#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da5 n SER 2 N 0.00 -4.36 0.00 1.61 2.88 -1.26 -4.92 113.62 107.57 2da5 n SER 2 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 2da5 n SER 2 Cb 0.00 -3.28 0.00 0.00 -0.75 0.00 0.00 64.21 60.18 2da5 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2da5 n SER 3 N -1.39 0.00 0.00 -3.46 3.41 -1.26 -5.09 113.62 105.83 2da5 n SER 3 Ca -0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2da5 n SER 3 Cb 0.55 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2da5 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da5 n GLY 4 N 0.77 3.60 3.58 5.00 0.00 -1.26 -5.10 105.19 111.78 2da5 n GLY 4 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2da5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da5 n SER 5 N 0.00 0.85 -3.76 1.61 7.64 -1.26 -5.00 113.62 113.70 2da5 n SER 5 Ca 0.00 1.02 -0.18 0.00 1.01 0.00 0.00 58.87 60.71 2da5 n SER 5 Cb 0.00 -1.30 -0.17 0.00 -1.01 0.00 0.00 64.21 61.73 2da5 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da5 s SER 6 N -0.78 0.76 0.00 6.43 0.15 -1.26 -5.13 113.70 113.86 2da5 s SER 6 Ca 0.63 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2da5 s SER 6 Cb -0.58 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2da5 s SER 6 CO 0.57 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2da5 n GLY 7 N 4.65 -1.36 3.77 9.45 0.00 -1.26 -5.16 105.19 115.29 2da5 n GLY 7 Ca -0.17 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 2da5 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 8 N -1.28 3.00 -0.04 1.61 0.04 -1.26 -5.05 135.00 132.03 2da5 s PRO 8 Ca 0.00 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 2da5 s PRO 8 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2da5 s PRO 8 CO 0.00 -1.10 0.11 -0.08 0.04 0.00 0.00 177.00 175.96 2da5 s THR 9 N -2.14 5.00 0.49 1.26 -1.32 -1.26 -5.12 115.64 112.55 2da5 s THR 9 Ca 0.69 -0.20 0.08 0.00 -1.21 0.00 0.00 61.69 61.05 2da5 s THR 9 Cb -0.22 -3.25 0.03 0.00 -1.51 0.00 0.00 72.50 67.56 2da5 s THR 9 CO 0.36 0.44 0.57 -1.59 -2.21 0.00 0.00 174.62 172.19 2da5 s LYS 10 N -1.52 2.51 0.49 7.08 -2.85 -1.26 -5.11 119.74 119.08 2da5 s LYS 10 Ca 0.21 -1.55 -0.14 0.00 -1.00 0.00 0.00 55.97 53.48 2da5 s LYS 10 Cb -0.12 -2.54 -0.07 0.00 -2.06 0.00 0.00 37.83 33.04 2da5 s LYS 10 CO 0.11 -0.49 0.92 0.71 0.10 0.00 0.00 175.35 176.70 2da5 s TYR 11 N -2.54 3.47 0.78 1.78 2.02 -1.26 -5.00 117.35 116.61 2da5 s TYR 11 Ca 0.53 1.32 -0.17 0.00 -0.37 0.00 0.00 57.07 58.38 2da5 s TYR 11 Cb -0.06 -2.68 -0.15 0.00 -0.40 0.00 0.00 41.96 38.68 2da5 s TYR 11 CO 0.32 -0.32 -0.53 0.36 -1.57 0.00 0.00 175.55 173.82 2da5 n LYS 12 N -1.60 0.00 -0.50 -0.62 0.00 -1.26 -4.88 118.16 109.30 2da5 n LYS 12 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.07 2da5 n LYS 12 Cb 0.54 -0.98 0.25 0.00 -0.00 0.00 0.00 35.03 34.84 2da5 n LYS 12 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2da5 n GLU 13 N 2.06 -2.38 -2.51 -1.58 0.28 -1.26 -5.02 120.64 110.22 2da5 n GLU 13 Ca 0.02 -0.67 -0.23 0.00 -0.16 0.00 0.00 57.16 56.13 2da5 n GLU 13 Cb 0.51 -2.10 0.05 0.00 1.43 0.00 0.00 31.44 31.34 2da5 n GLU 13 