#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdf h GLN 2 N 0.00 0.00 0.00 0.03 7.50 -2.06 -3.31 115.11 117.27 1bdf h GLN 2 Ca 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 1bdf h GLN 2 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1bdf h GLN 2 CO 0.00 0.29 -0.25 0.78 -1.50 0.00 0.00 178.83 178.15 1bdf h GLY 3 N -1.00 0.00 -3.02 3.46 0.00 -2.12 -3.49 103.07 96.90 1bdf h GLY 3 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1bdf h GLY 3 CO -0.00 0.00 -0.43 -1.26 0.00 0.00 0.00 176.54 174.85 1bdf n SER 4 N -3.35 -5.25 0.00 0.19 2.88 -1.25 -5.04 113.62 101.80 1bdf n SER 4 Ca 0.01 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1bdf n SER 4 Cb 0.48 -2.82 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 1bdf n SER 4 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1bdf n VAL 5 N 0.81 0.00 0.00 2.46 0.31 -1.26 -4.86 118.33 115.79 1bdf n VAL 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bdf n VAL 5 Cb 0.00 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1bdf n VAL 5 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bdf n THR 6 N -1.03 0.00 -1.79 2.52 -2.24 -1.26 -4.91 114.28 105.57 1bdf n THR 6 Ca 0.00 0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 62.10 1bdf n THR 6 Cb 0.18 -1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 67.08 1bdf n THR 6 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bdf n GLU 7 N -0.11 -1.22 -3.73 -0.78 1.02 -1.26 -4.99 120.64 109.56 1bdf n GLU 7 Ca 0.00 0.98 -0.13 0.00 -0.02 0.00 0.00 57.16 58.00 1bdf n GLU 7 Cb 0.00 -5.27 -0.14 0.00 -0.02 0.00 0.00 31.44 26.01 1bdf n GLU 7 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1bdf s PHE 8 N -2.70 -0.27 -0.09 -0.32 -0.12 -1.26 -5.14 117.98 108.08 1bdf s PHE 8 Ca 0.00 0.67 -0.30 0.00 -0.05 0.00 0.00 56.93 57.26 1bdf s PHE 8 Cb 0.00 -0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1bdf s PHE 8 CO 0.00 -0.21 1.19 -0.51 -0.05 0.00 0.00 175.22 175.64 1bdf s LEU 9 N 1.23 4.25 -0.13 -1.99 1.02 -1.26 -5.03 118.68 116.76 1bdf s LEU 9 Ca -0.09 1.74 -0.19 0.00 0.02 0.00 0.00 54.13 55.61 1bdf s LEU 9 Cb -0.11 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.51 1bdf s LEU 9 CO -0.08 -0.62 0.52 -0.54 0.02 0.00 0.00 176.35 175.66 1bdf s LYS 10 N 2.53 4.31 0.68 1.70 1.02 -1.26 -4.39 119.74 124.33 1bdf s LYS 10 Ca 0.54 0.50 -0.12 0.00 0.02 0.00 0.00 55.97 56.92 1bdf s LYS 10 Cb -0.23 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1bdf s LYS 10 CO 0.19 0.06 1.06 -1.25 -0.92 0.00 0.00 175.35 174.49 1bdf s PRO 11 N 0.93 2.98 -0.01 -1.68 0.04 -0.72 -4.59 135.00 131.96 1bdf s PRO 11 Ca 0.27 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 1bdf s PRO 11 Cb -0.15 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1bdf s PRO 11 CO 0.11 -1.07 0.32 -0.98 0.04 0.00 0.00 177.00 175.42 1bdf s ARG 12 N -4.81 0.70 -0.22 4.56 1.70 -1.26 -4.90 118.95 114.71 1bdf s ARG 12 Ca 0.59 -0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 55.35 1bdf s ARG 12 Cb -0.15 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1bdf s ARG 12 CO 0.51 -0.20 2.17 -1.17 -1.08 0.00 0.00 175.30 175.53 1bdf s LEU 13 N -1.43 3.48 -0.02 -1.89 0.20 -1.26 -2.23 118.68 115.53 1bdf s LEU 13 Ca -0.12 1.86 0.18 0.00 0.69 0.00 0.00 54.13 56.74 1bdf s LEU 13 Cb -0.04 -3.51 -0.26 0.00 -0.43 0.00 0.00 46.19 41.94 1bdf s LEU 13 CO 0.03 -1.91 0.47 0.55 -0.29 0.00 0.00 176.35 175.20 1bdf n VAL 14 N 7.65 0.00 -3.57 1.68 3.14 0.84 -4.99 118.33 123.08 1bdf n VAL 14 Ca 0.29 -0.35 -0.12 0.00 -2.96 0.00 0.00 64.34 61.20 1bdf n VAL 14 Cb 0.45 0.28 -0.05 0.00 -1.06 0.00 0.00 33.84 33.45 1bdf n VAL 14 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bdf s ASP 15 N -3.79 -0.43 -0.12 6.55 -1.08 -1.21 -5.01 116.67 111.58 1bdf s ASP 15 Ca -0.04 0.51 -0.02 0.00 -0.52 0.00 0.00 52.55 52.48 1bdf s ASP 15 Cb 0.12 0.40 0.04 0.00 -1.46 0.00 0.00 42.92 42.02 1bdf s ASP 15 CO 0.75 -0.38 0.01 -0.63 0.52 0.00 0.00 175.17 175.44 1bdf s ILE 16 N -1.01 0.44 -0.44 4.11 1.01 -1.26 -2.21 121.20 121.84 1bdf s ILE 16 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 1bdf s ILE 16 Cb -0.01 -0.72 0.12 0.00 0.01 0.00 0.00 42.46 41.86 1bdf s ILE 16 CO 0.03 0.10 0.24 -0.70 0.00 0.00 0.00 174.94 174.60 1bdf s GLU 17 N 1.93 2.10 -0.86 2.79 2.12 -0.66 -4.94 118.70 121.18 1bdf s GLU 17 Ca 0.03 -1.90 -0.25 0.00 0.36 0.00 0.00 54.97 53.21 1bdf s GLU 17 Cb -0.14 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.64 1bdf s GLU 17 CO -0.06 -1.09 1.58 -0.65 -0.54 0.00 0.00 175.26 174.49 1bdf s GLN 18 N 1.02 3.11 0.57 4.30 -1.52 -1.26 -0.68 119.66 125.21 1bdf s GLN 18 Ca 0.09 -0.44 0.27 0.00 -1.95 0.00 0.00 55.36 53.32 1bdf s GLN 18 Cb -0.23 -4.84 1.68 0.00 -0.22 0.00 0.00 33.01 29.40 1bdf s GLN 18 CO -0.04 -2.53 2.20 0.28 -0.25 0.00 0.00 175.29 174.95 1bdf h VAL 19 N 6.72 0.62 -1.62 1.09 2.07 -0.25 -3.45 116.25 121.42 1bdf h VAL 19 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bdf h VAL 19 Cb 1.04 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1bdf h VAL 19 CO 1.31 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 177.36 1bdf n SER 20 N -3.99 0.00 0.23 0.57 3.41 -0.50 -4.94 113.62 108.40 1bdf n SER 20 Ca -0.02 -0.85 0.10 0.00 -0.26 0.00 0.00 58.87 57.84 1bdf n SER 20 Cb 0.14 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.65 1bdf n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1bdf h SER 21 N 0.00 0.00 0.00 4.04 4.64 -2.01 -3.28 113.55 116.94 1bdf h SER 21 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bdf h SER 21 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bdf h SER 21 CO 0.00 0.20 -0.06 0.35 -0.87 0.00 0.00 176.83 176.45 1bdf n THR 22 N -3.55 0.67 -3.83 2.95 -2.24 -1.26 -4.68 114.28 102.35 1bdf n THR 22 Ca -0.01 -0.72 -0.23 0.00 -2.27 0.00 0.00 64.05 60.82 1bdf n THR 22 Cb 0.35 0.56 -0.17 0.00 -2.10 0.00 0.00 70.33 68.97 1bdf n THR 22 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1bdf s HIS 23 N -0.81 0.80 0.22 4.78 5.65 -1.24 0.52 115.29 125.21 1bdf s HIS 23 Ca 0.05 -0.26 0.00 0.00 0.25 0.00 0.00 55.06 55.10 1bdf s HIS 23 Cb 0.04 -0.85 -0.05 0.00 -1.18 0.00 0.00 32.58 30.54 1bdf s HIS 23 CO 0.00 -0.34 0.09 0.00 -0.65 0.00 0.00 174.74 173.84 1bdf s ALA 24 N 1.83 1.43 -0.31 1.58 0.00 -0.02 0.54 121.76 126.80 1bdf s ALA 24 Ca 0.03 -1.74 -0.00 0.00 0.00 0.00 0.00 51.96 50.25 1bdf s ALA 24 Cb -0.12 1.04 0.10 0.00 0.00 0.00 0.00 23.12 24.14 1bdf s ALA 24 CO -0.05 -0.48 0.09 0.15 0.00 0.00 0.00 175.76 175.47 1bdf s LYS 25 N -4.05 0.80 0.05 0.00 1.02 0.15 -0.30 119.74 117.41 1bdf s LYS 25 Ca 0.35 -1.16 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 1bdf s LYS 25 Cb 0.07 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.20 1bdf s LYS 25 CO 0.10 -0.98 0.44 0.08 -0.92 0.00 0.00 175.35 174.07 1bdf s VAL 26 N 1.54 5.01 -0.13 3.17 1.01 0.14 -1.65 120.40 129.50 1bdf s VAL 26 Ca 0.10 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1bdf s VAL 26 Cb -0.17 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1bdf s VAL 26 CO -0.23 0.43 -0.04 0.42 0.00 0.00 0.00 175.10 175.68 1bdf s THR 27 N -1.25 0.83 -0.18 3.92 -4.23 -0.94 0.50 115.64 114.30 1bdf s THR 27 Ca 0.29 -0.33 -0.14 0.00 -1.18 0.00 0.00 61.69 60.33 1bdf s THR 27 Cb -0.16 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 1bdf s THR 27 CO 0.16 0.20 0.32 -0.76 -0.54 0.00 0.00 174.62 174.00 1bdf s LEU 28 N 1.77 4.21 0.00 4.79 1.43 -0.49 -0.11 118.68 130.27 1bdf s LEU 28 Ca 0.03 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1bdf s LEU 28 Cb -0.14 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1bdf s LEU 28 CO -0.07 0.04 0.00 1.21 0.23 0.00 0.00 176.35 177.75 1bdf n GLU 29 N 3.92 0.00 -1.52 1.70 2.13 -0.95 -0.14 120.64 125.79 1bdf n GLU 29 Ca -0.11 0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.32 1bdf n GLU 29 Cb 0.52 -0.27 -0.07 0.00 0.27 0.00 0.00 31.44 31.89 1bdf n GLU 29 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1bdf n PRO 30 N -1.96 0.77 -3.83 5.31 -0.02 -1.26 -3.93 135.00 130.08 1bdf n PRO 30 Ca 