#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdf h GLY 3 N 0.00 0.40 -3.25 1.69 0.00 -2.12 -3.48 103.07 96.30 1bdf h GLY 3 Ca 0.00 -0.23 0.38 0.00 0.00 0.00 0.00 47.33 47.49 1bdf h GLY 3 CO 0.00 0.21 -0.64 -1.26 0.00 0.00 0.00 176.54 174.85 1bdf n SER 4 N -4.77 -8.55 -0.39 0.19 2.88 -1.26 -5.08 113.62 96.64 1bdf n SER 4 Ca -0.03 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1bdf n SER 4 Cb 0.14 -4.46 0.00 0.00 -0.75 0.00 0.00 64.21 59.14 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 -4.23 -0.73 -2.43 2.46 0.31 -1.26 -5.05 118.33 107.40 1bdf n VAL 5 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 1bdf n VAL 5 Cb 0.67 -0.95 -0.01 0.00 -0.91 0.00 0.00 33.84 32.64 1bdf n VAL 5 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1bdf n THR 6 N 0.56 -5.56 0.00 2.52 -1.04 -1.26 -5.01 114.28 104.49 1bdf n THR 6 Ca 0.00 1.22 0.00 0.00 -2.04 0.00 0.00 64.05 63.23 1bdf n THR 6 Cb 0.00 -3.65 0.00 0.00 -1.82 0.00 0.00 70.33 64.86 1bdf n THR 6 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1bdf n GLU 7 N 2.05 1.10 -3.57 -2.82 2.13 -1.26 -5.12 120.64 113.15 1bdf n GLU 7 Ca -0.07 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.44 1bdf n GLU 7 Cb 0.10 -0.19 -0.05 0.00 0.27 0.00 0.00 31.44 31.57 1bdf n GLU 7 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1bdf s PHE 8 N -0.52 3.46 -0.46 4.31 0.08 -1.26 -5.05 117.98 118.53 1bdf s PHE 8 Ca 0.00 0.65 -0.27 0.00 0.12 0.00 0.00 56.93 57.43 1bdf s PHE 8 Cb 0.00 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1bdf s PHE 8 CO 0.00 0.36 1.04 -0.51 -0.10 0.00 0.00 175.22 176.01 1bdf s LEU 9 N -2.79 3.81 0.16 -0.37 1.43 -1.26 -5.02 118.68 114.65 1bdf s LEU 9 Ca 0.43 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.58 1bdf s LEU 9 Cb -0.12 -3.39 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 1bdf s LEU 9 CO 0.24 -1.14 0.92 -0.54 0.23 0.00 0.00 176.35 176.06 1bdf s LYS 10 N 4.10 4.74 0.55 1.70 3.01 -1.26 -4.14 119.74 128.44 1bdf s LYS 10 Ca 0.43 1.42 -0.07 0.00 -1.01 0.00 0.00 55.97 56.73 1bdf s LYS 10 Cb -0.09 -3.33 -0.03 0.00 -1.01 0.00 0.00 37.83 33.38 1bdf s LYS 10 CO 0.29 0.38 0.89 -1.25 0.51 0.00 0.00 175.35 176.16 1bdf s PRO 11 N -0.59 3.44 0.00 -1.68 0.04 -0.78 -4.52 135.00 130.91 1bdf s PRO 11 Ca 0.43 0.35 -0.15 0.00 0.04 0.00 0.00 61.00 61.67 1bdf s PRO 11 Cb -0.24 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1bdf s PRO 11 CO 0.30 -0.43 0.31 -0.98 0.04 0.00 0.00 177.00 176.25 1bdf s ARG 12 N -4.94 0.71 -0.22 4.56 1.70 -1.26 -4.91 118.95 114.60 1bdf s ARG 12 Ca 0.51 -0.27 -0.28 0.00 -0.47 0.00 0.00 55.73 55.22 1bdf s ARG 12 Cb -0.11 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 1bdf s ARG 12 CO 0.48 -0.21 2.18 -1.17 -1.08 0.00 0.00 175.30 175.50 1bdf s LEU 13 N -1.53 3.49 -0.01 -1.89 0.20 -1.26 -2.21 118.68 115.46 1bdf s LEU 13 Ca -0.11 1.88 0.17 0.00 0.69 0.00 0.00 54.13 56.75 1bdf s LEU 13 Cb -0.04 -3.51 -0.23 0.00 -0.43 0.00 0.00 46.19 41.98 1bdf s LEU 13 CO 0.02 -1.91 0.51 0.55 -0.29 0.00 0.00 176.35 175.23 1bdf n VAL 14 N 7.64 0.00 -3.57 1.68 3.14 0.82 -4.98 118.33 123.06 1bdf n VAL 14 Ca 0.29 -0.27 -0.11 0.00 -2.96 0.00 0.00 64.34 61.29 1bdf n VAL 14 Cb 0.45 0.49 -0.05 0.00 -1.06 0.00 0.00 33.84 33.67 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 -3.35 -0.39 -0.12 6.55 -1.08 -1.21 -5.01 116.67 112.07 1bdf s ASP 15 Ca -0.01 0.39 -0.03 0.00 -0.52 0.00 0.00 52.55 52.39 1bdf s ASP 15 Cb 0.11 0.33 0.04 0.00 -1.46 0.00 0.00 42.92 41.94 1bdf s ASP 15 CO 0.69 -0.39 0.04 -0.63 0.52 0.00 0.00 175.17 175.40 1bdf s ILE 16 N -1.29 0.22 -0.48 4.11 1.01 -1.26 -2.27 121.20 121.23 1bdf s ILE 16 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1bdf s ILE 16 Cb -0.00 -0.59 0.13 0.00 0.01 0.00 0.00 42.46 42.01 1bdf s ILE 16 CO 0.01 0.02 0.30 -0.70 0.00 0.00 0.00 174.94 174.57 1bdf s GLU 17 N 2.02 2.26 -0.83 2.79 2.12 -0.77 -4.94 118.70 121.35 1bdf s GLU 17 Ca 0.03 -1.99 -0.25 0.00 0.36 0.00 0.00 54.97 53.12 1bdf s GLU 17 Cb -0.14 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.55 1bdf s GLU 17 CO -0.06 -1.13 1.60 -0.65 -0.54 0.00 0.00 175.26 174.48 1bdf s GLN 18 N 0.88 3.05 0.58 4.30 -1.52 -1.26 -0.99 119.66 124.71 1bdf s GLN 18 Ca 0.10 -0.34 0.28 0.00 -1.95 0.00 0.00 55.36 53.45 1bdf s GLN 18 Cb -0.23 -4.77 1.74 0.00 -0.22 0.00 0.00 33.01 29.53 1bdf s GLN 18 CO -0.03 -2.56 2.21 0.28 -0.25 0.00 0.00 175.29 174.94 1bdf h VAL 19 N 6.71 0.56 -1.53 1.09 2.07 -0.16 -3.46 116.25 121.52 1bdf h VAL 19 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1bdf h VAL 19 Cb 1.05 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1bdf h VAL 19 CO 1.30 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 177.35 1bdf n SER 20 N -3.90 0.00 0.23 0.57 3.41 -0.53 -4.94 113.62 108.45 1bdf n SER 20 Ca -0.02 -0.82 0.10 0.00 -0.26 0.00 0.00 58.87 57.87 1bdf n SER 20 Cb 0.14 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.22 -0.09 0.35 -0.87 0.00 0.00 176.83 176.44 1bdf n THR 22 N -3.57 0.73 -3.75 2.95 -2.24 -1.26 -4.58 114.28 102.56 1bdf n THR 22 Ca -0.01 -0.82 -0.22 0.00 -2.27 0.00 0.00 64.05 60.73 1bdf n THR 22 Cb 0.36 0.48 -0.18 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.95 0.56 0.25 4.78 5.65 -1.24 0.99 115.29 125.34 1bdf s HIS 23 Ca 0.07 -0.10 0.02 0.00 0.25 0.00 0.00 55.06 55.30 1bdf s HIS 23 Cb 0.06 -0.75 -0.05 0.00 -1.18 0.00 0.00 32.58 30.66 1bdf s HIS 23 CO 0.01 -0.31 0.07 0.00 -0.65 0.00 0.00 174.74 173.86 1bdf s ALA 24 N 2.01 1.76 -0.33 1.58 0.00 0.90 0.61 121.76 128.29 1bdf s ALA 24 Ca 0.05 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.16 1bdf s ALA 24 Cb -0.12 0.90 0.11 0.00 0.00 0.00 0.00 23.12 24.01 1bdf s ALA 24 CO -0.05 -0.41 0.13 0.15 0.00 0.00 0.00 175.76 175.58 1bdf s LYS 25 N -3.99 0.75 0.10 0.00 1.02 -0.16 0.05 119.74 117.50 1bdf s LYS 25 Ca 0.35 -1.18 -0.15 0.00 0.02 0.00 0.00 55.97 55.01 1bdf s LYS 25 Cb 0.08 -1.94 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1bdf s LYS 25 CO 0.12 -1.03 0.51 0.08 -0.92 0.00 0.00 175.35 174.12 1bdf s VAL 26 N 1.45 4.88 -0.12 3.17 1.01 0.67 -1.84 120.40 129.61 1bdf s VAL 26 Ca 0.11 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 1bdf s VAL 26 Cb -0.18 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1bdf s VAL 26 CO -0.21 0.38 -0.02 0.42 0.00 0.00 0.00 175.10 175.67 1bdf s THR 27 N -1.31 0.66 -0.18 3.92 -4.23 -0.96 0.36 115.64 113.91 1bdf s THR 27 Ca 0.33 -0.23 -0.14 0.00 -1.18 0.00 0.00 61.69 60.46 1bdf s THR 27 Cb -0.16 -0.