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2da5 s ARG 14 N -4.25 2.33 0.53 3.44 1.81 -1.26 -5.09 118.95 116.46 2da5 s ARG 14 Ca 0.67 -0.68 -0.11 0.00 -1.72 0.00 0.00 55.73 53.89 2da5 s ARG 14 Cb -0.24 -2.38 -0.05 0.00 -0.45 0.00 0.00 34.95 31.83 2da5 s ARG 14 CO 0.65 -0.95 0.92 0.00 -0.68 0.00 0.00 175.30 175.24 2da5 s ALA 15 N -2.94 3.21 -0.57 2.13 0.00 -1.26 -4.94 121.76 117.38 2da5 s ALA 15 Ca 0.59 -0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.63 2da5 s ALA 15 Cb -0.10 -2.91 0.92 0.00 0.00 0.00 0.00 23.12 21.03 2da5 s ALA 15 CO 0.41 -0.39 1.66 -0.35 0.00 0.00 0.00 175.76 177.09 2da5 n PRO 16 N -2.11 0.16 -0.07 0.00 -0.04 -1.26 -1.97 135.00 129.71 2da5 n PRO 16 Ca 0.04 0.40 -0.22 0.00 -0.04 0.00 0.00 63.50 63.68 2da5 n PRO 16 Cb 0.54 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 2da5 n PRO 16 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2da5 h GLU 17 N 0.00 0.08 -0.04 0.54 5.08 -1.95 -3.29 114.58 115.01 2da5 h GLU 17 Ca 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2da5 h GLU 17 Cb 0.34 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2da5 h GLU 17 CO 0.00 1.07 0.00 1.96 -1.00 0.00 0.00 179.01 181.04 2da5 h GLN 18 N -0.69 0.07 -0.23 2.33 4.20 -1.76 -3.20 115.11 115.82 2da5 h GLN 18 Ca -0.37 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.38 2da5 h GLN 18 Cb 1.52 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 29.23 2da5 h GLN 18 CO -0.12 0.33 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.11 2da5 h LEU 19 N -0.21 -0.61 -1.40 1.46 3.38 -1.61 -0.43 115.31 115.90 2da5 h LEU 19 Ca 0.01 0.12 0.47 0.00 0.09 0.00 0.00 57.88 58.57 2da5 h LEU 19 Cb 0.30 0.30 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2da5 h LEU 19 CO 0.00 -0.23 0.88 -0.09 0.09 0.00 0.00 178.44 179.10 2da5 h ARG 20 N -0.19 0.03 0.05 1.13 2.43 -1.62 0.58 114.38 116.80 2da5 h ARG 20 Ca 0.13 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2da5 h ARG 20 Cb 0.39 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2da5 h ARG 20 CO -0.34 0.02 -0.37 0.00 -1.51 0.00 0.00 179.97 177.77 2da5 h ALA 21 N 1.60 -0.02 0.89 2.80 0.00 -1.16 -3.04 119.26 120.32 2da5 h ALA 21 Ca 0.87 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2da5 h ALA 21 Cb 2.78 0.07 0.01 0.00 0.00 0.00 0.00 17.79 20.65 2da5 h ALA 21 CO -0.45 0.18 -0.43 -0.07 0.00 0.00 0.00 179.25 178.48 2da5 h LEU 22 N -0.76 -1.01 -0.17 0.00 3.38 0.58 0.75 115.31 118.07 2da5 h LEU 22 Ca -0.07 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2da5 h LEU 22 Cb 1.25 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 2da5 h LEU 22 CO 0.05 -0.68 -0.49 -0.33 0.09 0.00 0.00 178.44 177.07 2da5 h GLU 23 N -1.28 -0.50 -1.00 1.13 5.08 -0.28 0.42 114.58 118.16 2da5 h GLU 23 Ca -0.12 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2da5 h GLU 23 Cb 0.92 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.20 2da5 h GLU 23 CO 0.20 -0.34 0.63 1.03 -1.00 0.00 0.00 179.01 179.54 2da5 h SER 24 N -0.52 0.92 0.66 1.42 0.87 -1.57 0.13 113.55 115.46 2da5 h SER 24 Ca 0.06 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2da5 h SER 24 Cb 0.65 