0.00 0.07 -0.26 0.00 -2.02 0.00 0.00 63.50 61.29 1bdf n PRO 30 Cb 0.00 -2.68 -0.17 0.00 -0.02 0.00 0.00 33.50 30.63 1bdf n PRO 30 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bdf s LEU 31 N 10.21 1.20 0.61 2.45 1.43 -1.11 -1.75 118.68 131.73 1bdf s LEU 31 Ca 1.12 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 53.55 1bdf s LEU 31 Cb -0.63 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1bdf s LEU 31 CO 0.38 -0.20 1.23 -1.61 0.23 0.00 0.00 176.35 176.38 1bdf s GLU 32 N 1.77 2.88 0.18 1.70 0.41 -1.26 -1.06 118.70 123.32 1bdf s GLU 32 Ca 0.02 1.88 -0.32 0.00 -0.41 0.00 0.00 54.97 56.15 1bdf s GLU 32 Cb -0.14 -1.91 -0.16 0.00 -1.78 0.00 0.00 34.13 30.14 1bdf s GLU 32 CO -0.07 -1.30 1.03 0.54 -0.49 0.00 0.00 175.26 174.98 1bdf n ARG 33 N -1.66 0.93 0.00 1.61 5.12 -1.19 -1.27 116.66 120.20 1bdf n ARG 33 Ca 0.14 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 1bdf n ARG 33 Cb 0.49 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1bdf n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bdf n GLY 34 N 1.83 3.07 0.15 -0.13 0.00 -1.26 -4.85 105.19 104.00 1bdf n GLY 34 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1bdf n GLY 34 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1bdf h PHE 35 N 0.00 0.00 0.62 1.61 0.04 -1.52 -3.08 116.94 114.61 1bdf h PHE 35 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1bdf h PHE 35 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1bdf h PHE 35 CO 0.00 0.00 -0.30 0.78 -0.60 0.00 0.00 178.31 178.19 1bdf h GLY 36 N 3.85 -0.86 2.00 -1.45 0.00 -1.89 -2.16 103.07 102.56 1bdf h GLY 36 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 1bdf h GLY 36 CO 0.00 -0.31 -0.44 0.45 0.00 0.00 0.00 176.54 176.24 1bdf h HIS 37 N -0.92 0.00 0.09 5.60 3.86 -1.96 0.26 115.15 122.08 1bdf h HIS 37 Ca -0.08 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1bdf h HIS 37 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1bdf h HIS 37 CO -0.02 0.44 -0.04 1.15 0.86 0.00 0.00 177.93 180.32 1bdf h THR 38 N 0.00 1.07 -0.12 2.45 2.02 -1.45 -0.41 112.91 116.47 1bdf h THR 38 Ca -0.00 -0.61 -0.17 0.00 0.77 0.00 0.00 66.41 66.39 1bdf h THR 38 Cb 0.78 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1bdf h THR 38 CO 0.06 0.15 -0.60 -0.07 0.37 0.00 0.00 175.52 175.42 1bdf h LEU 39 N -0.40 0.74 -0.79 2.58 3.38 -1.38 -2.70 115.31 116.75 1bdf h LEU 39 Ca -0.01 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.46 1bdf h LEU 39 Cb 0.34 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1bdf h LEU 39 CO 0.02 1.26 0.36 1.23 0.09 0.00 0.00 178.44 181.40 1bdf h GLY 40 N 0.28 1.23 1.76 0.83 0.00 -0.46 0.26 103.07 106.95 1bdf h GLY 40 Ca -0.04 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 46.87 1bdf h GLY 40 CO 0.13 -0.06 -1.00 3.43 0.00 0.00 0.00 176.54 179.03 1bdf h ASN 41 N 0.52 0.28 0.27 0.19 4.21 -1.13 -1.69 115.58 118.24 1bdf h ASN 41 Ca 0.43 -0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1bdf h ASN 41 Cb 0.62 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1bdf h ASN 41 CO -0.38 1.12 -0.13 0.00 -1.29 0.00 0.00 177.43 176.75 1bdf h ALA 42 N 0.85 -0.36 0.02 -0.83 0.00 -0.90 -2.77 119.26 115.27 1bdf h ALA 42 Ca -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bdf h ALA 42 Cb 1.68 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1bdf h ALA 42 CO 0.15 -0.58 -0.01 -0.07 0.00 0.00 0.00 179.25 178.75 1bdf h LEU 43 N -0.62 -0.03 -1.95 0.00 3.38 -0.64 -2.59 115.31 112.86 1bdf h LEU 43 Ca -0.04 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1bdf h LEU 43 Cb 0.44 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1bdf h LEU 43 CO 0.06 0.18 0.46 -0.09 0.09 0.00 0.00 178.44 179.13 1bdf h ARG 44 N -0.23 0.00 0.06 1.13 2.43 -1.36 0.30 114.38 116.71 1bdf h ARG 44 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1bdf h ARG 44 Cb 0.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1bdf h ARG 44 CO 0.01 0.00 -1.38 0.00 -1.51 0.00 0.00 179.97 177.09 1bdf h ALA 45 N 1.47 0.38 -0.04 2.80 0.00 -1.17 -2.32 119.26 120.38 1bdf h ALA 45 Ca 0.19 -1.10 -0.08 0.00 0.00 0.00 0.00 54.91 53.92 1bdf h ALA 45 Cb 1.10 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bdf h ALA 45 CO -0.00 1.25 -0.30 0.82 0.00 0.00 0.00 179.25 181.02 1bdf h ILE 46 N 0.03 1.47 -0.62 0.00 1.08 -0.21 -3.21 117.51 116.06 1bdf h ILE 46 Ca -0.17 -1.81 -0.01 0.00 -0.39 0.00 0.00 64.86 62.48 1bdf h ILE 46 Cb 1.94 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 38.16 1bdf h ILE 46 CO 0.14 0.51 0.36 -0.07 -0.69 0.00 0.00 178.15 178.40 1bdf h LEU 47 N -0.30 0.75 0.00 1.44 3.38 -0.73 0.23 115.31 120.09 1bdf h LEU 47 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1bdf h LEU 47 Cb 0.99 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1bdf h LEU 47 CO 0.06 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1bdf n LEU 48 N -4.59 0.00 0.00 1.67 4.77 -0.87 -4.33 117.00 113.65 1bdf n LEU 48 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1bdf n LEU 48 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1bdf n LEU 48 CO 0.37 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.89 1bdf n SER 49 N -0.62 0.00 -0.63 -1.43 3.41 -1.04 -4.98 113.62 108.34 1bdf n SER 49 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.71 1bdf n SER 49 Cb 0.02 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1bdf n SER 49 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bdf n SER 50 N 0.00 2.99 -4.75 4.04 7.64 0.79 -4.00 113.62 120.33 1bdf n SER 50 Ca 0.00 -2.14 -0.40 0.00 1.01 0.00 0.00 58.87 57.34 1bdf n SER 50 Cb 0.00 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.89 1bdf n SER 50 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1bdf s MET 51 N -1.25 4.80 0.00 1.43 -1.94 -1.21 -4.81 119.30 116.32 1bdf s MET 51 Ca 0.24 1.52 0.00 0.00 -1.71 0.00 0.00 55.69 55.74 1bdf s MET 51 Cb 0.14 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.69 1bdf s MET 51 CO 0.14 0.42 0.00 -2.30 -0.01 0.00 0.00 175.02 173.27 1bdf n PRO 52 N 1.71 0.00 0.00 2.03 -0.02 -1.26 -1.82 135.00 135.64 1bdf n PRO 52 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1bdf n PRO 52 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1bdf n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bdf n GLY 53 N 1.08 -1.66 3.83 -1.23 0.00 -1.21 -2.67 105.19 103.33 1bdf n GLY 53 Ca 0.00 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 1bdf n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdf s ALA 55 N -1.36 -1.19 0.01 0.00 0.00 -0.07 -4.69 121.76 114.45 1bdf s ALA 55 Ca 0.35 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1bdf s ALA 55 Cb -0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1bdf s ALA 55 CO 0.19 -0.29 1.25 0.08 0.00 0.00 0.00 175.76 176.99 1bdf s VAL 56 N -0.91 4.02 -0.06 0.00 1.01 -1.26 -0.38 120.40 122.82 1bdf s VAL 56 Ca -0.10 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1bdf s VAL 56 Cb -0.03 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1bdf s VAL 56 CO 0.05 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.55 1bdf n THR 57 N 4.33 0.37 -4.02 3.92 -2.24 0.23 -4.23 114.28 112.64 1bdf n THR 57 Ca 0.11 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1bdf n THR 57 Cb 0.46 -0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 1bdf n THR 57 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1bdf s GLU 58 N -2.13 0.65 -0.11 -0.78 2.02 -1.20 -1.96 118.70 115.19 1bdf s GLU 58 Ca -0.04 -1.10 -0.09 0.00 0.02 0.00 0.00 54.97 53.76 1bdf s GLU 58 Cb 0.02 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.52 1bdf s GLU 58 CO 0.20 -0.15 0.28 0.08 0.02 0.00 0.00 175.26 175.70 1bdf s VAL 59 N -3.70 -0.01 -0.38 2.63 1.01 0.04 0.31 120.40 120.30 1bdf s VAL 59 Ca 0.05 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1bdf s VAL 59 Cb 0.06 -0.40 0.11 0.00 0.00 0.00 0.00 36.38 36.15 1bdf s VAL 59 CO -0.09 0.01 0.12 -0.70 0.00 0.00 0.00 175.10 174.44 1bdf s GLU 60 N 0.35 1.42 -0.09 2.72 2.12 0.33 -0.22 118.70 125.35 1bdf s GLU 60 Ca -0.02 -1.91 -0.15 0.00 0.36 0.00 0.00 54.97 53.25 1bdf s GLU 60 Cb -0.03 -2.91 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 1bdf s GLU 60 CO -0.01 -1.01 0.39 0.42 -0.54 0.00 0.00 175.26 174.50 1bdf s ILE 61 N 0.71 5.18 0.19 -3.70 1.01 -1.26 -0.79 121.20 122.54 1bdf s ILE 61 Ca 0.13 0.77 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 1bdf s ILE 61 Cb -0.21 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 1bdf s ILE 61 CO -0.09 0.44 1.50 -1.81 0.00 0.00 0.00 174.94 174.99 1bdf s ASP 62 N -0.09 6.63 0.00 3.58 1.01 0.14 -2.70 116.67 125.25 1bdf s ASP 62 Ca 0.22 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1bdf s ASP 62 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1bdf s ASP 62 CO 0.09 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1bdf n GLY 63 N 3.12 3.01 3.64 0.21 0.00 -1.26 -4.84 105.19 109.07 1bdf n GLY 63 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1bdf n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bdf s VAL 64 N -1.49 4.98 -0.19 1.61 1.01 -1.10 -4.96 120.40 120.26 1bdf s VAL 64 Ca 0.00 1.20 -0.16 0.00 0.00 0.00 0.00 61.98 63.01 1bdf s VAL 64 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1bdf s VAL 64 CO 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 175.10 174.83 1bdf n LEU 65 N 5.52 1.92 -4.96 3.92 -0.00 -1.26 -4.67 117.00 117.47 1bdf n LEU 65 Ca -0.00 0.38 -0.21 0.00 -0.00 0.00 0.00 56.01 56.18 1bdf n LEU 65 Cb 0.49 -0.77 -0.02 0.00 -0.00 0.00 0.00 43.42 43.12 1bdf n LEU 65 CO 0.44 -0.19 -0.04 -1.00 -0.00 0.00 0.00 177.39 176.60 1bdf s HIS 66 N -2.75 3.39 0.18 1.47 4.02 -1.26 -3.45 115.29 116.90 1bdf s HIS 66 Ca -0.28 -0.05 0.29 0.00 1.02 0.00 0.00 55.06 56.04 1bdf s HIS 66 Cb 0.05 -1.60 1.22 0.00 -1.02 0.00 0.00 32.58 31.23 1bdf s HIS 66 CO 0.41 0.40 1.94 0.93 1.02 0.00 0.00 174.74 179.44 1bdf h GLU 67 N 1.17 0.00 -0.87 1.40 5.08 -1.94 -3.11 114.58 116.30 1bdf h GLU 67 Ca -0.51 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1bdf h GLU 67 Cb 1.23 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.16 1bdf h GLU 67 CO 0.60 0.12 0.23 2.48 -1.00 0.00 0.00 179.01 181.44 1bdf n TYR 68 N -3.30 2.92 -4.03 4.33 0.18 -1.26 -4.15 117.16 111.84 1bdf n TYR 68 Ca -0.00 -2.61 -0.22 0.00 1.88 0.00 0.00 57.90 56.95 1bdf n TYR 68 Cb 0.34 -0.99 -0.06 0.00 -0.38 0.00 0.00 39.34 38.26 1bdf n TYR 68 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1bdf s SER 69 N -2.45 4.88 1.04 9.48 1.04 -1.18 -5.11 113.70 121.41 1bdf s SER 69 Ca 0.58 -0.66 -0.09 0.00 0.48 0.00 0.00 55.95 56.27 1bdf s SER 69 Cb 0.47 -0.83 0.12 0.00 0.10 0.00 0.00 66.02 65.87 1bdf s SER 69 CO 0.01 -0.28 0.58 0.35 0.98 0.00 0.00 173.24 174.89 1bdf n THR 70 N -1.20 0.00 -3.64 2.02 -2.24 -1.26 -4.44 114.28 103.53 1bdf n THR 70 Ca -0.03 -0.37 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1bdf n THR 70 Cb 0.61 -1.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.24 1bdf n THR 70 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bdf s LYS 71 N -4.29 0.62 -0.36 -0.78 2.47 -1.26 -4.83 119.74 111.30 1bdf s LYS 71 Ca 0.35 1.07 -0.24 0.00 -1.56 0.00 0.00 55.97 55.58 1bdf s LYS 71 Cb -0.02 0.12 0.01 0.00 -1.46 0.00 0.00 37.83 36.49 1bdf s LYS 71 CO 0.25 -0.13 0.84 -1.83 0.16 0.00 0.00 175.35 174.64 1bdf s GLU 72 N 1.56 3.79 0.00 4.03 -1.05 -1.26 -4.07 118.70 121.70 1bdf s GLU 72 Ca -0.10 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 1bdf s GLU 72 Cb -0.05 -3.81 0.00 0.00 -0.44 0.00 0.00 34.13 29.84 1bdf s GLU 72 CO -0.19 -0.89 0.00 0.41 0.95 0.00 0.00 175.26 175.55 1bdf n GLY 73 N 4.46 0.89 3.08 -3.83 0.00 -1.26 -4.62 105.19 103.92 1bdf n GLY 73 Ca 0.05 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1bdf n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bdf s VAL 74 N -2.00 1.61 0.09 1.61 1.01 -1.26 -0.97 120.40 120.50 1bdf s VAL 74 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1bdf s VAL 74 Cb 0.00 -1.46 -0.13 0.00 0.00 0.00 0.00 36.38 34.79 1bdf s VAL 74 CO 0.00 0.46 1.50 -0.61 0.00 0.00 0.00 175.10 176.45 1bdf h GLN 75 N 7.33 -0.63 -6.65 2.72 4.15 -1.22 -3.43 115.11 117.38 1bdf h GLN 75 Ca -0.31 0.04 -0.50 0.00 0.77 0.00 0.00 58.65 58.65 1bdf h GLN 75 Cb 1.18 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 1bdf h GLN 75 CO 0.50 -0.42 0.07 -1.83 -1.93 0.00 0.00 178.83 175.22 1bdf s GLU 76 N -5.46 4.03 0.68 1.69 1.03 -1.26 -5.07 118.70 114.34 1bdf s GLU 76 Ca -0.15 0.66 -0.13 0.00 0.03 0.00 0.00 54.97 55.38 1bdf s GLU 76 Cb 0.06 -2.55 0.01 0.00 -0.80 0.00 0.00 34.13 30.84 1bdf s GLU 76 CO 0.54 0.23 1.08 0.16 -1.33 0.00 0.00 175.26 175.94 1bdf s ASP 77 N -2.15 5.14 0.38 0.83 1.47 -1.26 -4.78 116.67 116.30 1bdf s ASP 77 Ca 0.51 1.85 0.18 0.00 1.18 0.00 0.00 52.55 56.27 1bdf s ASP 77 Cb -0.12 -2.53 1.14 0.00 -0.34 0.00 0.00 42.92 41.08 1bdf s ASP 77 CO 0.18 -1.60 1.70 0.40 0.68 0.00 0.00 175.17 176.53 1bdf h ILE 78 N -0.32 0.36 -0.07 2.11 1.08 -1.85 0.14 117.51 118.96 1bdf h ILE 78 Ca -0.45 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1bdf h ILE 78 Cb 1.23 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1bdf h ILE 78 CO 0.55 0.06 0.04 -0.07 -0.69 0.00 0.00 178.15 178.04 1bdf h LEU 79 N 0.33 0.09 -1.79 1.44 3.38 -1.92 -0.86 115.31 115.98 1bdf h LEU 79 Ca 0.70 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.65 1bdf h LEU 79 Cb 1.76 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 1bdf h LEU 79 CO -0.45 0.13 0.24 -0.33 0.09 0.00 0.00 178.44 178.12 1bdf h GLU 80 N 0.04 0.26 -0.28 1.13 5.08 -1.10 -0.48 114.58 119.22 1bdf h GLU 80 Ca 0.03 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1bdf h GLU 80 Cb 0.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bdf h GLU 80 CO -0.00 0.17 -0.53 0.82 -1.00 0.00 0.00 179.01 178.46 1bdf h ILE 81 N 0.27 1.28 -0.41 3.13 2.04 -0.53 -1.29 117.51 122.00 1bdf h ILE 81 Ca 0.15 -1.72 -0.08 0.00 1.00 0.00 0.00 64.86 64.21 1bdf h ILE 81 Cb 0.28 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1bdf h ILE 81 CO -0.03 0.56 -0.09 -0.07 0.00 0.00 0.00 178.15 178.52 1bdf h LEU 82 N 0.63 0.69 -1.19 1.44 3.38 -0.15 0.23 115.31 120.34 1bdf h LEU 82 Ca 0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1bdf h LEU 82 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1bdf h LEU 82 CO 0.12 0.81 -0.33 0.25 0.09 0.00 0.00 178.44 179.38 1bdf h LEU 83 N 0.65 0.13 -0.15 1.67 5.85 -1.05 -1.44 115.31 120.96 1bdf h LEU 83 Ca 0.12 -0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.56 1bdf h LEU 83 Cb 0.53 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.54 1bdf h LEU 83 CO 0.03 0.46 -0.92 0.78 -0.34 0.00 0.00 178.44 178.45 1bdf h ASN 84 N 0.11 0.70 0.45 1.25 2.35 -0.03 -3.21 115.58 117.21 1bdf h ASN 84 Ca 0.01 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.17 1bdf h ASN 84 Cb 0.65 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1bdf h ASN 84 CO 0.05 1.32 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.76 1bdf h LEU 85 N 0.33 0.00 -1.20 1.61 3.38 -0.18 -2.82 115.31 116.43 1bdf h LEU 85 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1bdf h LEU 85 Cb 1.