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.76 1bdf s THR 27 CO 0.18 0.16 0.30 -0.76 -0.54 0.00 0.00 174.62 173.96 1bdf s LEU 28 N 1.84 4.21 0.00 4.79 1.43 -0.51 -0.13 118.68 130.31 1bdf s LEU 28 Ca 0.03 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1bdf s LEU 28 Cb -0.14 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1bdf s LEU 28 CO -0.07 0.06 0.00 1.21 0.23 0.00 0.00 176.35 177.78 1bdf n GLU 29 N 3.85 0.00 -1.53 1.70 2.13 -0.94 -0.75 120.64 125.10 1bdf n GLU 29 Ca -0.11 0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.34 1bdf n GLU 29 Cb 0.52 -0.34 -0.07 0.00 0.27 0.00 0.00 31.44 31.81 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 -2.11 0.70 -3.85 5.31 -0.02 -1.26 -3.91 135.00 129.86 1bdf n PRO 30 Ca 0.00 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1bdf n PRO 30 Cb 0.00 -2.77 -0.17 0.00 -0.02 0.00 0.00 33.50 30.54 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 11.02 1.37 0.58 2.45 1.43 -0.96 -1.86 118.68 132.71 1bdf s LEU 31 Ca 1.11 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 53.44 1bdf s LEU 31 Cb -0.56 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1bdf s LEU 31 CO 0.34 -0.20 1.27 -1.61 0.23 0.00 0.00 176.35 176.38 1bdf s GLU 32 N 1.72 2.99 0.18 1.70 0.41 -1.26 -0.08 118.70 124.36 1bdf s GLU 32 Ca 0.01 1.99 -0.32 0.00 -0.41 0.00 0.00 54.97 56.25 1bdf s GLU 32 Cb -0.15 -2.04 -0.16 0.00 -1.78 0.00 0.00 34.13 30.00 1bdf s GLU 32 CO -0.07 -1.24 0.98 0.54 -0.49 0.00 0.00 175.26 174.98 1bdf n ARG 33 N -1.41 0.80 0.00 1.61 5.12 -1.25 -1.23 116.66 120.30 1bdf n ARG 33 Ca 0.13 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1bdf n ARG 33 Cb 0.48 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 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 1.80 2.97 0.12 -0.13 0.00 -1.26 -4.84 105.19 103.84 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 -1.50 -3.10 116.94 114.61 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 4.43 -0.87 1.99 -1.45 0.00 -1.89 -2.03 103.07 103.24 1bdf h GLY 36 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 1bdf h GLY 36 CO 0.00 -0.32 -0.47 0.45 0.00 0.00 0.00 176.54 176.20 1bdf h HIS 37 N -0.89 0.01 -0.09 5.60 3.86 -1.97 0.29 115.15 121.97 1bdf h HIS 37 Ca -0.09 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1bdf h HIS 37 Cb 0.66 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1bdf h HIS 37 CO -0.02 0.48 -0.01 1.15 0.86 0.00 0.00 177.93 180.40 1bdf h THR 38 N 0.01 1.27 -0.01 2.45 2.02 -1.45 -0.90 112.91 116.29 1bdf h THR 38 Ca -0.00 -0.84 -0.25 0.00 0.77 0.00 0.00 66.41 66.08 1bdf h THR 38 Cb 0.84 1.66 0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1bdf h THR 38 CO 0.06 0.24 -0.96 -0.07 0.37 0.00 0.00 175.52 175.16 1bdf h LEU 39 N -0.14 0.87 -0.88 2.58 3.38 -1.36 -2.61 115.31 117.15 1bdf h LEU 39 Ca 0.02 -0.73 0.12 0.00 0.09 0.00 0.00 57.88 57.39 1bdf h LEU 39 Cb 0.37 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1bdf h LEU 39 CO 0.01 1.48 0.50 1.23 0.09 0.00 0.00 178.44 181.75 1bdf h GLY 40 N 0.34 1.42 1.69 0.83 0.00 -0.40 0.24 103.07 107.20 1bdf h GLY 40 Ca -0.12 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.64 1bdf h GLY 40 CO 0.19 0.06 -1.19 3.43 0.00 0.00 0.00 176.54 179.04 1bdf h ASN 41 N 0.77 0.36 0.22 0.19 4.21 -1.23 -1.78 115.58 118.32 1bdf h ASN 41 Ca 0.45 -0.38 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 1bdf h ASN 41 Cb 0.53 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1bdf h ASN 41 CO -0.30 1.29 -0.10 0.00 -1.29 0.00 0.00 177.43 177.02 1bdf h ALA 42 N 0.66 -0.29 0.04 -0.83 0.00 -0.90 -2.80 119.26 115.13 1bdf h ALA 42 Ca -0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bdf h ALA 42 Cb 1.92 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1bdf h ALA 42 CO 0.19 -0.56 -0.02 -0.07 0.00 0.00 0.00 179.25 178.79 1bdf h LEU 43 N -0.51 -0.04 -1.98 0.00 3.38 -0.67 -2.66 115.31 112.83 1bdf h LEU 43 Ca -0.03 -0.18 0.21 0.00 0.09 0.00 0.00 57.88 57.97 1bdf h LEU 43 Cb 0.38 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1bdf h LEU 43 CO 0.05 0.15 0.56 -0.09 0.09 0.00 0.00 178.44 179.21 1bdf h ARG 44 N -0.24 0.00 0.12 1.13 2.43 -1.37 0.26 114.38 116.71 1bdf h ARG 44 Ca -0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 1bdf h ARG 44 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1bdf h ARG 44 CO 0.01 0.00 -1.28 0.00 -1.51 0.00 0.00 179.97 177.19 1bdf h ALA 45 N 1.55 0.14 -0.10 2.80 0.00 -1.23 -2.17 119.26 120.26 1bdf h ALA 45 Ca 0.34 -0.93 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1bdf h ALA 45 Cb 1.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1bdf h ALA 45 CO -0.00 1.02 -0.29 0.82 0.00 0.00 0.00 179.25 180.80 1bdf h ILE 46 N 0.07 1.40 -0.43 0.00 1.08 -0.29 -3.19 117.51 116.14 1bdf h ILE 46 Ca -0.15 -1.63 -0.01 0.00 -0.39 0.00 0.00 64.86 62.68 1bdf h ILE 46 Cb 1.97 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 37.89 1bdf h ILE 46 CO 0.19 0.47 0.23 -0.07 -0.69 0.00 0.00 178.15 178.28 1bdf h LEU 47 N -0.09 0.55 0.00 1.44 3.38 -0.87 0.37 115.31 120.09 1bdf h LEU 47 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bdf h LEU 47 Cb 0.91 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1bdf h LEU 47 CO 0.06 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.27 1bdf n LEU 48 N -4.69 0.00 0.00 1.67 4.77 -0.82 -4.31 117.00 113.62 1bdf n LEU 48 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1bdf n LEU 48 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1bdf n LEU 48 CO 0.36 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.88 1bdf n SER 49 N -0.71 0.00 -0.60 -1.43 3.41 -1.03 -4.97 113.62 108.29 1bdf n SER 49 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.73 1bdf n SER 49 Cb 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.12 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 2.81 -4.75 4.04 7.64 0.13 -4.48 113.62 119.00 1bdf n SER 50 Ca 0.00 -1.95 -0.40 0.00 1.01 0.00 0.00 58.87 57.53 1bdf n SER 50 Cb 0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 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 -0.99 4.83 0.00 1.43 -1.94 -1.20 -4.99 119.30 116.43 1bdf s MET 51 Ca 0.21 1.53 0.00 0.00 -1.71 0.00 0.00 55.69 55.72 1bdf s MET 51 Cb 0.11 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1bdf s MET 51 CO 0.15 0.47 0.00 -2.30 -0.01 0.00 0.00 175.02 173.33 1bdf n PRO 52 N 1.50 0.00 0.00 2.03 -0.02 -1.26 -4.13 135.00 133.12 1bdf n PRO 52 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 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 0.95 -2.44 3.81 -1.23 0.00 -1.24 -3.62 105.19 101.41 1bdf n GLY 53 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.93 -1.11 0.03 0.00 0.00 0.53 -4.66 121.76 114.61 1bdf s ALA 55 Ca 0.56 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1bdf s ALA 55 Cb -0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1bdf s ALA 55 CO 0.17 -0.27 1.29 0.08 0.00 0.00 0.00 175.76 177.03 1bdf s VAL 56 N -0.76 3.88 -0.06 0.00 1.01 -1.26 -0.18 120.40 123.03 1bdf s VAL 56 Ca -0.08 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1bdf s VAL 56 Cb -0.03 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 1bdf s VAL 56 CO 0.04 0.05 -0.00 0.35 0.00 0.00 0.00 175.10 175.54 1bdf n THR 57 N 4.28 0.37 -4.03 3.92 -2.24 -0.22 -4.34 114.28 112.01 1bdf n THR 57 Ca 0.11 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1bdf n THR 57 Cb 0.45 -0.83 -0.10 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 0.60 -0.10 -0.78 2.02 -1.24 -1.32 118.70 115.75 1bdf s GLU 58 Ca -0.04 -1.08 -0.09 0.00 0.02 0.00 0.00 54.97 53.78 1bdf s GLU 58 Cb 0.02 0.22 0.03 0.00 0.10 0.00 0.00 34.13 34.49 1bdf s GLU 58 CO 0.20 -0.13 0.26 0.08 0.02 0.00 0.00 175.26 175.70 1bdf s VAL 59 N -3.51 -0.01 -0.38 2.63 1.01 -0.54 -0.38 120.40 119.21 1bdf s VAL 59 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1bdf s VAL 59 Cb 0.05 -0.38 0.11 0.00 0.00 0.00 0.00 36.38 36.16 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 0.34 1.44 -0.08 2.72 2.12 -0.58 -3.41 118.70 121.24 1bdf s GLU 60 Ca -0.02 -1.92 -0.16 0.00 0.36 0.00 0.00 54.97 53.24 1bdf s GLU 60 Cb -0.03 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1bdf s GLU 60 CO -0.01 -1.01 0.41 0.42 -0.54 0.00 0.00 175.26 174.53 1bdf s ILE 61 N 0.71 5.15 0.19 -3.70 1.01 -1.26 -2.05 121.20 121.25 1bdf s ILE 61 Ca 0.13 0.82 -0.31 0.00 0.00 0.00 0.00 60.65 61.29 1bdf s ILE 61 Cb -0.21 