxu s ARG 212 Cb 0.00 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2dxu s ARG 212 CO 0.00 0.23 0.96 -1.17 0.02 0.00 0.00 175.30 175.34 2dxu s LEU 213 N -1.58 4.34 -0.27 2.53 2.96 -0.85 -1.13 118.68 124.69 2dxu s LEU 213 Ca 0.46 1.59 -0.14 0.00 -0.22 0.00 0.00 54.13 55.82 2dxu s LEU 213 Cb -0.29 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 2dxu s LEU 213 CO 0.37 -0.28 0.32 -0.63 -1.32 0.00 0.00 176.35 174.80 2dxu s ILE 214 N 1.19 5.22 -0.09 6.68 -1.09 0.96 -0.79 121.20 133.27 2dxu s ILE 214 Ca 0.50 0.45 0.04 0.00 -2.23 0.00 0.00 60.65 59.41 2dxu s ILE 214 Cb -0.20 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2dxu s ILE 214 CO 0.25 0.19 -0.22 -0.51 -1.23 0.00 0.00 174.94 173.42 2dxu s ILE 215 N 1.96 2.24 -0.34 2.92 2.07 -0.37 -0.63 121.20 129.05 2dxu s ILE 215 Ca 0.13 -0.97 -0.12 0.00 -1.41 0.00 0.00 60.65 58.28 2dxu s ILE 215 Cb -0.16 -1.86 -0.00 0.00 0.13 0.00 0.00 42.46 40.57 2dxu s ILE 215 CO 0.10 0.56 0.21 -0.60 -1.91 0.00 0.00 174.94 173.30 2dxu s ARG 216 N 0.18 3.29 0.65 3.50 3.52 -0.53 -1.29 118.95 128.28 2dxu s ARG 216 Ca -0.13 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 54.59 2dxu s ARG 216 Cb -0.16 -3.74 -0.02 0.00 -1.56 0.00 0.00 34.95 29.47 2dxu s ARG 216 CO 0.07 -0.50 1.05 -0.51 -0.81 0.00 0.00 175.30 174.59 2dxu s LEU 217 N 1.66 3.15 0.39 -0.88 1.02 0.30 -1.09 118.68 123.23 2dxu s LEU 217 Ca 0.05 1.39 0.14 0.00 0.02 0.00 0.00 54.13 55.72 2dxu s LEU 217 Cb -0.18 -4.37 0.97 0.00 0.02 0.00 0.00 46.19 42.63 2dxu s LEU 217 CO 0.09 -1.04 1.87 0.44 0.02 0.00 0.00 176.35 177.73 2dxu h ASP 218 N -0.44 0.51 0.59 2.29 3.32 -1.88 0.27 116.42 121.08 2dxu h ASP 218 Ca -0.44 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2dxu h ASP 218 Cb 1.20 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2dxu h ASP 218 CO 0.62 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.83 2dxu n SER 219 N -4.54 0.43 0.00 6.45 3.41 -1.26 -4.84 113.62 113.28 2dxu n SER 219 Ca 0.18 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2dxu n SER 219 Cb 0.58 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2dxu n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dxu n GLY 220 N -0.13 1.73 3.72 5.00 0.00 0.94 -5.06 105.19 111.39 2dxu n GLY 220 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2dxu n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dxu n GLU 221 N -1.69 2.37 -4.30 1.61 2.13 -1.25 -4.67 120.64 114.83 2dxu n GLU 221 Ca 0.00 0.83 -0.34 0.00 0.66 0.00 0.00 57.16 58.31 2dxu n GLU 221 Cb 0.00 -2.50 -0.13 0.00 0.27 0.00 0.00 31.44 29.08 2dxu n GLU 221 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dxu s VAL 222 N -0.80 3.67 0.07 6.31 1.01 -1.26 -0.54 120.40 128.87 2dxu s VAL 222 Ca 0.58 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2dxu s VAL 222 Cb -0.54 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2dxu s VAL 222 CO 0.59 0.47 -0.24 -0.54 0.00 0.00 0.00 175.10 175.38 2dxu s LYS 223 N 0.71 1.75 -0.22 2.72 1.02 -0.41 -4.98 119.74 120.32 2dxu s LYS 223 Ca -0.02 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.79 2dxu s LYS 223 Cb -0.15 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2dxu