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 1bdf h LEU 85 CO 0.17 0.32 0.44 0.11 0.09 0.00 0.00 178.44 179.57 1bdf h LYS 86 N 0.00 0.98 -0.54 1.13 1.57 -1.27 -1.88 116.57 116.56 1bdf h LYS 86 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1bdf h LYS 86 Cb 0.64 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1bdf h LYS 86 CO 0.04 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 180.02 1bdf n GLY 87 N -1.31 0.61 3.58 3.86 0.00 -1.06 -4.77 105.19 106.10 1bdf n GLY 87 Ca 0.08 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1bdf n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bdf s LEU 88 N -0.66 3.62 -0.42 0.99 0.20 -0.71 -4.97 118.68 116.73 1bdf s LEU 88 Ca 0.07 0.20 -0.20 0.00 0.69 0.00 0.00 54.13 54.89 1bdf s LEU 88 Cb 0.04 -3.29 0.02 0.00 -0.43 0.00 0.00 46.19 42.53 1bdf s LEU 88 CO 0.03 -1.34 0.60 0.00 -0.29 0.00 0.00 176.35 175.35 1bdf s ALA 89 N 4.59 3.38 -0.03 5.97 0.00 -1.26 -4.70 121.76 129.71 1bdf s ALA 89 Ca 0.43 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1bdf s ALA 89 Cb -0.08 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1bdf s ALA 89 CO 0.27 -1.65 -0.16 0.08 0.00 0.00 0.00 175.76 174.30 1bdf s VAL 90 N 2.68 1.32 -0.31 0.00 1.01 -1.26 -2.45 120.40 121.39 1bdf s VAL 90 Ca 0.21 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1bdf s VAL 90 Cb -0.15 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.15 1bdf s VAL 90 CO 0.17 0.38 0.03 -0.60 0.00 0.00 0.00 175.10 175.08 1bdf s ARG 91 N -0.10 2.50 -0.06 2.72 3.52 0.15 -4.55 118.95 123.13 1bdf s ARG 91 Ca -0.00 -1.23 -0.01 0.00 -0.13 0.00 0.00 55.73 54.36 1bdf s ARG 91 Cb -0.09 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1bdf s ARG 91 CO 0.01 -0.62 0.02 0.08 -0.81 0.00 0.00 175.30 173.98 1bdf s VAL 92 N 1.30 4.41 0.00 7.11 1.01 -1.26 -0.98 120.40 131.98 1bdf s VAL 92 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1bdf s VAL 92 Cb -0.20 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1bdf s VAL 92 CO -0.00 0.52 0.06 1.67 0.00 0.00 0.00 175.10 177.36 1bdf n GLN 93 N 1.84 0.00 -3.49 2.72 7.27 -0.89 -4.63 117.38 120.20 1bdf n GLN 93 Ca -0.17 0.06 -0.25 0.00 0.07 0.00 0.00 57.00 56.71 1bdf n GLN 93 Cb 0.53 -0.56 -0.13 0.00 2.41 0.00 0.00 30.24 32.49 1bdf n GLN 93 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1bdf s GLY 94 N 0.00 0.26 0.00 1.69 0.00 -1.26 -5.11 107.32 102.90 1bdf s GLY 94 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1bdf s GLY 94 CO 0.00 2.28 0.00 1.17 0.00 0.00 0.00 173.10 176.55 1bdf n LYS 95 N 5.27 0.00 -0.28 2.90 4.81 -1.26 -5.02 118.16 124.58 1bdf n LYS 95 Ca -0.05 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.46 1bdf n LYS 95 Cb 0.44 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.69 1bdf n LYS 95 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bdf n ASP 96 N 0.00 2.62 -3.45 3.14 8.00 -1.26 -4.65 116.55 120.95 1bdf n ASP 96 Ca 0.00 -2.08 0.01 0.00 0.71 0.00 0.00 54.79 53.43 1bdf n ASP 96 Cb 0.00 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1bdf n ASP 96 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1bdf s GLU 97 N -1.50 0.21 -0.01 -1.24 2.12 -1.26 -2.27 118.70 114.76 1bdf s GLU 97 Ca 0.30 0.46 0.01 0.00 0.36 0.00 0.00 54.97 56.10 1bdf s GLU 97 Cb 0.17 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1bdf s GLU 97 CO 0.19 -0.06 -0.02 0.54 -0.54 0.00 0.00 175.26 175.36 1bdf s VAL 98 N 1.87 0.23 -0.23 3.70 0.11 -0.32 -5.02 120.40 120.73 1bdf s VAL 98 Ca -0.04 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 58.82 1bdf s VAL 98 Cb -0.04 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 1bdf s VAL 98 CO -0.15 0.08 0.15 -0.63 -3.33 0.00 0.00 175.10 171.21 1bdf s ILE 99 N 0.12 5.32 -0.13 7.04 -1.09 -1.26 -1.36 121.20 129.84 1bdf s ILE 99 Ca -0.01 0.16 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 1bdf s ILE 99 Cb -0.03 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1bdf s ILE 99 CO -0.00 0.37 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.31 1bdf s LEU 100 N 0.89 3.47 -0.12 2.97 1.43 0.46 -4.94 118.68 122.84 1bdf s LEU 100 Ca 0.07 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1bdf s LEU 100 Cb -0.13 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1bdf s LEU 100 CO 0.03 0.26 0.00 0.42 0.23 0.00 0.00 176.35 177.29 1bdf s THR 101 N -0.19 4.27 -0.29 5.49 -4.23 -1.26 0.53 115.64 119.96 1bdf s THR 101 Ca 0.05 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1bdf s THR 101 Cb -0.13 -2.84 0.09 0.00 1.34 0.00 0.00 72.50 70.96 1bdf s THR 101 CO 0.02 0.55 0.05 -0.22 -0.54 0.00 0.00 174.62 174.48 1bdf s LEU 102 N -0.32 2.61 -0.18 4.79 0.20 1.00 -1.86 118.68 124.92 1bdf s LEU 102 Ca 0.07 -1.53 -0.04 0.00 0.69 0.00 0.00 54.13 53.31 1bdf s LEU 102 Cb -0.12 -1.03 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 1bdf s LEU 102 CO 0.02 -0.36 -0.02 0.20 -0.29 0.00 0.00 176.35 175.90 1bdf s ASN 103 N 1.48 4.75 -0.22 3.68 0.01 -1.26 -0.93 114.94 122.45 1bdf s ASN 103 Ca 0.05 -0.19 -0.08 0.00 -0.71 0.00 0.00 52.86 51.93 1bdf s ASN 103 Cb -0.18 -1.80 0.10 0.00 0.41 0.00 0.00 41.25 39.78 1bdf s ASN 103 CO -0.16 0.10 0.49 -0.75 -1.51 0.00 0.00 177.10 175.27 1bdf s LYS 104 N 0.77 0.41 -0.04 -0.60 2.36 0.71 -4.95 119.74 118.40 1bdf s LYS 104 Ca -0.01 1.12 0.05 0.00 -2.55 0.00 0.00 55.97 54.58 1bdf s LYS 104 Cb -0.14 0.40 -0.01 0.00 -1.05 0.00 0.00 37.83 37.04 1bdf s LYS 104 CO 0.02 -0.22 -0.19 -1.54 1.55 0.00 0.00 175.35 174.97 1bdf s SER 105 N 2.47 2.39 0.00 1.43 1.04 -1.26 -0.21 113.70 119.56 1bdf s SER 105 Ca -0.04 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1bdf s SER 105 Cb -0.11 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1bdf s SER 105 CO -0.15 0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1bdf n GLY 106 N 3.03 0.10 3.21 7.32 0.00 -0.35 -4.99 105.19 113.50 1bdf n GLY 106 Ca -0.18 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 1bdf n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bdf s ILE 107 N -4.00 1.35 0.00 -0.61 1.09 -1.26 -4.06 121.20 113.71 1bdf s ILE 107 Ca 0.00 -1.31 0.00 0.00 -1.10 0.00 0.00 60.65 58.24 1bdf s ILE 107 Cb 0.00 -1.25 0.00 0.00 -1.06 0.00 0.00 42.46 40.15 1bdf s ILE 107 CO 0.00 -0.09 0.00 0.61 -0.10 0.00 0.00 174.94 175.36 1bdf n GLY 108 N 1.39 -2.82 3.74 6.18 0.00 -0.36 -4.86 105.19 108.47 1bdf n GLY 108 Ca -0.20 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.30 1bdf n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bdf s PRO 109 N -0.53 4.56 -0.50 1.61 0.04 -1.26 -0.59 135.00 138.34 1bdf s PRO 109 Ca 0.00 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.68 1bdf s PRO 109 Cb 0.00 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.39 1bdf s PRO 109 CO 0.00 0.04 0.46 0.08 0.04 0.00 0.00 177.00 177.63 1bdf s VAL 110 N -0.40 5.17 0.56 -0.36 1.01 0.24 -4.90 120.40 121.72 1bdf s VAL 110 Ca 0.49 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1bdf s VAL 110 Cb -0.31 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 31.92 1bdf s VAL 110 CO 0.37 -0.71 0.77 0.42 0.00 0.00 0.00 175.10 175.95 1bdf s THR 111 N 1.79 2.41 -0.06 3.92 -4.23 -1.26 0.01 115.64 118.22 1bdf s THR 111 Ca 0.05 -0.89 0.30 0.00 -1.18 0.00 0.00 61.69 59.97 1bdf s THR 111 Cb -0.25 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.39 1bdf s THR 111 CO 0.06 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.04 1bdf h ALA 112 N 0.15 1.00 0.00 3.99 0.00 -0.03 -1.64 119.26 122.72 1bdf h ALA 112 Ca -0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1bdf h ALA 112 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1bdf h ALA 112 CO 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 1bdf h ALA 113 N 2.09 1.00 -0.00 0.00 0.00 -1.42 -2.90 119.26 118.04 1bdf h ALA 113 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bdf h ALA 113 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bdf h ALA 113 CO 0.00 0.05 -0.08 -0.25 0.00 0.00 0.00 179.25 178.96 1bdf n ASP 114 N -3.14 0.15 -4.76 0.00 8.00 -0.62 -4.85 116.55 111.32 1bdf n ASP 114 Ca 0.01 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 1bdf n ASP 114 Cb 0.36 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1bdf n ASP 114 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bdf s ILE 115 N -2.81 2.82 -0.08 0.53 1.01 -1.10 -4.55 121.20 117.03 1bdf s ILE 115 Ca 0.20 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.33 1bdf s ILE 115 Cb 0.19 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 1bdf s ILE 115 CO 0.53 0.17 2.03 0.35 0.00 0.00 0.00 174.94 178.01 1bdf n THR 116 N 1.24 0.59 -1.52 2.92 -2.24 -0.78 -4.83 114.28 109.66 1bdf n THR 116 Ca 0.01 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1bdf n THR 116 Cb 0.42 -2.22 -0.06 0.00 -2.10 0.00 0.00 70.33 66.37 1bdf n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bdf n HIS 117 N 8.44 1.36 -3.77 4.78 1.44 -1.26 -4.80 115.22 121.40 1bdf n HIS 117 Ca 0.24 0.18 -0.37 0.00 -2.01 0.00 0.00 57.72 55.76 1bdf n HIS 117 Cb 0.38 -2.57 -0.06 