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 1bdf s ILE 61 CO -0.08 0.44 1.50 -1.81 0.00 0.00 0.00 174.94 174.99 1bdf s ASP 62 N -0.07 6.63 0.00 3.58 1.01 -0.68 -2.70 116.67 124.44 1bdf s ASP 62 Ca 0.23 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.10 1bdf s ASP 62 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1bdf s ASP 62 CO 0.10 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.33 1bdf n GLY 63 N 3.16 3.04 3.77 0.21 0.00 -1.26 -4.86 105.19 109.24 1bdf n GLY 63 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.50 5.05 -0.05 1.61 1.01 -1.10 -5.00 120.40 120.43 1bdf s VAL 64 Ca 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.90 1bdf s VAL 64 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1bdf s VAL 64 CO 0.00 0.43 -0.18 0.18 0.00 0.00 0.00 175.10 175.53 1bdf n LEU 65 N 2.85 1.48 -4.70 3.92 4.32 -1.26 -4.69 117.00 118.92 1bdf n LEU 65 Ca -0.09 0.23 -0.24 0.00 -0.02 0.00 0.00 56.01 55.89 1bdf n LEU 65 Cb 0.52 -0.53 -0.07 0.00 -1.62 0.00 0.00 43.42 41.71 1bdf n LEU 65 CO 0.42 -0.42 -0.23 -2.28 -1.22 0.00 0.00 177.39 173.66 1bdf s HIS 66 N -2.44 2.64 0.43 -1.77 2.46 -1.26 -4.34 115.29 111.00 1bdf s HIS 66 Ca -0.15 -0.43 0.25 0.00 0.47 0.00 0.00 55.06 55.20 1bdf s HIS 66 Cb 0.03 -1.64 1.40 0.00 -0.13 0.00 0.00 32.58 32.24 1bdf s HIS 66 CO 0.22 0.36 2.07 1.05 -2.47 0.00 0.00 174.74 175.97 1bdf h GLU 67 N 1.62 0.00 0.00 2.88 4.11 -1.97 -2.28 114.58 118.94 1bdf h GLU 67 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1bdf h GLU 67 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1bdf h GLU 67 CO 0.66 0.12 0.00 0.98 0.07 0.00 0.00 179.01 180.84 1bdf n TYR 68 N -3.77 0.00 -2.58 2.06 9.36 -1.26 -4.09 117.16 116.88 1bdf n TYR 68 Ca -0.02 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.89 1bdf n TYR 68 Cb 0.23 -0.09 -0.03 0.00 -0.63 0.00 0.00 39.34 38.82 1bdf n TYR 68 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1bdf s SER 69 N -2.18 6.54 0.23 2.98 0.01 -0.86 -5.03 113.70 115.39 1bdf s SER 69 Ca 0.20 1.34 0.06 0.00 1.31 0.00 0.00 55.95 58.87 1bdf s SER 69 Cb 0.10 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 1bdf s SER 69 CO 0.19 -0.52 -0.08 0.42 0.41 0.00 0.00 173.24 173.66 1bdf s THR 70 N -2.55 1.50 0.01 1.44 -4.23 -1.26 -3.02 115.64 107.52 1bdf s THR 70 Ca 0.55 -2.13 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1bdf s THR 70 Cb -0.10 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1bdf s THR 70 CO 0.33 -0.45 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.99 1bdf s LYS 71 N -3.73 2.08 -0.45 3.99 2.20 -1.26 -4.91 119.74 117.67 1bdf s LYS 71 Ca 0.26 -0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 54.64 1bdf s LYS 71 Cb 0.03 -2.11 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1bdf s LYS 71 CO 0.08 0.55 1.66 -1.21 -0.36 0.00 0.00 175.35 176.08 1bdf s GLU 72 N -0.98 3.23 0.00 4.03 0.41 -1.26 -2.37 118.70 121.76 1bdf s GLU 72 Ca 0.12 0.98 0.00 0.00 -0.41 0.00 0.00 54.97 55.65 1bdf s GLU 72 Cb -0.10 -4.19 0.00 0.00 -1.78 0.00 0.00 34.13 28.06 1bdf s GLU 72 CO 0.01 -1.99 0.00 0.41 -0.49 0.00 0.00 175.26 173.20 1bdf n GLY 73 N 5.37 0.79 3.10 -1.39 0.00 -1.26 -4.77 105.19 107.04 1bdf n GLY 73 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 1.64 0.10 1.61 1.01 -1.00 -0.36 120.40 121.40 1bdf s VAL 74 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 61.98 60.89 1bdf s VAL 74 Cb 0.00 -1.47 -0.15 0.00 0.00 0.00 0.00 36.38 34.76 1bdf s VAL 74 CO 0.00 0.47 1.56 -0.61 0.00 0.00 0.00 175.10 176.52 1bdf h GLN 75 N 7.21 -0.76 -6.64 2.72 4.15 -0.69 -3.41 115.11 117.69 1bdf h GLN 75 Ca -0.29 0.05 -0.51 0.00 0.77 0.00 0.00 58.65 58.67 1bdf h GLN 75 Cb 1.19 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 29.02 1bdf h GLN 75 CO 0.49 -0.50 0.05 -1.83 -1.93 0.00 0.00 178.83 175.11 1bdf s GLU 76 N -5.79 3.98 0.69 1.69 1.03 -1.26 -5.01 118.70 114.02 1bdf s GLU 76 Ca -0.17 0.60 -0.12 0.00 0.03 0.00 0.00 54.97 55.31 1bdf s GLU 76 Cb 0.06 -2.53 0.01 0.00 -0.80 0.00 0.00 34.13 30.87 1bdf s GLU 76 CO 0.61 0.22 1.07 0.16 -1.33 0.00 0.00 175.26 175.99 1bdf s ASP 77 N -2.22 5.25 0.36 0.83 1.47 -1.26 -4.59 116.67 116.51 1bdf s ASP 77 Ca 0.51 1.74 0.16 0.00 1.18 0.00 0.00 52.55 56.14 1bdf s ASP 77 Cb -0.11 -2.51 1.07 0.00 -0.34 0.00 0.00 42.92 41.03 1bdf s ASP 77 CO 0.18 -1.53 1.71 0.40 0.68 0.00 0.00 175.17 176.62 1bdf h ILE 78 N -0.50 0.42 -0.28 2.11 1.08 -1.78 0.14 117.51 118.70 1bdf h ILE 78 Ca -0.45 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1bdf h ILE 78 Cb 1.22 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1bdf h ILE 78 CO 0.55 0.07 0.17 -0.07 -0.69 0.00 0.00 178.15 178.18 1bdf h LEU 79 N 0.39 0.33 -1.74 1.44 3.38 -1.81 -0.92 115.31 116.39 1bdf h LEU 79 Ca 0.68 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.58 1bdf h LEU 79 Cb 1.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1bdf h LEU 79 CO -0.45 0.28 0.04 -0.33 0.09 0.00 0.00 178.44 178.07 1bdf h GLU 80 N 0.35 0.20 -0.27 1.13 5.08 -1.10 -0.68 114.58 119.29 1bdf h GLU 80 Ca 0.10 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1bdf h GLU 80 Cb 0.01 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1bdf h GLU 80 CO -0.02 0.19 -0.46 0.82 -1.00 0.00 0.00 179.01 178.54 1bdf h ILE 81 N 0.20 1.29 -0.51 3.13 2.04 -0.48 -1.21 117.51 121.97 1bdf h ILE 81 Ca 0.05 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.19 1bdf h ILE 81 Cb 0.08 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1bdf h ILE 81 CO -0.00 0.53 0.04 -0.07 0.00 0.00 0.00 178.15 178.65 1bdf h LEU 82 N 0.54 0.80 -1.32 1.44 3.38 -0.48 0.27 115.31 119.94 1bdf h LEU 82 Ca 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1bdf h LEU 82 Cb 1.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1bdf h LEU 82 CO 0.10 0.84 -0.34 0.25 0.09 0.00 0.00 178.44 179.39 1bdf h LEU 83 N 0.79 0.00 -0.06 1.67 5.85 -1.02 -1.49 115.31 121.04 1bdf h LEU 83 Ca 0.16 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.62 1bdf h LEU 83 Cb 0.42 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1bdf h LEU 83 CO 0.01 0.34 -1.04 0.78 -0.34 0.00 0.00 178.44 178.20 1bdf h ASN 84 N 0.00 0.71 0.50 1.25 2.35 0.10 -3.23 115.58 117.25 1bdf h ASN 84 Ca -0.00 -0.59 -0.06 0.00 -0.55 0.00 0.00 56.30 55.10 1bdf h ASN 84 Cb 0.62 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1bdf h ASN 84 CO 0.04 1.39 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.86 1bdf h LEU 85 N 0.29 0.00 -1.18 1.61 3.38 -0.02 -2.72 115.31 116.67 1bdf h LEU 85 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1bdf h LEU 85 Cb 1.