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2da5 h SER 24 CO -0.45 0.49 -0.29 -1.28 -0.53 0.00 0.00 176.83 174.77 2da5 h SER 25 N 0.98 0.00 -0.03 6.23 0.87 0.77 -3.13 113.55 119.25 2da5 h SER 25 Ca 0.49 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2da5 h SER 25 Cb 0.49 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2da5 h SER 25 CO -0.26 0.29 -0.00 0.15 -0.53 0.00 0.00 176.83 176.48 2da5 h PHE 26 N 0.00 0.07 -1.14 2.24 3.57 0.25 -2.48 116.94 119.46 2da5 h PHE 26 Ca -0.00 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 61.83 2da5 h PHE 26 Cb 0.70 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.30 2da5 h PHE 26 CO 0.00 0.39 0.71 0.00 -2.23 0.00 0.00 178.31 177.18 2da5 h ALA 27 N 0.67 2.35 0.05 2.41 0.00 -1.41 -0.21 119.26 123.12 2da5 h ALA 27 Ca 0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2da5 h ALA 27 Cb 0.37 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2da5 h ALA 27 CO 0.00 -0.90 -0.02 1.96 0.00 0.00 0.00 179.25 180.29 2da5 h GLN 28 N 0.25 -0.06 -2.75 0.00 1.08 -1.63 -3.47 115.11 108.54 2da5 h GLN 28 Ca 0.72 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.80 2da5 h GLN 28 Cb 1.97 0.01 -0.24 0.00 -0.05 0.00 0.00 27.48 29.17 2da5 h GLN 28 CO -0.43 0.58 -0.24 1.21 -0.95 0.00 0.00 178.83 179.00 2da5 s ASN 29 N -5.83 -0.43 -0.02 1.46 2.47 -0.09 -5.07 114.94 107.43 2da5 s ASN 29 Ca -0.15 0.82 -0.25 0.00 0.42 0.00 0.00 52.86 53.70 2da5 s ASN 29 Cb -0.01 0.83 -0.20 0.00 -1.45 0.00 0.00 41.25 40.42 2da5 s ASN 29 CO 0.58 -0.14 1.23 1.55 -3.72 0.00 0.00 177.10 176.59 2da5 h PRO 30 N 5.57 -0.05 -3.18 0.43 0.13 -1.84 -3.35 132.00 129.70 2da5 h PRO 30 Ca -0.27 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.23 2da5 h PRO 30 Cb 1.18 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.25 0.42 -0.65 -0.51 -0.23 0.00 0.00 178.00 177.28 2da5 s LEU 31 N -9.23 4.05 0.77 1.56 1.43 -1.26 -4.87 118.68 111.13 2da5 s LEU 31 Ca -0.16 -3.20 -0.11 0.00 -1.03 0.00 0.00 54.13 49.64 2da5 s LEU 31 Cb 0.02 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.81 2da5 s LEU 31 CO 0.65 -0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.97 2da5 s PRO 32 N -0.52 2.28 0.64 1.29 0.04 -1.26 -5.06 135.00 132.41 2da5 s PRO 32 Ca 0.20 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.34 2da5 s PRO 32 Cb -0.18 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 32.60 2da5 s PRO 32 CO -0.06 -1.63 0.88 1.28 0.04 0.00 0.00 177.00 177.51 2da5 n LEU 33 N -3.48 0.00 0.14 -3.56 4.77 -1.26 -4.81 117.00 108.80 2da5 n LEU 33 Ca 0.09 -1.17 -0.13 0.00 -0.03 0.00 0.00 56.01 54.77 2da5 n LEU 33 Cb 0.53 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2da5 n LEU 33 CO 0.53 -1.08 0.74 0.44 -1.33 0.00 0.00 177.39 176.69 2da5 h ASP 34 N -1.00 -0.51 -0.21 -1.43 3.32 -1.97 -0.32 116.42 114.30 2da5 h ASP 34 Ca -0.28 0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.84 2da5 h ASP 34 Cb 0.85 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2da5 h ASP 34 CO 0.23 -0.28 -0.39 -0.33 -1.72 0.00 0.00 179.24 176.74 2da5 h GLU 35 N -0.41 -0.32 -0.93 3.56 5.08 -1.99 0.53 114.58 120.09 2da5 h GLU 35 Ca 0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2da5 