0.00 0.12 0.00 0.00 29.99 27.85 1bdf n HIS 117 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1bdf s ASP 118 N 10.08 6.50 0.12 4.39 -1.08 -1.26 -5.00 116.67 130.41 1bdf s ASP 118 Ca 1.08 0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 53.55 1bdf s ASP 118 Cb -0.56 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 38.75 1bdf s ASP 118 CO 0.37 0.38 1.58 1.23 0.52 0.00 0.00 175.17 179.24 1bdf h GLY 119 N 4.97 0.67 0.83 2.66 0.00 -2.05 -3.05 103.07 107.10 1bdf h GLY 119 Ca -0.54 -0.47 0.09 0.00 0.00 0.00 0.00 47.33 46.41 1bdf h GLY 119 CO 0.60 0.44 0.53 -0.55 0.00 0.00 0.00 176.54 177.55 1bdf h ASP 120 N 0.45 0.69 -3.51 0.19 3.32 -1.98 -3.44 116.42 112.15 1bdf h ASP 120 Ca 0.11 0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.65 1bdf h ASP 120 Cb 0.41 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1bdf h ASP 120 CO 0.01 0.42 -0.00 -0.69 -1.72 0.00 0.00 179.24 177.26 1bdf s VAL 121 N -5.71 4.76 -0.12 -1.35 1.01 -1.16 -2.09 120.40 115.75 1bdf s VAL 121 Ca -0.10 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1bdf s VAL 121 Cb 0.20 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1bdf s VAL 121 CO 0.78 0.05 -0.12 -0.70 0.00 0.00 0.00 175.10 175.12 1bdf s GLU 122 N -2.43 1.92 -0.43 2.72 2.12 -0.16 -4.73 118.70 117.71 1bdf s GLU 122 Ca 0.45 -0.42 -0.16 0.00 0.36 0.00 0.00 54.97 55.20 1bdf s GLU 122 Cb -0.13 -1.80 0.04 0.00 0.26 0.00 0.00 34.13 32.50 1bdf s GLU 122 CO 0.20 -0.20 0.36 0.42 -0.54 0.00 0.00 175.26 175.50 1bdf s ILE 123 N 1.41 5.22 0.11 -3.70 1.01 -1.26 -0.68 121.20 123.31 1bdf s ILE 123 Ca 0.01 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 1bdf s ILE 123 Cb -0.13 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 1bdf s ILE 123 CO -0.07 -0.43 1.74 0.58 0.00 0.00 0.00 174.94 176.76 1bdf h VAL 124 N 5.69 0.95 -3.10 2.92 2.07 -1.86 -3.36 116.25 119.56 1bdf h VAL 124 Ca -0.27 -0.02 -0.62 0.00 0.82 0.00 0.00 66.70 66.60 1bdf h VAL 124 Cb 1.11 0.88 -0.41 0.00 -1.52 0.00 0.00 31.29 31.36 1bdf h VAL 124 CO 0.79 0.01 -0.67 -0.75 0.02 0.00 0.00 177.57 176.98 1bdf s LYS 125 N -6.19 1.87 0.56 1.57 2.20 -1.26 -4.95 119.74 113.54 1bdf s LYS 125 Ca -0.13 -2.66 0.25 0.00 -0.36 0.00 0.00 55.97 53.06 1bdf s LYS 125 Cb 0.08 -2.94 1.55 0.00 -1.51 0.00 0.00 37.83 35.01 1bdf s LYS 125 CO 0.67 -1.20 2.15 -1.00 -0.36 0.00 0.00 175.35 175.61 1bdf h PRO 126 N 6.12 0.00 0.00 4.03 0.13 -1.91 -0.41 132.00 139.97 1bdf h PRO 126 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1bdf h PRO 126 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1bdf h PRO 126 CO 0.62 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1bdf n GLN 127 N -4.11 0.95 -2.37 0.86 0.00 -1.26 -1.17 117.38 110.28 1bdf n GLN 127 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.57 1bdf n GLN 127 Cb 0.22 -1.01 -0.02 0.00 0.00 0.00 0.00 30.24 29.42 1bdf n GLN 127 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1bdf s HIS 128 N -2.00 2.55 -0.05 2.61 2.46 -0.16 -4.84 115.29 115.85 1bdf s HIS 128 Ca 0.01 0.78 -0.30 0.00 0.47 0.00 0.00 55.06 56.02 1bdf s HIS 128 Cb 0.01 -4.04 -0.04 0.00 -0.13 0.00 0.00 32.58 28.38 1bdf s HIS 128 CO 0.01 -1.90 1.28 0.08 -2.47 0.00 0.00 174.74 171.74 1bdf s VAL 129 N 4.77 4.05 -0.15 0.89 1.01 -1.26 0.05 120.40 129.76 1bdf s VAL 129 Ca 0.59 1.39 0.13 0.00 0.00 0.00 0.00 61.98 64.09 1bdf s VAL 129 Cb -0.16 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.14 1bdf s VAL 129 CO 0.27 -0.02 0.04 -0.38 0.00 0.00 0.00 175.10 175.01 1bdf n ILE 130 N 4.72 1.05 -4.07 2.22 5.41 0.10 -4.93 119.36 123.87 1bdf n ILE 130 Ca 0.12 -0.64 -0.15 0.00 1.00 0.00 0.00 62.75 63.09 1bdf n ILE 130 Cb 0.45 -0.63 -0.03 0.00 -0.71 0.00 0.00 39.64 38.72 1bdf n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bdf s HIS 132 N -2.89 -1.14 -0.23 0.00 3.76 -1.26 -0.59 115.29 112.94 1bdf s HIS 132 Ca 0.30 0.76 -0.24 0.00 -0.15 0.00 0.00 55.06 55.73 1bdf s HIS 132 Cb -0.01 0.06 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 1bdf s HIS 132 CO 0.21 -0.90 0.80 -0.51 -0.85 0.00 0.00 174.74 173.49 1bdf s LEU 133 N 2.62 4.09 -0.03 0.89 1.43 0.24 -0.60 118.68 127.33 1bdf s LEU 133 Ca 0.12 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.15 1bdf s LEU 133 Cb -0.13 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 1bdf s LEU 133 CO -0.24 -0.48 0.49 0.71 0.23 0.00 0.00 176.35 177.07 1bdf h THR 134 N 5.38 0.00 -3.16 5.49 1.35 -1.31 -0.94 112.91 119.72 1bdf h THR 134 Ca -0.25 -0.42 -0.48 0.00 -0.55 0.00 0.00 66.41 64.72 1bdf h THR 134 Cb 1.10 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1bdf h THR 134 CO 0.85 0.00 -0.01 1.51 -0.25 0.00 0.00 175.52 177.62 1bdf s ASP 135 N -4.17 6.07 0.52 5.36 -4.77 -1.26 -4.76 116.67 113.66 1bdf s ASP 135 Ca -0.05 0.61 0.32 0.00 -3.30 0.00 0.00 52.55 50.13 1bdf s ASP 135 Cb 0.00 -1.93 1.28 0.00 -1.09 0.00 0.00 42.92 41.18 1bdf s ASP 135 CO 0.14 -0.60 1.94 -0.33 0.70 0.00 0.00 175.17 177.02 1bdf h GLU 136 N 0.36 0.00 -0.31 2.11 4.39 -1.91 -2.62 114.58 116.59 1bdf h GLU 136 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1bdf h GLU 136 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1bdf h GLU 136 CO 0.60 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.54 1bdf n ASN 137 N -3.02 1.91 -4.85 1.42 3.02 -1.26 -3.90 115.26 108.58 1bdf n ASN 137 Ca 0.01 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.31 1bdf n ASN 137 Cb 0.31 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 1bdf n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bdf s ALA 138 N -1.59 3.52 -0.09 5.41 0.00 -0.99 -4.96 121.76 123.06 1bdf s ALA 138 Ca 0.27 -0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1bdf s ALA 138 Cb 0.14 -2.56 0.09 0.00 0.00 0.00 0.00 23.12 20.79 1bdf s ALA 138 CO 0.20 0.44 0.80 -1.54 0.00 0.00 0.00 175.76 175.65 1bdf s SER 139 N -1.97 -0.56 0.03 0.00 1.04 -1.26 -1.21 113.70 109.77 1bdf s SER 139 Ca 0.43 0.62 0.07 0.00 0.48 0.00 0.00 55.95 57.55 1bdf s SER 139 Cb -0.13 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1bdf s SER 139 CO 0.20 -0.51 -0.20 0.27 0.98 0.00 0.00 173.24 173.98 1bdf s ILE 140 N -1.13 1.58 -0.19 -1.02 -4.36 0.71 -4.97 121.20 111.82 1bdf s ILE 140 Ca -0.08 -1.07 -0.04 0.00 -0.26 0.00 0.00 60.65 59.20 1bdf s ILE 140 Cb -0.00 -1.36 0.07 0.00 1.25 0.00 0.00 42.46 42.41 1bdf s ILE 140 CO 0.07 0.26 0.09 -0.55 0.24 0.00 0.00 174.94 175.04 1bdf s SER 141 N -0.96 2.60 0.05 4.36 0.15 -1.25 -0.21 113.70 118.45 1bdf s SER 141 Ca 0.07 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 55.99 1bdf s SER 141 Cb -0.08 -0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.88 1bdf s SER 141 CO 0.01 -0.36 -0.06 0.00 1.20 0.00 0.00 173.24 174.03 1bdf s MET 142 N 2.08 0.56 -0.31 5.44 0.23 -0.11 -0.68 119.30 126.51 1bdf s MET 142 Ca 0.03 -0.89 -0.02 0.00 -1.03 0.00 0.00 55.69 53.77 1bdf s MET 142 Cb -0.16 -0.14 0.05 0.00 -1.53 0.00 0.00 34.83 33.05 1bdf s MET 142 CO -0.13 0.00 0.01 1.03 -2.03 0.00 0.00 175.02 173.91 1bdf s ARG 143 N -2.25 2.40 -0.33 3.16 3.00 0.03 -0.00 118.95 124.96 1bdf s ARG 143 Ca -0.05 -1.30 -0.20 0.00 0.00 0.00 0.00 55.73 54.18 1bdf s ARG 143 Cb -0.05 -3.21 -0.01 0.00 0.00 0.00 0.00 34.95 31.68 1bdf s ARG 143 CO -0.02 -0.65 0.60 0.42 0.00 0.00 0.00 175.30 175.65 1bdf s ILE 144 N 1.24 4.95 -0.21 1.52 1.01 0.19 -0.51 121.20 129.38 1bdf s ILE 144 Ca -0.04 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.04 1bdf s ILE 144 Cb -0.20 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 1bdf s ILE 144 CO -0.01 -0.19 0.81 -0.75 0.00 0.00 0.00 174.94 174.79 1bdf s LYS 145 N 2.58 4.22 -0.21 2.79 2.20 0.15 -0.40 119.74 131.07 1bdf s LYS 145 Ca 0.23 0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 56.74 1bdf s LYS 145 Cb -0.15 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1bdf s LYS 145 CO 0.13 -0.43 -0.07 0.08 -0.36 0.00 0.00 175.35 174.70 1bdf s VAL 146 N 2.51 3.17 0.24 4.02 1.01 -0.47 -0.60 120.40 130.29 1bdf s VAL 146 Ca 0.35 -0.57 0.12 0.00 0.00 0.00 0.00 61.98 61.88 1bdf s VAL 146 Cb -0.16 