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1bdf h LEU 85 CO 0.19 0.29 0.28 0.11 0.09 0.00 0.00 178.44 179.39 1bdf h LYS 86 N 0.00 0.85 -0.67 1.13 1.57 -1.31 -1.83 116.57 116.32 1bdf h LYS 86 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1bdf h LYS 86 Cb 0.61 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1bdf h LYS 86 CO 0.04 0.67 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 1bdf n GLY 87 N -1.13 1.16 3.58 3.86 0.00 -1.03 -4.78 105.19 106.87 1bdf n GLY 87 Ca 0.05 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.74 3.59 -0.42 0.99 0.20 -0.69 -4.97 118.68 116.64 1bdf s LEU 88 Ca 0.12 0.24 -0.21 0.00 0.69 0.00 0.00 54.13 54.96 1bdf s LEU 88 Cb 0.08 -3.32 0.02 0.00 -0.43 0.00 0.00 46.19 42.55 1bdf s LEU 88 CO 0.05 -1.35 0.67 0.00 -0.29 0.00 0.00 176.35 175.43 1bdf s ALA 89 N 4.62 3.36 -0.02 5.97 0.00 -1.26 -4.67 121.76 129.76 1bdf s ALA 89 Ca 0.44 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1bdf s ALA 89 Cb -0.08 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1bdf s ALA 89 CO 0.28 -1.72 -0.16 0.08 0.00 0.00 0.00 175.76 174.24 1bdf s VAL 90 N 2.88 1.30 -0.30 0.00 1.01 -1.26 -2.38 120.40 121.66 1bdf s VAL 90 Ca 0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1bdf s VAL 90 Cb -0.14 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1bdf s VAL 90 CO 0.19 0.37 -0.01 -0.60 0.00 0.00 0.00 175.10 175.05 1bdf s ARG 91 N -0.24 2.41 -0.07 2.72 3.52 -0.28 -4.32 118.95 122.69 1bdf s ARG 91 Ca 0.03 -1.28 -0.02 0.00 -0.13 0.00 0.00 55.73 54.33 1bdf s ARG 91 Cb -0.08 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1bdf s ARG 91 CO 0.00 -0.61 0.03 0.08 -0.81 0.00 0.00 175.30 173.99 1bdf s VAL 92 N 1.23 4.50 0.00 7.11 1.01 -1.26 -1.38 120.40 131.62 1bdf s VAL 92 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1bdf s VAL 92 Cb -0.20 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1bdf s VAL 92 CO -0.02 0.56 0.00 1.67 0.00 0.00 0.00 175.10 177.31 1bdf n GLN 93 N 1.94 0.00 -3.25 2.72 7.27 -1.25 -4.56 117.38 120.24 1bdf n GLN 93 Ca -0.18 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.64 1bdf n GLN 93 Cb 0.54 -0.29 -0.08 0.00 2.41 0.00 0.00 30.24 32.81 1bdf n GLN 93 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1bdf n GLY 94 N 0.00 2.76 3.31 1.69 0.00 -1.26 -5.09 105.19 106.59 1bdf n GLY 94 Ca 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 1bdf n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bdf s LYS 95 N -0.92 0.95 -0.02 1.61 -0.14 -1.26 -5.04 119.74 114.91 1bdf s LYS 95 Ca 0.35 -0.51 0.11 0.00 -1.36 0.00 0.00 55.97 54.55 1bdf s LYS 95 Cb 0.14 0.42 0.31 0.00 -1.68 0.00 0.00 37.83 37.01 1bdf s LYS 95 CO -0.13 -0.34 1.25 -0.25 -0.76 0.00 0.00 175.35 175.13 1bdf n ASP 96 N 0.27 2.95 -3.47 2.83 8.00 -1.26 -4.68 116.55 121.19 1bdf n ASP 96 Ca -0.18 -2.12 0.01 0.00 0.71 0.00 0.00 54.79 53.22 1bdf n ASP 96 Cb 0.61 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.22 0.21 -0.01 -1.24 2.12 -1.26 -2.20 118.70 115.11 1bdf s GLU 97 Ca 0.23 0.44 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1bdf s GLU 97 Cb 0.14 0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.71 1bdf s GLU 97 CO 0.14 -0.06 -0.01 0.54 -0.54 0.00 0.00 175.26 175.33 1bdf s VAL 98 N 1.79 0.11 -0.22 3.70 0.11 -0.16 -5.01 120.40 120.73 1bdf s VAL 98 Ca -0.05 -0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.87 1bdf s VAL 98 Cb -0.03 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 1bdf s VAL 98 CO -0.15 0.06 0.28 -0.63 -3.33 0.00 0.00 175.10 171.33 1bdf s ILE 99 N 0.28 5.28 -0.14 7.04 -1.09 -1.26 -1.12 121.20 130.19 1bdf s ILE 99 Ca -0.02 0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 58.81 1bdf s ILE 99 Cb -0.04 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1bdf s ILE 99 CO -0.01 0.31 0.01 -0.76 -1.23 0.00 0.00 174.94 173.26 1bdf s LEU 100 N 1.12 3.56 -0.12 2.97 1.43 0.89 -4.93 118.68 123.60 1bdf s LEU 100 Ca 0.14 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1bdf s LEU 100 Cb -0.14 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1bdf s LEU 100 CO 0.06 0.24 0.00 0.42 0.23 0.00 0.00 176.35 177.31 1bdf s THR 101 N -0.08 4.30 -0.27 5.49 -4.23 -1.26 0.74 115.64 120.33 1bdf s THR 101 Ca 0.04 -0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1bdf s THR 101 Cb -0.13 -2.85 0.08 0.00 1.34 0.00 0.00 72.50 70.94 1bdf s THR 101 CO 0.02 0.55 0.04 -0.22 -0.54 0.00 0.00 174.62 174.47 1bdf s LEU 102 N -0.33 2.38 -0.17 4.79 0.20 0.52 -0.16 118.68 125.90 1bdf s LEU 102 Ca 0.07 -1.40 -0.03 0.00 0.69 0.00 0.00 54.13 53.45 1bdf s LEU 102 Cb -0.12 -0.97 -0.02 0.00 -0.43 0.00 0.00 46.19 44.64 1bdf s LEU 102 CO 0.02 -0.34 -0.04 0.20 -0.29 0.00 0.00 176.35 175.89 1bdf s ASN 103 N 1.53 4.60 -0.23 3.68 0.01 -1.26 -1.61 114.94 121.66 1bdf s ASN 103 Ca 0.04 -0.22 -0.08 0.00 -0.71 0.00 0.00 52.86 51.89 1bdf s ASN 103 Cb -0.18 -1.76 0.10 0.00 0.41 0.00 0.00 41.25 39.82 1bdf s ASN 103 CO -0.15 0.12 0.49 -0.75 -1.51 0.00 0.00 177.10 175.30 1bdf s LYS 104 N 0.67 0.40 -0.03 -0.60 2.36 -0.15 -4.94 119.74 117.46 1bdf s LYS 104 Ca -0.03 1.14 0.06 0.00 -2.55 0.00 0.00 55.97 54.60 1bdf s LYS 104 Cb -0.15 0.46 -0.01 0.00 -1.05 0.00 0.00 37.83 37.08 1bdf s LYS 104 CO 0.02 -0.23 -0.21 -1.54 1.55 0.00 0.00 175.35 174.94 1bdf s SER 105 N 2.60 2.54 0.00 1.43 1.04 -1.26 -1.30 113.70 118.75 1bdf s SER 105 Ca -0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1bdf s SER 105 Cb -0.12 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1bdf s SER 105 CO -0.15 0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1bdf n GLY 106 N 2.81 0.43 3.59 7.32 0.00 -1.02 -5.02 105.19 113.30 1bdf n GLY 106 Ca -0.17 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.88 3.57 0.00 -0.61 1.01 -1.26 -4.61 121.20 117.42 1bdf s ILE 107 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1bdf s ILE 107 Cb 0.00 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1bdf s ILE 107 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1bdf n GLY 108 N 1.32 -0.43 3.74 6.18 0.00 -1.00 -4.95 105.19 110.05 1bdf n GLY 108 Ca -0.15 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.90 4.55 -0.52 1.61 0.04 -1.26 -1.99 135.00 136.53 1bdf s PRO 109 Ca 0.00 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1bdf s PRO 109 Cb 0.00 -3.23 0.11 0.00 0.04 0.00 0.00 34.50 31.42 1bdf s PRO 109 CO 0.00 0.02 0.47 0.08 0.04 0.00 0.00 177.00 177.62 1bdf s VAL 110 N -0.40 5.20 0.55 -0.36 1.01 -0.07 -4.94 120.40 121.40 1bdf s VAL 110 Ca 0.50 -1.33 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1bdf s VAL 110 Cb -0.32 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 31.84 1bdf s VAL 110 CO 0.38 -0.78 0.76 0.42 0.00 0.00 0.00 175.10 175.88 1bdf s THR 111 N 1.66 2.54 -0.05 3.92 -4.23 -1.26 -0.14 115.64 118.08 1bdf s THR 111 Ca 0.04 -0.82 0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1bdf s THR 111 Cb -0.28 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1bdf s THR 111 CO 0.04 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.00 1bdf h ALA 112 N 0.14 1.00 0.00 3.99 0.00 0.49 -0.89 119.26 123.98 1bdf h ALA 112 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 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 0.45 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1bdf h ALA 113 N 2.07 1.00 -0.00 0.00 0.00 -1.31 -2.84 119.26 118.18 1bdf h ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bdf h ALA 113 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bdf h ALA 113 CO 0.00 0.00 -0.16 -0.25 0.00 0.00 0.00 179.25 178.84 1bdf n ASP 114 N -2.86 0.39 -4.75 0.00 8.00 -0.34 -4.85 116.55 112.15 1bdf n ASP 114 Ca 0.02 -0.30 -0.41 0.00 0.71 0.00 0.00 54.79 54.80 1bdf n ASP 114 Cb 0.35 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.68 3.05 -0.14 0.53 1.01 -1.07 -4.40 121.20 117.50 1bdf s ILE 115 Ca 0.22 0.92 -0.33 0.00 0.00 0.00 0.00 60.65 61.47 1bdf s ILE 115 Cb 0.19 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 1bdf s ILE 115 CO 0.53 0.17 1.99 0.35 0.00 0.00 0.00 174.94 177.98 1bdf n THR 116 N 2.04 0.50 -1.52 2.92 -2.24 0.77 -4.82 114.28 111.93 1bdf n THR 116 Ca 0.04 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1bdf n THR 116 Cb 0.42 -1.98 -0.06 0.00 -2.10 0.00 0.00 70.33 66.61 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 8.01 