h GLU 35 Cb 0.39 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 2da5 h GLU 35 CO -0.06 -0.22 0.59 1.49 -1.00 0.00 0.00 179.01 179.82 2da5 h GLU 36 N -0.34 0.77 -0.47 2.33 4.57 -1.92 -0.17 114.58 119.36 2da5 h GLU 36 Ca 0.04 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2da5 h GLU 36 Cb 0.44 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2da5 h GLU 36 CO -0.37 0.51 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.86 2da5 h LEU 37 N 0.79 0.77 -1.43 1.64 3.38 0.78 -2.66 115.31 118.59 2da5 h LEU 37 Ca 0.46 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2da5 h LEU 37 Cb 0.64 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2da5 h LEU 37 CO -0.23 0.86 0.52 -0.78 0.09 0.00 0.00 178.44 178.90 2da5 h ASP 38 N 0.73 0.55 0.49 -0.43 3.58 0.19 0.51 116.42 122.03 2da5 h ASP 38 Ca 0.14 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2da5 h ASP 38 Cb 0.50 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2da5 h ASP 38 CO 0.03 0.30 -0.24 -0.09 -2.88 0.00 0.00 179.24 176.36 2da5 h ARG 39 N 0.59 -0.63 -0.96 0.28 9.65 -1.38 -3.24 114.38 118.68 2da5 h ARG 39 Ca 0.38 0.04 0.15 0.00 -1.10 0.00 0.00 59.98 59.46 2da5 h ARG 39 Cb 0.67 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.31 2da5 h ARG 39 CO -0.15 -0.37 0.61 -0.07 2.80 0.00 0.00 179.97 182.79 2da5 h LEU 40 N -1.12 0.78 -1.68 3.80 3.38 -1.39 0.14 115.31 119.22 2da5 h LEU 40 Ca -0.07 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2da5 h LEU 40 Cb 0.55 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2da5 h LEU 40 CO 0.11 0.37 0.51 0.03 0.09 0.00 0.00 178.44 179.55 2da5 h ARG 41 N 0.81 0.00 0.02 1.13 3.08 -0.93 0.79 114.38 119.29 2da5 h ARG 41 Ca 0.50 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.34 2da5 h ARG 41 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2da5 h ARG 41 CO -0.27 0.00 -0.96 0.77 -1.07 0.00 0.00 179.97 178.44 2da5 h SER 42 N 0.00 0.13 0.04 7.04 0.02 -0.80 0.76 113.55 120.74 2da5 h SER 42 Ca 0.09 -0.12 -0.28 0.00 -0.84 0.00 0.00 61.79 60.63 2da5 h SER 42 Cb 1.10 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2da5 h SER 42 CO -0.00 1.02 -1.54 -0.62 -1.14 0.00 0.00 176.83 174.54 2da5 n GLU 43 N -3.51 0.62 0.09 3.45 -0.58 0.24 -4.33 120.64 116.63 2da5 n GLU 43 Ca -0.02 0.47 -0.05 0.00 -0.42 0.00 0.00 57.16 57.14 2da5 n GLU 43 Cb 0.88 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 2da5 n GLU 43 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2da5 h THR 44 N -0.68 1.60 -4.24 2.62 1.35 -0.74 -3.40 112.91 109.42 2da5 h THR 44 Ca -0.39 -2.87 -0.40 0.00 -0.55 0.00 0.00 66.41 62.20 2da5 h THR 44 Cb 1.54 2.55 0.05 0.00 -1.73 0.00 0.00 68.15 70.56 2da5 h THR 44 CO -0.13 0.82 -0.59 0.29 -0.25 0.00 0.00 175.52 175.66 2da5 n LYS 45 N -3.54 -4.55 -3.06 4.72 4.01 0.26 -4.82 118.16 111.17 2da5 n LYS 45 Ca -0.01 0.90 -0.15 0.00 -0.51 0.00 0.00 58.31 58.55 2da5 n LYS 45 Cb 0.80 -5.70 -0.02 0.00 -0.51 0.00 0.00 35.03 29.60 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2da5 n MET 46 N -3.88 1.23 -3.37 1.97 2.81 -1.25 -5.05 117.12 109.58 2da5 n MET 46 Ca -0.12 -1.84 -0.19 0.00 -1.81 