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1bdf s VAL 146 CO 0.09 0.45 -0.22 -1.10 0.00 0.00 0.00 175.10 174.33 1bdf s GLN 147 N 1.33 1.59 -0.23 2.72 -0.21 0.49 -1.18 119.66 124.16 1bdf s GLN 147 Ca 0.04 -1.65 -0.19 0.00 0.02 0.00 0.00 55.36 53.58 1bdf s GLN 147 Cb -0.14 -1.78 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1bdf s GLN 147 CO -0.04 0.36 0.57 0.50 -2.12 0.00 0.00 175.29 174.56 1bdf s ARG 148 N -3.13 4.14 0.00 2.91 6.06 -0.96 -0.90 118.95 127.07 1bdf s ARG 148 Ca 0.25 0.46 0.00 0.00 -2.50 0.00 0.00 55.73 53.94 1bdf s ARG 148 Cb -0.06 -3.62 0.00 0.00 0.06 0.00 0.00 34.95 31.33 1bdf s ARG 148 CO 0.12 -0.30 0.00 0.41 -2.50 0.00 0.00 175.30 173.04 1bdf n GLY 149 N 4.10 5.16 2.88 8.12 0.00 -0.69 -4.97 105.19 119.79 1bdf n GLY 149 Ca -0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 1bdf n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bdf s ARG 150 N 1.35 0.06 3.76 1.61 6.06 -1.26 -3.35 118.95 127.19 1bdf s ARG 150 Ca 0.00 0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.60 1bdf s ARG 150 Cb 0.00 -0.21 0.00 0.00 0.06 0.00 0.00 34.95 34.80 1bdf s ARG 150 CO 0.00 -0.19 0.00 0.41 -2.50 0.00 0.00 175.30 173.02 1bdf n GLY 151 N 4.36 1.01 3.14 8.12 0.00 -0.76 -4.68 105.19 116.38 1bdf n GLY 151 Ca -0.24 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1bdf n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bdf s TYR 152 N 0.00 2.92 -0.35 1.61 5.04 -1.26 -0.98 117.35 124.33 1bdf s TYR 152 Ca 0.00 -1.67 -0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1bdf s TYR 152 Cb 0.00 -1.96 0.08 0.00 0.35 0.00 0.00 41.96 40.43 1bdf s TYR 152 CO 0.00 -0.78 0.09 0.08 -1.34 0.00 0.00 175.55 173.60 1bdf s VAL 153 N 1.28 2.98 1.10 3.14 1.01 -0.42 -5.02 120.40 124.48 1bdf s VAL 153 Ca 0.02 -1.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.06 1bdf s VAL 153 Cb -0.15 -2.92 0.25 0.00 0.00 0.00 0.00 36.38 33.55 1bdf s VAL 153 CO -0.09 -0.42 1.05 -2.84 0.00 0.00 0.00 175.10 172.80 1bdf s PRO 154 N 1.15 -0.40 0.16 2.72 0.02 -1.26 -2.00 135.00 135.37 1bdf s PRO 154 Ca 0.03 0.86 -0.16 0.00 0.02 0.00 0.00 61.00 61.75 1bdf s PRO 154 Cb -0.21 -1.61 0.03 0.00 0.02 0.00 0.00 34.50 32.72 1bdf s PRO 154 CO -0.04 -3.38 1.80 0.00 -0.33 0.00 0.00 177.00 175.05 1bdf h ALA 155 N -2.38 0.56 -0.91 -1.55 0.00 -1.93 -2.19 119.26 110.86 1bdf h ALA 155 Ca -0.58 -0.05 0.25 0.00 0.00 0.00 0.00 54.91 54.53 1bdf h ALA 155 Cb 1.32 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1bdf h ALA 155 CO 0.51 0.04 0.33 0.66 0.00 0.00 0.00 179.25 180.79 1bdf h SER 156 N 0.59 0.16 -0.12 0.00 4.64 -1.99 0.28 113.55 117.10 1bdf h SER 156 Ca 0.16 0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 1bdf h SER 156 Cb -0.03 0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 1bdf h SER 156 CO -0.03 -0.13 0.09 0.35 -0.87 0.00 0.00 176.83 176.24 1bdf n THR 157 N -5.16 1.69 -1.37 2.95 -2.24 -0.82 -1.91 114.28 107.42 1bdf n THR 157 Ca 0.24 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1bdf n THR 157 Cb 0.74 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1bdf n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bdf n ARG 158 N 0.71 0.00 -2.60 -0.78 1.74 1.00 -4.87 116.66 111.86 1bdf n ARG 158 Ca 0.07 -0.53 -0.43 0.00 -0.77 0.00 0.00 57.85 56.20 1bdf n ARG 158 Cb 0.59 -0.42 -0.02 0.00 -1.02 0.00 0.00 32.46 31.59 1bdf n ARG 158 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bdf s ILE 159 N 0.00 4.31 0.00 0.55 -1.09 -0.80 -4.96 121.20 119.20 1bdf s ILE 159 Ca 0.00 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.83 1bdf s ILE 159 Cb 0.00 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 1bdf s ILE 159 CO 0.00 -0.80 0.00 1.41 -1.23 0.00 0.00 174.94 174.32 1bdf n HIS 160 N 7.51 0.00 0.00 3.97 -0.00 -1.26 -5.13 115.22 120.31 1bdf n HIS 160 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 1bdf n HIS 160 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1bdf n HIS 160 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1bdf n ASP 164 N 0.00 0.00 0.00 0.41 9.92 -1.26 -5.21 116.55 120.41 1bdf n ASP 164 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1bdf n ASP 164 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1bdf n ASP 164 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bdf n GLU 165 N -0.24 0.00 -3.10 -1.24 0.00 -1.26 -5.03 120.64 109.78 1bdf n GLU 165 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.95 1bdf n GLU 165 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 1bdf n GLU 165 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1bdf n ARG 166 N -1.04 1.73 -0.42 5.31 1.85 -1.26 -4.97 116.66 117.85 1bdf n ARG 166 Ca 0.00 -3.87 0.37 0.00 -1.00 0.00 0.00 57.85 53.35 1bdf n ARG 166 Cb 0.00 -1.88 0.65 0.00 -1.05 0.00 0.00 32.46 30.18 1bdf n ARG 166 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1bdf h PRO 167 N 2.99 0.01 -6.18 2.89 0.11 -1.96 -3.34 132.00 126.53 1bdf h PRO 167 Ca 0.11 -0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.66 1bdf h PRO 167 Cb 0.82 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1bdf h PRO 167 CO 0.61 0.01 1.31 0.42 -0.21 0.00 0.00 178.00 180.14 1bdf s ILE 168 N -5.35 3.42 0.00 4.15 1.09 -1.26 -3.74 121.20 119.51 1bdf s ILE 168 Ca -0.08 0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 1bdf s ILE 168 Cb 0.32 -3.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1bdf s ILE 168 CO 0.81 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 1bdf n GLY 169 N 5.50 2.57 3.52 6.18 0.00 -1.22 -4.99 105.19 116.74 1bdf n GLY 169 Ca 0.23 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1bdf n GLY 169 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bdf n ARG 170 N 0.00 0.84 -2.96 1.61 1.85 -1.25 -4.64 116.66 112.11 1bdf n ARG 170 Ca 0.00 0.09 -0.41 0.00 -1.00 0.00 0.00 57.85 56.53 1bdf n ARG 170 Cb 0.00 -2.72 -0.04 0.00 -1.05 0.00 0.00 32.46 28.64 1bdf n ARG 170 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1bdf s LEU 171 N 10.12 4.20 0.18 2.89 1.43 0.70 -4.84 118.68 133.37 1bdf s LEU 171 Ca 1.10 1.12 -0.25 0.00 -1.03 0.00 0.00 54.13 55.08 1bdf s LEU 171 Cb -0.61 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1bdf s LEU 171 CO 0.38 -0.31 0.78 -0.76 0.23 0.00 0.00 176.35 176.66 1bdf s LEU 172 N 1.78 4.56 -0.01 1.79 1.43 -1.26 -0.78 118.68 126.18 1bdf s LEU 172 Ca 0.37 1.63 0.05 0.00 -1.03 0.00 0.00 54.13 55.15 1bdf s LEU 172 Cb -0.17 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1bdf s LEU 172 CO 0.14 0.18 -0.17 0.54 0.23 0.00 0.00 176.35 177.27 1bdf s VAL 173 N -1.21 1.34 0.06 -1.59 0.11 -0.83 -4.95 120.40 113.33 1bdf s VAL 173 Ca 0.37 -0.73 -0.32 0.00 -2.93 0.00 0.00 61.98 58.37 1bdf s VAL 173 Cb -0.22 -1.12 -0.11 0.00 -1.53 0.00 0.00 36.38 33.40 1bdf s VAL 173 CO 0.26 0.38 1.83 0.47 -3.33 0.00 0.00 175.10 174.71 1bdf n ASP 174 N 2.67 3.74 -4.62 3.54 8.00 -1.26 -4.51 116.55 124.12 1bdf n ASP 174 Ca -0.15 0.99 -0.40 0.00 0.71 0.00 0.00 54.79 55.94 1bdf n ASP 174 Cb 0.54 -1.47 -0.07 0.00 -0.02 0.00 0.00 41.12 40.09 1bdf n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdf s ALA 175 N 3.06 3.59 -0.89 2.24 0.00 -0.85 -4.82 121.76 124.09 1bdf s ALA 175 Ca 0.85 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1bdf s ALA 175 Cb -0.57 -2.93 0.26 0.00 0.00 0.00 0.00 23.12 19.89 1bdf s ALA 175 CO 0.42 -0.78 1.04 0.00 0.00 0.00 0.00 175.76 176.44 1bdf h TYR 177 N 5.20 1.01 -3.26 0.00 0.05 -1.33 -3.43 116.97 115.21 1bdf h TYR 177 Ca 0.19 0.02 -0.53 0.00 0.05 0.00 0.00 58.73 58.46 1bdf h TYR 177 Cb 0.69 -0.34 0.01 0.00 1.01 0.00 0.00 36.73 38.10 1bdf h TYR 177 CO 0.83 0.60 0.56 0.45 -1.05 0.00 0.00 178.16 179.55 1bdf s SER 178 N -6.22 7.08 0.00 3.88 0.15 -1.09 -3.31 113.70 114.19 1bdf s SER 178 Ca -0.11 2.07 0.20 0.00 0.70 0.00 0.00 55.95 58.81 1bdf s SER 178 Cb 0.18 -2.59 1.18 0.00 -1.71 0.00 0.00 66.02 63.09 1bdf s SER 178 CO 0.79 -0.45 1.74 -0.81 1.20 0.00 0.00 173.24 175.71 1bdf n PRO 179 N 3.58 0.97 -3.51 5.44 -0.04 -1.26 -4.68 135.00 135.49 1bdf n PRO 179 Ca 0.08 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 