1.44 -3.74 4.78 1.44 -1.26 -4.69 115.22 121.21 1bdf n HIS 117 Ca 0.26 0.16 -0.37 0.00 -2.01 0.00 0.00 57.72 55.76 1bdf n HIS 117 Cb 0.32 -2.58 -0.06 0.00 0.12 0.00 0.00 29.99 27.78 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 9.63 6.50 0.20 4.39 -1.08 -1.26 -5.02 116.67 130.03 1bdf s ASP 118 Ca 1.08 0.60 -0.11 0.00 -0.52 0.00 0.00 52.55 53.60 1bdf s ASP 118 Cb -0.57 -2.13 0.19 0.00 -1.46 0.00 0.00 42.92 38.96 1bdf s ASP 118 CO 0.38 0.35 1.79 1.23 0.52 0.00 0.00 175.17 179.44 1bdf h GLY 119 N 5.13 0.84 0.47 2.66 0.00 -2.03 -3.11 103.07 107.03 1bdf h GLY 119 Ca -0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1bdf h GLY 119 CO 0.61 0.12 -0.13 -0.55 0.00 0.00 0.00 176.54 176.60 1bdf h ASP 120 N 0.58 -0.30 -2.23 0.19 3.32 -1.97 -3.45 116.42 112.57 1bdf h ASP 120 Ca 0.26 -0.23 -0.59 0.00 0.02 0.00 0.00 57.03 56.49 1bdf h ASP 120 Cb 0.17 0.08 0.05 0.00 0.22 0.00 0.00 39.33 39.85 1bdf h ASP 120 CO -0.18 0.18 0.84 0.52 -1.72 0.00 0.00 179.24 178.87 1bdf n VAL 121 N -5.03 0.09 -4.49 -1.35 0.31 -1.18 -3.95 118.33 102.73 1bdf n VAL 121 Ca -0.08 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.90 1bdf n VAL 121 Cb 0.26 -1.57 -0.15 0.00 -0.91 0.00 0.00 33.84 31.47 1bdf n VAL 121 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1bdf s GLU 122 N 1.37 3.28 -0.44 5.55 2.12 -0.48 -4.64 118.70 125.47 1bdf s GLU 122 Ca 0.81 -0.72 -0.15 0.00 0.36 0.00 0.00 54.97 55.27 1bdf s GLU 122 Cb -0.69 -2.68 0.05 0.00 0.26 0.00 0.00 34.13 31.07 1bdf s GLU 122 CO 0.40 0.03 0.34 0.42 -0.54 0.00 0.00 175.26 175.92 1bdf s ILE 123 N 0.80 5.19 0.11 -3.70 1.01 -1.26 -1.13 121.20 122.22 1bdf s ILE 123 Ca -0.05 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 1bdf s ILE 123 Cb -0.15 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 1bdf s ILE 123 CO 0.01 -0.45 1.74 0.58 0.00 0.00 0.00 174.94 176.82 1bdf h VAL 124 N 5.72 0.95 -3.16 2.92 2.07 -1.86 -3.36 116.25 119.54 1bdf h VAL 124 Ca -0.28 -0.02 -0.63 0.00 0.82 0.00 0.00 66.70 66.60 1bdf h VAL 124 Cb 1.11 0.87 -0.41 0.00 -1.52 0.00 0.00 31.29 31.35 1bdf h VAL 124 CO 0.80 0.01 -0.65 -0.75 0.02 0.00 0.00 177.57 177.00 1bdf s LYS 125 N -6.19 1.93 0.57 1.57 2.20 -1.26 -4.95 119.74 113.62 1bdf s LYS 125 Ca -0.13 -2.70 0.26 0.00 -0.36 0.00 0.00 55.97 53.04 1bdf s LYS 125 Cb 0.08 -3.05 1.64 0.00 -1.51 0.00 0.00 37.83 34.99 1bdf s LYS 125 CO 0.68 -1.19 2.20 -1.00 -0.36 0.00 0.00 175.35 175.68 1bdf h PRO 126 N 6.15 0.00 -0.06 4.03 0.13 -1.90 -1.01 132.00 139.35 1bdf h PRO 126 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 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 0.64 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 1bdf n GLN 127 N -4.04 1.03 -2.46 0.86 0.00 -1.26 -0.94 117.38 110.58 1bdf n GLN 127 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 57.00 56.50 1bdf n GLN 127 Cb 0.13 -1.03 -0.02 0.00 0.00 0.00 0.00 30.24 29.32 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 -1.94 2.71 -0.05 2.61 2.46 -0.38 -4.82 115.29 115.88 1bdf s HIS 128 Ca 0.01 0.86 -0.30 0.00 0.47 0.00 0.00 55.06 56.10 1bdf s HIS 128 Cb 0.01 -4.02 -0.04 0.00 -0.13 0.00 0.00 32.58 28.40 1bdf s HIS 128 CO 0.01 -1.59 1.35 0.08 -2.47 0.00 0.00 174.74 172.12 1bdf s VAL 129 N 4.48 3.94 -0.16 0.89 1.01 -1.26 0.38 120.40 129.68 1bdf s VAL 129 Ca 0.55 1.26 0.12 0.00 0.00 0.00 0.00 61.98 63.91 1bdf s VAL 129 Cb -0.14 -3.81 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1bdf s VAL 129 CO 0.25 -0.04 0.02 -0.38 0.00 0.00 0.00 175.10 174.95 1bdf n ILE 130 N 4.88 1.09 -4.08 2.22 5.41 0.80 -4.89 119.36 124.79 1bdf n ILE 130 Ca 0.13 -0.63 -0.15 0.00 1.00 0.00 0.00 62.75 63.10 1bdf n ILE 130 Cb 0.44 -0.68 -0.04 0.00 -0.71 0.00 0.00 39.64 38.65 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 -2.96 -1.20 -0.24 0.00 3.76 -1.26 -0.89 115.29 112.50 1bdf s HIS 132 Ca 0.30 0.74 -0.24 0.00 -0.15 0.00 0.00 55.06 55.70 1bdf s HIS 132 Cb -0.01 0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 1bdf s HIS 132 CO 0.21 -0.94 0.82 -0.51 -0.85 0.00 0.00 174.74 173.48 1bdf s LEU 133 N 2.63 4.08 -0.03 0.89 1.43 -0.84 0.04 118.68 126.89 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 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1bdf s LEU 133 CO -0.25 -0.50 0.51 0.71 0.23 0.00 0.00 176.35 177.04 1bdf h THR 134 N 5.42 0.00 -3.38 5.49 1.35 -0.96 -2.65 112.91 118.18 1bdf h THR 134 Ca -0.23 -0.39 -0.49 0.00 -0.55 0.00 0.00 66.41 64.75 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 0.87 0.00 0.04 1.51 -0.25 0.00 0.00 175.52 177.69 1bdf s ASP 135 N -4.10 6.19 0.00 5.36 -4.77 -1.26 -4.80 116.67 113.29 1bdf s ASP 135 Ca -0.05 0.78 0.27 0.00 -3.30 0.00 0.00 52.55 50.25 1bdf s ASP 135 Cb 0.00 -2.12 1.61 0.00 -1.09 0.00 0.00 42.92 41.33 1bdf s ASP 135 CO 0.14 -0.57 2.00 1.21 0.70 0.00 0.00 175.17 178.65 1bdf n GLU 136 N -2.18 0.93 -0.19 2.11 2.13 -1.26 -1.89 120.64 120.28 1bdf n GLU 136 Ca -0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1bdf n GLU 136 Cb 0.56 -1.46 0.17 0.00 0.27 0.00 0.00 31.44 30.98 1bdf n GLU 136 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1bdf n ASN 137 N -0.96 3.01 -4.85 4.31 3.02 -1.26 -4.52 115.26 114.01 1bdf n ASN 137 Ca 0.20 -1.97 -0.34 0.00 -0.03 0.00 0.00 54.58 52.45 1bdf n ASN 137 Cb 0.09 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.01 3.51 -0.14 5.41 0.00 -0.79 -5.00 121.76 123.74 1bdf s ALA 138 Ca 0.26 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 1bdf s ALA 138 Cb 0.14 -2.57 0.10 0.00 0.00 0.00 0.00 23.12 20.78 1bdf s ALA 138 CO 0.18 0.44 0.83 -1.54 0.00 0.00 0.00 175.76 175.67 1bdf s SER 139 N -2.06 -0.55 0.02 0.00 1.04 -1.26 -2.44 113.70 108.46 1bdf s SER 139 Ca 0.45 0.71 0.08 0.00 0.48 0.00 0.00 55.95 57.67 1bdf s SER 139 Cb -0.13 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1bdf s SER 139 CO 0.20 -0.43 -0.24 0.27 0.98 0.00 0.00 173.24 174.03 1bdf s ILE 140 N -0.83 1.88 -0.21 -1.02 -4.36 -0.42 -4.99 121.20 111.26 1bdf s ILE 140 Ca -0.05 -1.18 -0.04 0.00 -0.26 0.00 0.00 60.65 59.11 1bdf s ILE 140 Cb -0.01 -1.60 0.07 0.00 1.25 0.00 0.00 42.46 42.17 1bdf s ILE 140 CO 0.04 0.38 0.09 -0.55 0.24 0.00 0.00 174.94 175.14 1bdf s SER 141 N -0.96 2.78 0.05 4.36 0.15 -1.25 -0.97 113.70 117.87 1bdf s SER 141 Ca 0.09 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 55.92 1bdf s SER 141 Cb -0.09 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.83 1bdf s SER 141 CO 0.01 -0.36 -0.07 0.00 1.20 0.00 0.00 173.24 174.02 1bdf s MET 142 N 2.05 0.58 -0.31 5.44 0.23 -0.63 -1.68 119.30 124.97 1bdf s MET 142 Ca 0.03 -0.90 -0.02 0.00 -1.03 0.00 0.00 55.69 53.77 1bdf s MET 142 Cb -0.16 -0.21 0.06 0.00 -1.53 0.00 0.00 34.83 32.99 1bdf s MET 142 CO -0.16 0.02 0.03 1.03 -2.03 0.00 0.00 175.02 173.91 1bdf s ARG 143 N -2.21 2.38 -0.27 3.16 3.00 -0.87 -0.36 118.95 123.78 1bdf s ARG 143 Ca -0.05 -1.33 -0.19 0.00 0.00 0.00 0.00 55.73 54.16 1bdf s ARG 143 Cb -0.06 -3.24 -0.02 0.00 0.00 0.00 0.00 34.95 31.64 1bdf s ARG 143 CO -0.01 -0.68 0.56 0.42 0.00 0.00 0.00 175.30 175.59 1bdf s ILE 144 N 1.24 5.02 -0.20 1.52 1.01 0.23 -1.53 121.20 128.48 1bdf s ILE 144 Ca -0.03 0.91 -0.21 0.00 0.00 0.00 0.00 60.65 61.32 1bdf s ILE 144 Cb -0.20 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1bdf s ILE 144 CO -0.01 0.02 0.66 -0.75 0.00 0.00 0.00 174.94 174.85 1bdf s LYS 145 N 2.42 4.21 -0.20 2.79 2.20 0.48 -0.08 119.74 131.56 1bdf s LYS 145 Ca 0.23 0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 