0.00 0.00 57.70 53.74 2da5 n MET 46 Cb 0.62 0.36 -0.01 0.00 -0.71 0.00 0.00 33.22 33.48 2da5 n MET 46 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2da5 s THR 47 N -1.69 2.96 0.26 2.03 -4.23 -1.26 -4.82 115.64 108.90 2da5 s THR 47 Ca 0.07 -1.19 -0.04 0.00 -1.18 0.00 0.00 61.69 59.34 2da5 s THR 47 Cb -0.01 -3.04 0.26 0.00 1.34 0.00 0.00 72.50 71.05 2da5 s THR 47 CO 0.05 -0.03 1.92 0.03 -0.54 0.00 0.00 174.62 176.05 2da5 h ARG 48 N 0.89 1.24 -0.35 3.99 -0.00 -1.98 0.21 114.38 118.39 2da5 h ARG 48 Ca -0.41 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.98 58.91 2da5 h ARG 48 Cb 1.27 -0.28 -0.02 0.00 0.00 0.00 0.00 29.97 30.94 2da5 h ARG 48 CO 0.53 0.82 -0.12 0.07 0.00 0.00 0.00 179.97 181.27 2da5 h ARG 49 N 1.28 0.61 0.00 0.04 0.11 -1.98 0.38 114.38 114.83 2da5 h ARG 49 Ca 0.38 -0.19 -0.09 0.00 0.10 0.00 0.00 59.98 60.18 2da5 h ARG 49 Cb -0.07 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 30.96 2da5 h ARG 49 CO -0.10 0.71 -0.37 0.93 0.10 0.00 0.00 179.97 181.25 2da5 h GLU 50 N 0.56 0.24 -0.42 0.08 4.39 -1.73 -2.43 114.58 115.27 2da5 h GLU 50 Ca 0.10 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 2da5 h GLU 50 Cb 0.53 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2da5 h GLU 50 CO 0.03 0.99 -0.19 0.82 -1.16 0.00 0.00 179.01 179.49 2da5 h ILE 51 N -0.39 1.28 -0.20 3.13 2.04 -0.56 -2.30 117.51 120.51 2da5 h ILE 51 Ca -0.05 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2da5 h ILE 51 Cb 1.12 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2da5 h ILE 51 CO 0.07 0.45 0.09 -0.78 0.00 0.00 0.00 178.15 177.99 2da5 h ASP 52 N 0.70 0.27 -0.58 1.72 1.82 -0.34 -2.77 116.42 117.24 2da5 h ASP 52 Ca 0.09 -0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2da5 h ASP 52 Cb 0.76 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 2da5 h ASP 52 CO 0.06 0.33 0.36 -1.28 -1.61 0.00 0.00 179.24 177.10 2da5 h SER 53 N 0.19 0.61 -0.37 2.28 0.87 -1.42 -1.34 113.55 114.37 2da5 h SER 53 Ca 0.07 -0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.73 2da5 h SER 53 Cb 0.14 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2da5 h SER 53 CO -0.01 0.43 0.27 -0.25 -0.53 0.00 0.00 176.83 176.74 2da5 h TRP 54 N 0.73 0.01 0.00 2.24 7.01 -1.25 -0.68 115.95 124.01 2da5 h TRP 54 Ca 0.23 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2da5 h TRP 54 Cb -0.02 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2da5 h TRP 54 CO -0.05 0.01 -0.07 0.74 -2.79 0.00 0.00 178.44 176.28 2da5 h PHE 55 N 0.01 0.06 0.00 2.65 0.04 -0.99 -0.37 116.94 118.35 2da5 h PHE 55 Ca 0.18 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2da5 h PHE 55 Cb 0.69 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2da5 h PHE 55 CO -0.00 0.84 -0.02 1.03 -0.60 0.00 0.00 178.31 179.55 2da5 h SER 56 N -0.73 0.00 0.40 2.17 0.87 -0.74 0.43 113.55 115.95 2da5 h SER 56 Ca -0.01 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2da5 h SER 56 Cb 0.86 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2da5 h SER 56 CO 0.01 0.02 -1.65 -0.62 -0.53 0.00 0.00 176.83 174.07 2da5 n GLU 57 N -3.39 0.64 -0.07 2.24 1.02 -0.32 -3.87 120.64 116.89 2da5 