s LYS 223 CO 0.02 0.50 -0.08 0.15 -0.92 0.00 0.00 175.35 175.02 2dxu s LYS 224 N -1.57 3.09 -0.20 1.68 1.02 -1.26 -1.23 119.74 121.28 2dxu s LYS 224 Ca 0.13 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 2dxu s LYS 224 Cb -0.10 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2dxu s LYS 224 CO 0.04 -0.28 0.27 0.08 -0.92 0.00 0.00 175.35 174.54 2dxu s VAL 225 N 1.38 5.30 -0.18 3.17 1.01 0.03 -4.91 120.40 126.21 2dxu s VAL 225 Ca 0.04 0.45 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 2dxu s VAL 225 Cb -0.15 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2dxu s VAL 225 CO -0.06 0.35 0.24 -0.63 0.00 0.00 0.00 175.10 175.00 2dxu s ILE 226 N 0.83 5.34 0.21 2.22 -1.09 -1.26 -2.00 121.20 125.45 2dxu s ILE 226 Ca 0.14 0.43 -0.28 0.00 -2.23 0.00 0.00 60.65 58.70 2dxu s ILE 226 Cb -0.13 -3.58 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 2dxu s ILE 226 CO 0.04 0.40 0.88 -0.72 -1.23 0.00 0.00 174.94 174.32 2dxu s TYR 227 N 0.47 3.96 0.00 3.97 1.13 -1.26 -4.74 117.35 120.88 2dxu s TYR 227 Ca 0.14 1.82 0.00 0.00 -1.41 0.00 0.00 57.07 57.62 2dxu s TYR 227 Cb -0.12 -2.91 0.00 0.00 -1.10 0.00 0.00 41.96 37.83 2dxu s TYR 227 CO 0.02 0.48 0.00 0.41 -2.51 0.00 0.00 175.55 173.95 2dxu n GLY 228 N 1.53 -1.19 3.20 5.49 0.00 -1.26 -4.92 105.19 108.04 2dxu n GLY 228 Ca -0.03 0.56 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 2dxu n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dxu n ASP 229 N 0.00 -4.32 -3.57 1.61 2.03 -1.26 -5.02 116.55 106.02 2dxu n ASP 229 Ca 0.00 -0.49 -0.28 0.00 0.52 0.00 0.00 54.79 54.55 2dxu n ASP 229 Cb 0.00 -4.39 -0.16 0.00 -0.72 0.00 0.00 41.12 35.85 2dxu n ASP 229 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dxu s VAL 230 N -3.29 -0.04 0.19 5.18 1.01 -1.26 -5.14 120.40 117.06 2dxu s VAL 230 Ca 0.31 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2dxu s VAL 230 Cb -0.14 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2dxu s VAL 230 CO 0.62 -0.56 0.42 -0.94 0.00 0.00 0.00 175.10 174.64 2dxu s SER 231 N 2.09 6.45 0.18 3.32 1.04 -1.26 -4.89 113.70 120.64 2dxu s SER 231 Ca 0.06 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.13 2dxu s SER 231 Cb -0.16 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 2dxu s SER 231 CO -0.26 -0.03 -0.01 -1.48 0.98 0.00 0.00 173.24 172.44 2dxu s LEU 232 N -3.04 3.26 -0.04 2.42 2.34 -1.26 -4.60 118.68 117.75 2dxu s LEU 232 Ca 0.41 -0.45 0.04 0.00 0.06 0.00 0.00 54.13 54.19 2dxu s LEU 232 Cb -0.11 -1.90 -0.00 0.00 -0.56 0.00 0.00 46.19 43.61 2dxu s LEU 232 CO 0.27 0.08 -0.16 -0.60 -1.06 0.00 0.00 176.35 174.88 2dxu s ARG 233 N -3.01 1.66 0.28 1.48 6.06 0.45 -4.95 118.95 120.93 2dxu s ARG 233 Ca 0.27 -0.58 -0.22 0.00 -2.50 0.00 0.00 55.73 52.71 2dxu s ARG 233 Cb -0.09 -1.46 -0.09 0.00 0.06 0.00 0.00 34.95 33.37 2dxu s ARG 233 CO 0.18 0.24 0.83 -0.06 -2.50 0.00 0.00 175.30 173.99 2dxu s PHE 234 N 0.02 3.63 -2.73 5.12 0.08 -1.26 0.11 117.98 122.95 2dxu s PHE 234 Ca -0.03 1.56 0.26 0.00 0.12 0.00 0.00 56.93 58.84 2dxu s PHE 234 Cb -0.11 -2.76 0.65 0.00 -0.57 0.00 0.00 43.02 40.23 2dxu s PHE 234 CO 0.02 0.24 1.52 1.28 -0.10 0.00 0.00 175.22 178.18