56.47 1bdf s LYS 145 Cb -0.15 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1bdf s LYS 145 CO 0.10 -0.28 -0.08 0.08 -0.36 0.00 0.00 175.35 174.80 1bdf s VAL 146 N 2.04 3.09 0.22 4.02 1.01 -0.28 -1.06 120.40 129.44 1bdf s VAL 146 Ca 0.29 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.79 1bdf s VAL 146 Cb -0.16 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1bdf s VAL 146 CO 0.10 0.46 -0.21 -1.10 0.00 0.00 0.00 175.10 174.35 1bdf s GLN 147 N 1.27 1.53 -0.05 2.72 -0.21 0.74 -0.99 119.66 124.68 1bdf s GLN 147 Ca 0.03 -1.60 -0.16 0.00 0.02 0.00 0.00 55.36 53.65 1bdf s GLN 147 Cb -0.14 -1.71 -0.05 0.00 1.00 0.00 0.00 33.01 32.10 1bdf s GLN 147 CO -0.04 0.35 0.43 0.50 -2.12 0.00 0.00 175.29 174.41 1bdf s ARG 148 N -3.04 4.11 0.00 2.91 6.06 -0.93 -0.35 118.95 127.71 1bdf s ARG 148 Ca 0.23 0.43 0.00 0.00 -2.50 0.00 0.00 55.73 53.89 1bdf s ARG 148 Cb -0.06 -3.31 0.00 0.00 0.06 0.00 0.00 34.95 31.64 1bdf s ARG 148 CO 0.11 0.48 0.00 0.41 -2.50 0.00 0.00 175.30 173.80 1bdf n GLY 149 N 2.41 2.24 2.99 8.12 0.00 -1.15 -4.98 105.19 114.83 1bdf n GLY 149 Ca -0.11 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1bdf n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bdf s ARG 150 N 0.83 0.47 1.27 1.61 0.52 -1.26 -3.81 118.95 118.57 1bdf s ARG 150 Ca 0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1bdf s ARG 150 Cb 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.07 1bdf s ARG 150 CO 0.00 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1bdf n GLY 151 N 2.55 -1.36 3.50 -3.53 0.00 -1.26 -4.59 105.19 100.50 1bdf n GLY 151 Ca -0.16 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1bdf n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bdf s TYR 152 N -0.97 2.96 -0.58 1.61 2.02 -1.26 -1.93 117.35 119.19 1bdf s TYR 152 Ca 0.00 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1bdf s TYR 152 Cb 0.00 -3.70 0.15 0.00 -0.40 0.00 0.00 41.96 38.01 1bdf s TYR 152 CO 0.00 -1.10 0.40 0.08 -1.57 0.00 0.00 175.55 173.35 1bdf s VAL 153 N 3.21 3.73 1.00 0.71 1.01 0.33 -5.00 120.40 125.39 1bdf s VAL 153 Ca 0.24 -2.66 -0.16 0.00 0.00 0.00 0.00 61.98 59.39 1bdf s VAL 153 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1bdf s VAL 153 CO 0.17 -0.84 -0.17 -2.65 0.00 0.00 0.00 175.10 171.62 1bdf n PRO 154 N 3.85 -0.40 0.20 2.72 -0.02 -1.26 -2.26 135.00 137.82 1bdf n PRO 154 Ca 0.05 -0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1bdf n PRO 154 Cb 0.39 -1.52 0.40 0.00 -0.02 0.00 0.00 33.50 32.75 1bdf n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bdf h ALA 155 N -1.44 1.06 0.00 3.55 0.00 -1.91 -2.68 119.26 117.83 1bdf h ALA 155 Ca -0.45 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1bdf h ALA 155 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1bdf h ALA 155 CO 0.31 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.83 1bdf n SER 156 N -3.56 0.08 -0.72 0.00 3.41 -1.26 -1.83 113.62 109.74 1bdf n SER 156 Ca -0.00 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.15 1bdf n SER 156 Cb 0.46 -0.54 0.11 0.00 -0.26 0.00 0.00 64.21 63.98 1bdf n SER 156 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bdf n THR 157 N -1.59 0.61 0.00 6.66 -2.24 -1.01 -3.49 114.28 113.22 1bdf n THR 157 Ca 0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1bdf n THR 157 Cb 0.16 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.17 0.11 -4.10 -0.78 3.00 -0.76 -5.06 116.66 109.24 1bdf n ARG 158 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.77 1bdf n ARG 158 Cb 0.40 -0.51 -0.05 0.00 0.00 0.00 0.00 32.46 32.30 1bdf n ARG 158 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1bdf s ILE 159 N -1.03 0.00 0.00 0.55 -5.25 -0.99 -5.17 121.20 109.31 1bdf s ILE 159 Ca 0.00 -1.62 0.00 0.00 -0.99 0.00 0.00 60.65 58.04 1bdf s ILE 159 Cb 0.00 -2.59 0.00 0.00 2.95 0.00 0.00 42.46 42.82 1bdf s ILE 159 CO 0.00 0.00 0.00 -1.84 -1.79 0.00 0.00 174.94 171.31 1bdf n GLU 165 N -0.54 0.00 0.00 0.37 -0.00 -1.26 -4.45 120.64 114.76 1bdf n GLU 165 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1bdf n GLU 165 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.06 1bdf n GLU 165 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1bdf n ARG 166 N 0.00 0.00 -2.72 3.44 3.00 -1.26 -5.04 116.66 114.08 1bdf n ARG 166 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1bdf n ARG 166 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 32.46 32.38 1bdf n ARG 166 CO 0.00 0.00 0.00 0.57 0.00 0.00 0.00 177.63 178.20 1bdf s PRO 167 N 0.00 3.72 0.00 -0.14 0.08 -1.26 -5.10 135.00 132.30 1bdf s PRO 167 Ca 0.00 0.44 0.00 0.00 0.08 0.00 0.00 61.00 61.52 1bdf s PRO 167 Cb 0.00 -2.36 0.00 0.00 0.08 0.00 0.00 34.50 32.22 1bdf s PRO 167 CO 0.00 -0.12 0.00 -0.89 0.08 0.00 0.00 177.00 176.07 1bdf n ILE 168 N -1.62 0.00 0.00 0.57 -0.00 -1.26 -5.03 119.36 112.02 1bdf n ILE 168 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1bdf n ILE 168 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 1bdf n ILE 168 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bdf n GLY 169 N 5.00 -0.10 3.75 7.39 0.00 -1.26 -5.07 105.19 114.90 1bdf n GLY 169 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1bdf n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bdf s ARG 170 N -0.39 0.08 0.00 1.61 1.70 -1.26 -4.84 118.95 115.86 1bdf s ARG 170 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1bdf s ARG 170 Cb 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.41 1bdf s ARG 170 CO 0.00 -0.04 0.00 1.28 -1.08 0.00 0.00 175.30 175.46 1bdf n LEU 171 N -0.69 0.00 -4.27 -1.89 4.77 -1.22 -4.35 117.00 109.35 1bdf n LEU 171 Ca -0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.68 1bdf n LEU 171 Cb 0.62 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1bdf n LEU 171 CO 0.12 0.00 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.89 1bdf s LEU 172 N 0.00 2.15 -0.01 2.23 1.43 -1.26 -1.46 118.68 121.75 1bdf s LEU 172 Ca 0.00 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1bdf s LEU 172 Cb 0.00 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.15 1bdf s LEU 172 CO 0.00 0.19 -0.17 0.54 0.23 0.00 0.00 176.35 177.15 1bdf s VAL 173 N -0.77 1.32 0.04 -1.59 0.11 -0.44 -4.96 120.40 114.13 1bdf s VAL 173 Ca 0.08 -0.72 -0.33 0.00 -2.93 0.00 0.00 61.98 58.09 1bdf s VAL 173 Cb -0.09 -1.10 -0.12 0.00 -1.53 0.00 0.00 36.38 33.54 1bdf s VAL 173 CO 0.02 0.37 1.82 0.47 -3.33 0.00 0.00 175.10 174.45 1bdf n ASP 174 N 2.67 3.66 -4.63 3.54 8.00 -1.26 -4.47 116.55 124.06 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 -1.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.12 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 -0.84 2.24 0.00 -0.96 -4.82 121.76 124.04 1bdf s ALA 175 Ca 0.86 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1bdf s ALA 175 Cb -0.59 -2.95 0.24 0.00 0.00 0.00 0.00 23.12 19.83 1bdf s ALA 175 CO 0.43 -0.74 0.88 0.00 0.00 0.00 0.00 175.76 176.34 1bdf h TYR 177 N 5.25 0.79 -1.00 0.00 0.05 -1.66 -3.45 116.97 116.95 1bdf h TYR 177 Ca 0.18 -0.02 -0.72 0.00 0.05 0.00 0.00 58.73 58.23 1bdf h TYR 177 Cb 0.72 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1bdf h TYR 177 CO 0.77 0.57 1.23 0.45 -1.05 0.00 0.00 178.16 180.14 1bdf n SER 178 N -4.38 1.91 0.00 3.88 2.88 -1.24 -3.71 113.62 112.96 1bdf n SER 178 Ca 0.05 0.68 0.08 0.00 -1.33 0.00 0.00 58.87 58.35 1bdf n SER 178 Cb 0.11 -1.14 0.37 0.00 -0.75 0.00 0.00 64.21 62.80 1bdf n SER 178 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1bdf n PRO 179 N 7.16 0.12 -4.85 -1.46 -0.02 -1.25 -4.71 135.00 129.99 1bdf n PRO 179 Ca 0.40 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 1bdf n PRO 179 Cb 0.14 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.96 1bdf n PRO 179 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bdf s VAL 180 N -2.78 1.45 -0.17 -1.45 1.01 -1.26 -2.94 120.40 114.26 1bdf s VAL 180 Ca 0.12 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1bdf s VAL 180 Cb 0.11 -1.