1bdf n PRO 179 Cb 0.46 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1bdf n PRO 179 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bdf s VAL 180 N -2.00 5.06 -0.04 0.52 1.01 -1.26 -0.15 120.40 123.53 1bdf s VAL 180 Ca 0.30 -0.63 0.13 0.00 0.00 0.00 0.00 61.98 61.77 1bdf s VAL 180 Cb 0.14 -3.77 -0.21 0.00 0.00 0.00 0.00 36.38 32.53 1bdf s VAL 180 CO 0.23 -0.23 0.74 -0.33 0.00 0.00 0.00 175.10 175.51 1bdf h GLU 181 N 8.55 0.00 -1.95 2.72 5.08 -0.66 -3.48 114.58 124.84 1bdf h GLU 181 Ca -0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1bdf h GLU 181 Cb 1.12 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.16 1bdf h GLU 181 CO 0.69 0.50 0.15 -0.98 -1.00 0.00 0.00 179.01 178.38 1bdf s ARG 182 N -2.65 0.77 0.04 2.33 1.04 -0.78 -4.99 118.95 114.71 1bdf s ARG 182 Ca -0.04 0.99 0.07 0.00 -1.04 0.00 0.00 55.73 55.71 1bdf s ARG 182 Cb 0.08 0.34 -0.02 0.00 -2.04 0.00 0.00 34.95 33.31 1bdf s ARG 182 CO 0.82 -0.10 -0.20 0.42 -0.04 0.00 0.00 175.30 176.20 1bdf s ILE 183 N 0.58 1.57 -0.04 4.99 -1.09 -1.26 -1.42 121.20 124.54 1bdf s ILE 183 Ca -0.01 -1.15 -0.19 0.00 -2.23 0.00 0.00 60.65 57.07 1bdf s ILE 183 Cb -0.05 -1.37 0.04 0.00 -1.58 0.00 0.00 42.46 39.49 1bdf s ILE 183 CO -0.03 0.18 0.41 0.00 -1.23 0.00 0.00 174.94 174.27 1bdf s ALA 184 N -0.79 -1.06 0.03 9.38 0.00 -0.48 -5.00 121.76 123.84 1bdf s ALA 184 Ca 0.07 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 1bdf s ALA 184 Cb -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1bdf s ALA 184 CO 0.02 -0.28 0.10 1.52 0.00 0.00 0.00 175.76 177.11 1bdf s TYR 185 N -1.13 0.18 0.00 0.00 -0.85 -1.26 0.73 117.35 115.02 1bdf s TYR 185 Ca -0.12 -0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.01 1bdf s TYR 185 Cb -0.04 -0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.17 1bdf s TYR 185 CO 0.05 -0.35 -0.05 -0.80 -1.52 0.00 0.00 175.55 172.89 1bdf s ASN 186 N -1.98 0.56 -0.06 -0.18 0.01 -0.05 -4.98 114.94 108.26 1bdf s ASN 186 Ca -0.07 -0.17 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 1bdf s ASN 186 Cb -0.03 -0.04 -0.25 0.00 0.41 0.00 0.00 41.25 41.35 1bdf s ASN 186 CO -0.03 0.00 0.61 0.58 -1.51 0.00 0.00 177.10 176.75 1bdf h VAL 187 N 4.94 0.85 -1.53 1.60 2.07 -1.88 0.26 116.25 122.56 1bdf h VAL 187 Ca -0.29 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1bdf h VAL 187 Cb 1.20 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1bdf h VAL 187 CO 0.49 0.71 0.00 -0.62 0.02 0.00 0.00 177.57 178.17 1bdf n GLU 188 N -3.29 0.00 -1.92 1.57 1.02 -1.25 -2.20 120.64 114.57 1bdf n GLU 188 Ca -0.22 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.50 1bdf n GLU 188 Cb 1.05 -0.30 -0.03 0.00 -0.02 0.00 0.00 31.44 32.14 1bdf n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bdf s ALA 189 N -1.17 3.19 -1.03 0.62 0.00 -1.26 -1.01 121.76 121.10 1bdf s ALA 189 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1bdf s ALA 189 Cb 0.00 -3.91 0.07 0.00 0.00 0.00 0.00 23.12 19.29 1bdf s ALA 189 CO 0.00 -2.10 1.40 0.00 0.00 0.00 0.00 175.76 175.05 1bdf s ALA 190 N 5.83 2.95 -0.03 0.00 0.00 -0.26 -4.79 121.76 125.46 1bdf s ALA 190 Ca 0.81 -2.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 1bdf s ALA 190 Cb -0.30 -4.41 -0.14 0.00 0.00 0.00 0.00 23.12 18.27 1bdf s ALA 190 CO 0.33 -3.42 1.24 0.54 0.00 0.00 0.00 175.76 174.45 1bdf n ARG 191 N 8.20 0.06 -1.26 0.00 5.12 -1.26 -4.46 116.66 123.05 1bdf n ARG 191 Ca 0.32 -0.71 -0.36 0.00 -1.93 0.00 0.00 57.85 55.18 1bdf n ARG 191 Cb 0.50 -2.19 0.08 0.00 -1.16 0.00 0.00 32.46 29.68 1bdf n ARG 191 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1bdf n VAL 192 N 5.69 1.99 -0.30 1.55 0.31 -1.26 -4.89 118.33 121.42 1bdf n VAL 192 Ca 0.18 -0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1bdf n VAL 192 Cb 0.15 -0.85 0.30 0.00 -0.91 0.00 0.00 33.84 32.53 1bdf n VAL 192 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1bdf h GLU 193 N -0.41 0.27 0.00 5.55 4.39 -2.03 -3.38 114.58 118.97 1bdf h GLU 193 Ca -0.46 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1bdf h GLU 193 Cb 1.34 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1bdf h GLU 193 CO 0.44 0.18 -0.25 0.00 -1.16 0.00 0.00 179.01 178.21 1bdf n GLN 194 N -5.15 0.00 -0.51 2.33 0.00 -1.26 -5.08 117.38 107.71 1bdf n GLN 194 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 57.00 56.97 1bdf n GLN 194 Cb 0.68 -0.48 0.19 0.00 0.00 0.00 0.00 30.24 30.63 1bdf n GLN 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1bdf n ARG 195 N -3.36 -2.59 0.00 2.61 5.12 -1.26 -4.99 116.66 112.19 1bdf n ARG 195 Ca 0.00 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 1bdf n ARG 195 Cb 0.13 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 1bdf n ARG 195 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1bdf n THR 196 N -4.71 0.00 0.38 0.55 5.66 -1.26 -4.52 114.28 110.38 1bdf n THR 196 Ca 0.06 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.15 1bdf n THR 196 Cb 0.48 0.67 0.14 0.00 -1.55 0.00 0.00 70.33 70.07 1bdf n THR 196 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1bdf n ASP 197 N 0.00 2.86 -4.81 1.09 5.75 -1.26 -4.99 116.55 115.19 1bdf n ASP 197 Ca 0.00 -1.84 -0.38 0.00 -0.01 0.00 0.00 54.79 52.56 1bdf n ASP 197 Cb 0.22 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 1bdf n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bdf s LEU 198 N -1.32 4.51 0.50 -2.12 1.43 -1.26 -3.15 118.68 117.26 1bdf s LEU 198 Ca 0.27 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.67 1bdf s LEU 198 Cb 0.17 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 1bdf s LEU 198 CO 0.24 0.25 0.13 -1.81 0.23 0.00 0.00 176.35 175.38 1bdf s ASP 199 N -1.19 4.27 -0.05 2.29 1.01 -0.23 -1.10 116.67 121.67 1bdf s ASP 199 Ca 0.30 -1.45 -0.02 0.00 0.71 0.00 0.00 52.55 52.10 1bdf s ASP 199 Cb -0.19 0.27 0.04 0.00 1.01 0.00 0.00 42.92 44.04 1bdf s ASP 199 CO 0.19 -0.83 0.09 -1.59 0.21 0.00 0.00 175.17 173.24 1bdf s LYS 200 N -3.97 -0.01 -0.26 8.23 -2.85 -0.18 -2.74 119.74 117.97 1bdf s LYS 200 Ca 0.20 0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 55.34 1bdf s LYS 200 Cb 0.02 -0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.45 1bdf s LYS 200 CO 0.12 -0.25 0.69 -1.17 0.10 0.00 0.00 175.35 174.83 1bdf s LEU 201 N 1.74 4.07 -0.44 2.77 2.96 0.80 -3.87 118.68 126.70 1bdf s LEU 201 Ca -0.02 0.77 -0.13 0.00 -0.22 0.00 0.00 54.13 54.53 1bdf s LEU 201 Cb -0.12 -2.94 0.06 0.00 0.50 0.00 0.00 46.19 43.69 1bdf s LEU 201 CO -0.04 -0.43 0.33 -0.69 -1.32 0.00 0.00 176.35 174.20 1bdf s VAL 202 N 2.62 4.94 -0.36 1.68 1.01 0.90 -1.40 120.40 129.79 1bdf s VAL 202 Ca 0.29 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1bdf s VAL 202 Cb -0.15 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 1bdf s VAL 202 CO 0.09 -0.49 0.39 -0.63 0.00 0.00 0.00 175.10 174.45 1bdf s ILE 203 N 1.59 5.14 -0.24 2.22 1.01 0.18 -0.87 121.20 130.23 1bdf s ILE 203 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1bdf s ILE 203 Cb -0.23 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1bdf s ILE 203 CO 0.06 -0.17 0.55 -0.70 0.00 0.00 0.00 174.94 174.67 1bdf s GLU 204 N 2.06 4.11 0.00 2.79 2.12 0.22 -0.68 118.70 129.33 1bdf s GLU 204 Ca 0.12 0.40 0.07 0.00 0.36 0.00 0.00 54.97 55.92 1bdf s GLU 204 Cb -0.17 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1bdf s GLU 204 CO 0.12 -0.31 -0.20 1.41 -0.54 0.00 0.00 175.26 175.74 1bdf s MET 205 N 2.17 2.16 -0.41 4.30 1.75 0.59 -1.38 119.30 128.48 1bdf s MET 205 Ca 0.23 -0.91 0.02 0.00 -1.25 0.00 0.00 55.69 53.78 1bdf s MET 205 Cb -0.16 -2.18 0.13 0.00 2.84 0.00 0.00 34.83 35.46 1bdf s MET 205 CO 0.09 0.56 0.22 -2.00 -0.65 0.00 0.00 175.02 173.24 1bdf s GLU 206 N -1.05 1.14 0.71 4.11 2.12 -0.50 -0.84 118.70 124.39 1bdf s GLU 206 Ca 0.12 -1.82 0.01 0.00 0.36 0.00 0.00 54.97 53.64 1bdf s GLU 206 Cb -0.10 -2.18 0.14 0.00 0.26 0.00 0.00 34.13 32.24 1bdf s GLU 206 CO 0.02 -1.15 0.97 -2.37 -0.54 0.00 0.00 175.26 172.20 1bdf n THR 207 N 3.75 0.00 -0.38 -1.70 5.66 0.18 0.05 114.28 