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 1bdf s VAL 180 CO 0.27 0.42 0.01 -0.33 0.00 0.00 0.00 175.10 175.47 1bdf h GLU 181 N 6.24 0.00 -3.87 2.72 3.07 -1.55 -3.48 114.58 117.71 1bdf h GLU 181 Ca -0.32 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.39 1bdf h GLU 181 Cb 1.17 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.89 1bdf h GLU 181 CO 0.48 0.44 -0.61 1.03 -1.40 0.00 0.00 179.01 178.95 1bdf s ARG 182 N -2.26 0.46 0.03 2.33 0.52 -1.14 -5.05 118.95 113.85 1bdf s ARG 182 Ca -0.20 -0.69 0.04 0.00 -0.52 0.00 0.00 55.73 54.36 1bdf s ARG 182 Cb 0.03 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.66 1bdf s ARG 182 CO 0.37 -0.10 -0.11 0.42 0.02 0.00 0.00 175.30 175.90 1bdf s ILE 183 N -2.09 0.88 -0.01 1.52 -1.09 -1.26 -2.60 121.20 116.54 1bdf s ILE 183 Ca -0.10 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.36 1bdf s ILE 183 Cb -0.05 -0.81 0.02 0.00 -1.58 0.00 0.00 42.46 40.04 1bdf s ILE 183 CO -0.03 -0.01 0.28 0.00 -1.23 0.00 0.00 174.94 173.95 1bdf s ALA 184 N -0.76 -0.70 0.03 9.38 0.00 -0.78 -5.02 121.76 123.92 1bdf s ALA 184 Ca -0.00 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1bdf s ALA 184 Cb -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1bdf s ALA 184 CO 0.01 -0.25 0.11 1.52 0.00 0.00 0.00 175.76 177.15 1bdf s TYR 185 N -1.33 0.16 0.01 0.00 -0.85 -1.26 -0.07 117.35 114.00 1bdf s TYR 185 Ca -0.14 -0.41 0.02 0.00 -0.52 0.00 0.00 57.07 56.02 1bdf s TYR 185 Cb -0.06 -0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.16 1bdf s TYR 185 CO 0.04 -0.35 -0.05 -0.80 -1.52 0.00 0.00 175.55 172.86 1bdf s ASN 186 N -1.97 0.62 -0.05 -0.18 0.01 -0.27 -4.98 114.94 108.10 1bdf s ASN 186 Ca -0.07 -0.19 0.04 0.00 -0.71 0.00 0.00 52.86 51.93 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 0.62 0.58 -1.51 0.00 0.00 177.10 176.75 1bdf h VAL 187 N 4.91 0.85 -1.62 1.60 2.07 -1.88 0.24 116.25 122.42 1bdf h VAL 187 Ca -0.29 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.60 1bdf h VAL 187 Cb 1.20 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1bdf h VAL 187 CO 0.48 0.68 0.00 -0.62 0.02 0.00 0.00 177.57 178.13 1bdf n GLU 188 N -3.25 0.00 -1.98 1.57 1.02 -1.25 -2.29 120.64 114.45 1bdf n GLU 188 Ca -0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.51 1bdf n GLU 188 Cb 1.05 -0.28 -0.03 0.00 -0.02 0.00 0.00 31.44 32.16 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 -0.65 3.72 0.45 0.62 0.00 -1.26 -0.92 121.76 123.73 1bdf s ALA 189 Ca 0.00 1.27 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 1bdf s ALA 189 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1bdf s ALA 189 CO 0.00 -0.85 0.93 0.00 0.00 0.00 0.00 175.76 175.84 1bdf s ALA 190 N 1.58 3.11 -0.29 0.00 0.00 -0.09 -4.69 121.76 121.38 1bdf s ALA 190 Ca 0.70 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1bdf s ALA 190 Cb -0.41 -3.06 0.49 0.00 0.00 0.00 0.00 23.12 20.13 1bdf s ALA 190 CO 0.31 -0.01 1.42 0.54 0.00 0.00 0.00 175.76 178.02 1bdf n ARG 191 N -1.06 1.88 -1.60 0.00 5.12 -1.26 -4.65 116.66 115.09 1bdf n ARG 191 Ca 0.06 -3.27 -0.55 0.00 -1.93 0.00 0.00 57.85 52.16 1bdf n ARG 191 Cb 0.54 -1.81 -0.07 0.00 -1.16 0.00 0.00 32.46 29.96 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 -1.10 0.05 -0.54 1.55 0.31 -1.26 -4.80 118.33 112.53 1bdf n VAL 192 Ca 0.32 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.59 1bdf n VAL 192 Cb 0.96 -0.71 -0.06 0.00 -0.91 0.00 0.00 33.84 33.12 1bdf n VAL 192 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bdf n GLU 193 N 2.86 1.08 0.01 5.55 1.02 -1.26 -3.74 120.64 126.17 1bdf n GLU 193 Ca 0.21 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1bdf n GLU 193 Cb 0.15 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1bdf n GLU 193 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1bdf n GLN 194 N 2.16 0.00 0.00 3.49 7.27 -1.26 -5.14 117.38 123.90 1bdf n GLN 194 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1bdf n GLN 194 Cb 0.51 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 33.12 1bdf n GLN 194 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1bdf n ARG 195 N -2.64 4.00 0.00 3.69 1.74 -1.25 -5.12 116.66 117.07 1bdf n ARG 195 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1bdf n ARG 195 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1bdf n ARG 195 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1bdf n THR 196 N 0.00 0.00 -2.66 0.55 5.66 -1.26 -4.76 114.28 111.81 1bdf n THR 196 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1bdf n THR 196 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1bdf n THR 196 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1bdf n ASP 197 N -0.20 5.89 -3.92 1.09 2.03 -1.26 -4.92 116.55 115.26 1bdf n ASP 197 Ca 0.00 -3.28 -0.10 0.00 0.52 0.00 0.00 54.79 51.93 1bdf n ASP 197 Cb 0.00 -1.36 -0.11 0.00 -0.72 0.00 0.00 41.12 38.92 1bdf n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bdf s LEU 198 N -1.64 1.96 0.51 -2.67 1.43 -1.26 -3.93 118.68 113.09 1bdf s LEU 198 Ca 0.36 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1bdf s LEU 198 Cb 0.08 0.25 -0.00 0.00 0.03 0.00 0.00 46.19 46.54 1bdf s LEU 198 CO 0.05 -0.23 0.12 -1.81 0.23 0.00 0.00 176.35 174.71 1bdf s ASP 199 N -1.01 4.28 -0.07 2.29 1.01 0.88 -0.91 116.67 123.14 1bdf s ASP 199 Ca -0.11 -1.51 -0.03 0.00 0.71 0.00 0.00 52.55 51.61 1bdf s ASP 199 Cb -0.07 0.43 0.04 0.00 1.01 0.00 0.00 42.92 44.33 1bdf s ASP 199 CO -0.00 -0.90 0.14 -1.59 0.21 0.00 0.00 175.17 173.02 1bdf s LYS 200 N -3.99 0.04 -0.25 8.23 -2.85 -0.09 -2.26 119.74 118.57 1bdf s LYS 200 Ca 0.16 0.45 -0.22 0.00 -1.00 0.00 0.00 55.97 55.36 1bdf s LYS 200 Cb 0.01 -0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.51 1bdf s LYS 200 CO 0.09 -0.25 0.69 -1.17 0.10 0.00 0.00 175.35 174.81 1bdf s LEU 201 N 1.77 4.07 -0.42 2.77 2.96 0.07 -3.88 118.68 126.02 1bdf s LEU 201 Ca -0.02 0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 54.57 1bdf s LEU 201 Cb -0.12 -2.95 0.06 0.00 0.50 0.00 0.00 46.19 43.68 1bdf s LEU 201 CO -0.05 -0.41 0.29 -0.69 -1.32 0.00 0.00 176.35 174.16 1bdf s VAL 202 N 2.59 4.69 -0.35 1.68 1.01 0.85 -1.42 120.40 129.46 1bdf s VAL 202 Ca 0.29 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1bdf s VAL 202 Cb -0.15 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1bdf s VAL 202 CO 0.08 -0.44 0.41 -0.63 0.00 0.00 0.00 175.10 174.52 1bdf s ILE 203 N 1.54 5.12 -0.25 2.22 1.01 0.16 -1.12 121.20 129.88 1bdf s ILE 203 Ca 0.03 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 1bdf s ILE 203 Cb -0.22 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1bdf s ILE 203 CO 0.05 -0.14 0.54 -0.70 0.00 0.00 0.00 174.94 174.70 1bdf s GLU 204 N 2.14 4.10 0.02 2.79 2.12 0.90 -0.24 118.70 130.53 1bdf s GLU 204 Ca 0.14 0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.93 1bdf s GLU 204 Cb -0.16 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 1bdf s GLU 204 CO 0.12 -0.33 -0.17 1.41 -0.54 0.00 0.00 175.26 175.76 1bdf s MET 205 N 2.22 2.19 -0.38 4.30 1.75 0.11 -1.86 119.30 127.62 1bdf s MET 205 Ca 0.23 -0.91 0.01 0.00 -1.25 0.00 0.00 55.69 53.77 1bdf s MET 205 Cb -0.16 -2.24 0.13 0.00 2.84 0.00 0.00 34.83 35.40 1bdf s MET 205 CO 0.09 0.56 0.19 -2.00 -0.65 0.00 0.00 175.02 173.21 1bdf s GLU 206 N -1.25 0.95 0.65 4.11 2.12 -1.07 -0.07 118.70 124.14 1bdf s GLU 206 Ca 0.14 -1.58 0.03 0.00 0.36 0.00 0.00 54.97 53.91 1bdf s GLU 206 Cb -0.11 -2.00 0.12 0.00 0.26 0.00 0.00 34.13 32.41 1bdf s GLU 206 CO 0.04 -1.12 0.90 -2.37 -0.54 0.00 0.00 175.26 172.17 1bdf n THR 207 N 4.03 0.00 -0.40 -1.70 5.66 0.28 -1.50 114.28 120.66 1bdf n THR 207 Ca 0.06 -1.61 0.11 0.00 -3.05 0.00 0.00 64.05 59.56 1bdf n THR 207 Cb 0.37 -0.80 0.31 0.00 -1.55 0.00 0.00 70.33 68.67 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 -2.74 3.99 0.00 1.09 0.23 -1.15 -4.72 115.26 111.96 1bdf n ASN 208 Ca 0.16 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 1bdf n ASN 208 Cb 0.57 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 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 2.86 0.00 4.83 0.00 -1.26 -4.83 105.19 108.26 1bdf n GLY 209 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.58 0.70 -3.98 2.61 -2.24 -1.26 -4.66 114.28 104.87 1bdf n THR 210 Ca 0.00 0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1bdf n THR 210 Cb 0.00 -0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 67.12 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 -2.61 0.17 0.36 2.28 2.07 -1.26 -4.78 121.20 117.43 1bdf s ILE 211 Ca 0.12 -0.05 -0.25 0.00 -1.41 0.00 0.00 60.65 59.06 1bdf s ILE 211 Cb 0.09 -0.18 -0.10 0.00 0.13 0.00 0.00 42.46 42.40 1bdf s ILE 211 CO 0.20 0.07 0.95 -1.81 -1.91 0.00 0.00 174.94 172.44 1bdf s ASP 212 N 0.17 7.19 0.12 4.50 1.01 -1.26 -4.86 116.67 123.54 1bdf s ASP 212 Ca -0.01 1.81 -0.30 0.00 0.71 0.00 0.00 52.55 54.76 1bdf s ASP 212 Cb -0.04 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1bdf s ASP 212 CO -0.00 -0.18 1.60 1.55 0.21 0.00 0.00 175.17 178.35 1bdf h PRO 213 N 2.78 -0.57 -0.85 8.23 0.13 -1.99 -0.47 132.00 139.27 1bdf h PRO 213 Ca -0.47 0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1bdf h PRO 213 Cb 1.19 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 1bdf h PRO 213 CO 0.64 -0.38 0.56 1.49 -0.23 0.00 0.00 178.00 180.07 1bdf h GLU 214 N -0.59 0.96 0.00 0.86 4.81 -1.99 -1.17 114.58 117.47 1bdf h GLU 214 Ca 0.04 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1bdf h GLU 214 Cb 0.64 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1bdf h GLU 214 CO -0.25 0.64 -0.15 1.05 -0.73 0.00 0.00 179.01 179.57 1bdf h GLU 215 N 0.99 0.00 -0.15 1.92 4.11 -1.88 -0.63 114.58 118.95 1bdf h GLU 215 Ca 0.35 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.61 1bdf h GLU 215 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1bdf h GLU 215 CO -0.12 0.15 -0.63 0.00 0.07 0.00 0.00 179.01 178.48 1bdf h ALA 216 N 1.85 0.62 -0.02 1.06 0.00 0.10 -2.32 119.26 120.55 1bdf h ALA 216 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1bdf h ALA 216 Cb 0.88 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1bdf h ALA 216 CO 0.02 0.71 -0.33 0.82 0.00 0.00 0.00 179.25 180.47 1bdf h ILE 217 N 0.39 1.48 0.00 0.00 1.08 -1.09 -2.44 117.51 116.93 1bdf h ILE 217 Ca -0.01 -1.89 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 1bdf h ILE 217 Cb 1.20 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1bdf h ILE 217 CO 0.12 0.53 0.00 0.54 -0.69 0.00 0.00 178.15 178.65 1bdf n ARG 218 N -4.43 0.11 -0.06 2.37 1.74 -0.27 -0.95 116.66 115.16 1bdf n ARG 218 Ca -0.09 0.44 -0.09 0.00 -0.77 0.00 0.00 57.85 57.34 1bdf n ARG 218 Cb 0.53 -1.75 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.96 0.66 -0.04 5.56 3.00 -0.88 -2.98 116.66 120.03 1bdf n ARG 219 Ca 0.01 0.13 -0.14 0.00 -0.00 0.00 0.00 57.85 57.85 1bdf n ARG 219 Cb 0.14 -1.65 -0.08 0.00 0.00 0.00 0.00 32.46 30.87 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 1.03 0.14 -0.74 5.13 0.00 -0.79 -1.96 119.26 122.06 1bdf h ALA 220 Ca -0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 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 0.05 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.78 1bdf h ALA 221 N 0.52 0.95 -0.30 0.00 0.00 -1.21 -1.72 119.26 117.50 1bdf h ALA 221 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1bdf h ALA 221 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1bdf h ALA 221 CO 0.03 0.43 -0.08 1.15 0.00 0.00 0.00 179.25 180.79 1bdf h THR 222 N 1.02 1.21 -0.24 0.00 2.02 -1.48 0.13 112.91 115.58 1bdf h THR 222 Ca 0.27 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.37 1bdf h THR 222 Cb -0.01 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1bdf h THR 222 CO -0.05 0.30 -0.55 0.40 0.37 0.00 0.00 175.52 175.99 1bdf h ILE 223 N 0.45 1.30 0.63 3.11 2.04 -0.94 -2.10 117.51 121.99 1bdf h ILE 223 Ca 0.09 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1bdf h ILE 223 Cb 0.42 1.69 0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1bdf h ILE 223 CO 0.02 0.56 -0.30 0.25 0.00 0.00 0.00 178.15 178.68 1bdf h LEU 224 N 0.56 -0.72 -1.15 1.44 5.85 -0.68 -2.62 115.31 117.99 1bdf h LEU 224 Ca 0.01 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.97 1bdf h LEU 224 Cb 1.13 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.24 1bdf h LEU 224 CO 0.11 -0.43 0.62 0.00 -0.34 0.00 0.00 178.44 178.40 1bdf h ALA 225 N -1.45 1.87 0.00 1.25 0.00 -0.84 0.53 119.26 120.62 1bdf h ALA 225 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1bdf h ALA 225 Cb 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bdf h ALA 225 CO 0.14 -0.25 -0.03 0.93 0.00 0.00 0.00 179.25 180.04 1bdf h GLU 226 N 0.62 0.00 -0.02 0.00 5.08 -1.37 -2.77 114.58 116.13 1bdf h GLU 226 Ca 0.57 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.79 1bdf h GLU 226 Cb 1.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1bdf h GLU 226 CO -0.34 0.03 -0.64 1.96 -1.00 0.00 0.00 179.01 179.02 1bdf h GLN 227 N 0.00 0.08 -0.06 2.33 1.08 -0.49 -3.14 115.11 114.91 1bdf h GLN 227 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1bdf h GLN 227 Cb 0.75 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1bdf h GLN 227 CO 0.00 0.69 0.00 1.28 -0.95 0.00 0.00 178.83 179.86 1bdf n LEU 228 N -3.80 0.92 -0.08 1.46 4.77 -1.05 -4.41 117.00 114.80 1bdf n LEU 228 Ca -0.02 -0.35 0.20 0.00 -0.03 0.00 0.00 56.01 55.81 1bdf n LEU 228 Cb 0.64 -0.04 0.63 0.00 -2.33 0.00 0.00 43.42 42.32 1bdf n LEU 228 CO 0.43 0.18 1.20 -0.33 -1.33 0.00 0.00 177.39 177.54 1bdf h GLU 229 N 1.30 0.14 -0.00 3.23 5.08 -1.49 -0.73 114.58 122.11 1bdf h GLU 229 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1bdf h GLU 229 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1bdf h GLU 229 CO 0.00 0.09 -0.01 0.00 -1.00 0.00 0.00 179.01 178.09 1bdf n ALA 230 N -2.61 2.63 -1.64 3.43 0.00 -1.26 -3.41 120.51 117.64 1bdf n ALA 230 Ca 0.13 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1bdf n ALA 230 Cb 0.63 -1.48 0.14 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.03 0.00 -0.06 0.00 3.72 -0.29 -5.26 117.46 114.54 1bdf n PHE 231 Ca 0.20 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 1bdf n PHE 231 Cb 0.18 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1bdf n PHE 231 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04