121.84 1bdf n THR 207 Ca 0.08 -1.58 0.11 0.00 -3.05 0.00 0.00 64.05 59.60 1bdf n THR 207 Cb 0.36 -0.87 0.31 0.00 -1.55 0.00 0.00 70.33 68.58 1bdf n THR 207 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1bdf n ASN 208 N -2.86 3.95 0.00 1.09 0.23 0.79 -4.67 115.26 113.79 1bdf n ASN 208 Ca 0.16 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 1bdf n ASN 208 Cb 0.58 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1bdf n ASN 208 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bdf n GLY 209 N 1.47 2.89 0.00 4.83 0.00 -1.26 -4.83 105.19 108.29 1bdf n GLY 209 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1bdf n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bdf n THR 210 N -0.69 0.87 -4.01 2.61 -2.24 -1.26 -4.66 114.28 104.90 1bdf n THR 210 Ca 0.00 0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1bdf n THR 210 Cb 0.00 -1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 67.08 1bdf n THR 210 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1bdf s ILE 211 N -2.75 0.22 0.37 2.28 2.07 -1.26 -4.92 121.20 117.20 1bdf s ILE 211 Ca 0.09 -0.09 -0.24 0.00 -1.41 0.00 0.00 60.65 59.01 1bdf s ILE 211 Cb 0.08 -0.21 -0.10 0.00 0.13 0.00 0.00 42.46 42.36 1bdf s ILE 211 CO 0.21 0.08 0.94 -1.81 -1.91 0.00 0.00 174.94 172.45 1bdf s ASP 212 N 0.10 7.17 0.11 4.50 1.01 -1.26 -4.85 116.67 123.45 1bdf s ASP 212 Ca -0.01 1.77 -0.31 0.00 0.71 0.00 0.00 52.55 54.72 1bdf s ASP 212 Cb -0.03 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1bdf s ASP 212 CO -0.00 -0.19 1.59 1.55 0.21 0.00 0.00 175.17 178.33 1bdf h PRO 213 N 2.64 -0.62 -0.97 8.23 0.13 -1.98 -0.56 132.00 138.86 1bdf h PRO 213 Ca -0.48 0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.77 1bdf h PRO 213 Cb 1.19 0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 1bdf h PRO 213 CO 0.63 -0.42 0.63 1.49 -0.23 0.00 0.00 178.00 180.10 1bdf h GLU 214 N -0.65 1.07 0.00 0.86 4.81 -2.00 -1.14 114.58 117.54 1bdf h GLU 214 Ca 0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1bdf h GLU 214 Cb 0.67 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1bdf h GLU 214 CO -0.22 0.71 -0.13 1.05 -0.73 0.00 0.00 179.01 179.68 1bdf h GLU 215 N 1.10 0.00 -0.13 1.92 4.11 -1.88 -0.74 114.58 118.96 1bdf h GLU 215 Ca 0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.68 1bdf h GLU 215 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1bdf h GLU 215 CO -0.18 0.13 -0.65 0.00 0.07 0.00 0.00 179.01 178.39 1bdf h ALA 216 N 1.87 0.63 -0.02 1.06 0.00 0.11 -2.33 119.26 120.58 1bdf h ALA 216 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1bdf h ALA 216 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bdf h ALA 216 CO 0.02 0.72 -0.23 0.82 0.00 0.00 0.00 179.25 180.57 1bdf h ILE 217 N 0.36 1.52 0.00 0.00 1.08 -1.02 -2.31 117.51 117.13 1bdf h ILE 217 Ca -0.01 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.61 1bdf h ILE 217 Cb 1.21 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 37.60 1bdf h ILE 217 CO 0.12 0.51 0.00 0.54 -0.69 0.00 0.00 178.15 178.62 1bdf n ARG 218 N -4.52 0.10 -0.05 2.37 1.74 -0.31 -0.92 116.66 115.06 1bdf n ARG 218 Ca -0.09 0.43 -0.09 0.00 -0.77 0.00 0.00 57.85 57.33 1bdf n ARG 218 Cb 0.48 -1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 1bdf n ARG 218 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1bdf n ARG 219 N -1.93 0.66 -0.03 5.56 3.00 -0.88 -2.95 116.66 120.08 1bdf n ARG 219 Ca 0.01 0.16 -0.13 0.00 -0.00 0.00 0.00 57.85 57.90 1bdf n ARG 219 Cb 0.14 -1.68 -0.09 0.00 0.00 0.00 0.00 32.46 30.84 1bdf n ARG 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bdf h ALA 220 N 1.01 0.11 -0.87 5.13 0.00 -0.72 -2.08 119.26 121.83 1bdf h ALA 220 Ca -0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1bdf h ALA 220 Cb 2.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1bdf h ALA 220 CO 0.06 -0.07 0.54 0.00 0.00 0.00 0.00 179.25 179.78 1bdf h ALA 221 N 0.55 1.10 -0.23 0.00 0.00 -1.20 -1.54 119.26 117.95 1bdf h ALA 221 Ca 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1bdf h ALA 221 Cb 0.60 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bdf h ALA 221 CO 0.02 0.55 -0.19 1.15 0.00 0.00 0.00 179.25 180.78 1bdf h THR 222 N 1.19 1.24 -0.23 0.00 2.02 -1.49 0.13 112.91 115.76 1bdf h THR 222 Ca 0.31 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 1bdf h THR 222 Cb -0.08 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1bdf h THR 222 CO -0.06 0.34 -0.59 0.40 0.37 0.00 0.00 175.52 175.98 1bdf h ILE 223 N 0.37 1.29 0.75 3.11 2.04 -0.87 -2.11 117.51 122.09 1bdf h ILE 223 Ca 0.06 -1.80 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1bdf h ILE 223 Cb 0.54 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1bdf h ILE 223 CO 0.04 0.58 -0.36 0.25 0.00 0.00 0.00 178.15 178.65 1bdf h LEU 224 N 0.57 -0.85 -1.39 1.44 5.85 -0.82 -2.65 115.31 117.45 1bdf h LEU 224 Ca 0.00 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.94 1bdf h LEU 224 Cb 1.18 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 1bdf h LEU 224 CO 0.12 -0.52 0.60 0.00 -0.34 0.00 0.00 178.44 178.30 1bdf h ALA 225 N -1.35 2.06 0.00 1.25 0.00 -0.83 0.04 119.26 120.43 1bdf h ALA 225 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bdf h ALA 225 Cb 0.77 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1bdf h ALA 225 CO 0.17 -0.35 -0.08 0.93 0.00 0.00 0.00 179.25 179.92 1bdf h GLU 226 N 0.51 0.00 -0.04 0.00 5.08 -1.35 -2.87 114.58 115.92 1bdf h GLU 226 Ca 0.48 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.70 1bdf h GLU 226 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1bdf h GLU 226 CO -0.21 0.08 -0.64 1.96 -1.00 0.00 0.00 179.01 179.19 1bdf h GLN 227 N 0.00 0.15 -0.07 2.33 1.08 -0.61 -3.09 115.11 114.91 1bdf h GLN 227 Ca -0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1bdf h GLN 227 Cb 0.85 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1bdf h GLN 227 CO 0.01 0.74 0.00 1.28 -0.95 0.00 0.00 178.83 179.91 1bdf n LEU 228 N -3.82 0.83 -0.01 1.46 4.77 -1.09 -4.39 117.00 114.75 1bdf n LEU 228 Ca -0.02 -0.33 0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1bdf n LEU 228 Cb 0.64 -0.04 0.66 0.00 -2.33 0.00 0.00 43.42 42.35 1bdf n LEU 228 CO 0.44 0.17 1.18 -0.33 -1.33 0.00 0.00 177.39 177.52 1bdf h GLU 229 N 1.15 0.06 -0.00 3.23 5.08 -1.48 -0.32 114.58 122.29 1bdf h GLU 229 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bdf h GLU 229 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bdf h GLU 229 CO 0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 179.01 178.02 1bdf n ALA 230 N -2.62 2.62 -0.33 3.43 0.00 -1.26 -3.17 120.51 119.17 1bdf n ALA 230 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bdf n ALA 230 Cb 0.57 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1bdf n ALA 230 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1bdf n PHE 231 N -1.04 0.00 0.00 0.00 3.72 -0.21 -4.73 117.46 115.19 1bdf n PHE 231 Ca 0.18 -0.16 0.03 0.00 -0.05 0.00 0.00 57.45 57.45 1bdf n PHE 231 Cb 0.21 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 1bdf n PHE 231 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1bdf n VAL 232 N -0.16 0.00 0.00 -4.37 0.24 -0.73 -5.06 118.33 108.26 1bdf n VAL 232 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1bdf n VAL 232 Cb 0.20 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1bdf n VAL 232 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1bdf n ASP 233 N -1.69 0.00 -3.41 -1.34 8.00 -1.19 -5.09 116.55 111.83 1bdf n ASP 233 Ca -0.01 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 1bdf n ASP 233 Cb 0.15 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 1bdf n ASP 233 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bdf n LEU 234 N 0.00 -3.99 0.00 0.64 -0.00 -1.22 -4.94 117.00 107.49 1bdf n LEU 234 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 55.73 1bdf n LEU 234 Cb 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 43.42 41.20 1bdf n LEU 234 CO 0.00 -0.49 0.00 -2.11 -0.00 0.00 0.00 177.39 174.79