n GLU 57 Ca -0.02 -0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.03 2da5 n GLU 57 Cb 0.13 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 2da5 n GLU 57 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2da5 n ARG 58 N -2.50 0.44 -0.01 3.49 3.00 -0.15 -3.44 116.66 117.48 2da5 n ARG 58 Ca -0.06 0.47 0.23 0.00 -0.00 0.00 0.00 57.85 58.49 2da5 n ARG 58 Cb 0.64 -1.61 0.72 0.00 0.00 0.00 0.00 32.46 32.21 2da5 n ARG 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2da5 h ARG 59 N -0.94 0.00 0.01 -0.14 0.11 -0.41 0.38 114.38 113.39 2da5 h ARG 59 Ca 0.00 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 2da5 h ARG 59 Cb 0.54 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 2da5 h ARG 59 CO 0.00 0.00 -0.96 1.57 0.10 0.00 0.00 179.97 180.68 2da5 h LYS 60 N 0.00 0.04 -0.42 0.08 2.10 -1.70 -3.20 116.57 113.48 2da5 h LYS 60 Ca 0.28 -0.07 -0.10 0.00 -2.00 0.00 0.00 60.65 58.77 2da5 h LYS 60 Cb 1.28 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 2da5 h LYS 60 CO -0.00 0.96 -0.14 -0.22 -2.00 0.00 0.00 179.45 178.05 2da5 h LYS 61 N 0.02 0.76 -0.38 0.07 3.64 -0.27 -2.48 116.57 117.93 2da5 h LYS 61 Ca -0.02 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2da5 h LYS 61 Cb 1.67 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 2da5 h LYS 61 CO 0.13 0.86 0.05 0.28 -2.27 0.00 0.00 179.45 178.50 2da5 h VAL 62 N 0.68 1.24 -0.82 2.00 2.07 -1.50 -2.98 116.25 116.94 2da5 h VAL 62 Ca 0.11 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2da5 h VAL 62 Cb 0.61 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2da5 h VAL 62 CO 0.04 0.30 0.44 0.78 0.02 0.00 0.00 177.57 179.15 2da5 h ASN 63 N 0.47 1.03 -2.48 0.57 4.21 -1.53 -3.25 115.58 114.61 2da5 h ASN 63 Ca 0.11 -0.09 -0.79 0.00 1.21 0.00 0.00 56.30 56.75 2da5 h ASN 63 Cb 0.38 -0.26 -0.23 0.00 -1.12 0.00 0.00 38.32 37.09 2da5 h ASN 63 CO 0.01 0.83 1.17 0.00 -1.29 0.00 0.00 177.43 178.15 2da5 n ALA 64 N -2.42 4.98 -3.83 -0.83 0.00 -0.94 -4.84 120.51 112.62 2da5 n ALA 64 Ca 0.09 -4.59 -0.30 0.00 0.00 0.00 0.00 53.44 48.64 2da5 n ALA 64 Cb 0.10 -2.62 -0.15 0.00 0.00 0.00 0.00 19.45 16.78 2da5 n ALA 64 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2da5 s GLU 65 N -1.21 1.10 -1.37 0.00 -6.30 -1.23 -4.79 118.70 104.90 2da5 s GLU 65 Ca 0.35 -1.55 -0.09 0.00 -2.50 0.00 0.00 54.97 51.18 2da5 s GLU 65 Cb 0.03 -2.49 0.01 0.00 0.00 0.00 0.00 34.13 31.69 2da5 s GLU 65 CO 0.04 -1.01 1.17 0.39 0.02 0.00 0.00 175.26 175.88 2da5 n GLU 66 N 4.37 -7.84 -1.00 4.30 -0.58 -1.26 -4.91 120.64 113.73 2da5 n GLU 66 Ca 0.02 0.82 -0.36 0.00 -0.42 0.00 0.00 57.16 57.22 2da5 n GLU 66 Cb 0.40 -5.86 0.05 0.00 -0.57 0.00 0.00 31.44 25.45 2da5 n GLU 66 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2da5 n THR 67 N -5.00 0.01 -0.05 2.62 5.66 -1.26 -4.93 114.28 111.33 2da5 n THR 67 Ca 0.01 -0.48 -0.21 0.00 -3.05 0.00 0.00 64.05 60.33 2da5 n THR 67 Cb 0.56 -0.05 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 2da5 n THR 67 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2da5 h LYS 68 N -1.00 0.11 -7.19 1.09 3.64 -1.98 -3.48 116.57 107.76 2da5 h LYS 68 Ca -0.44 -0.19 -0.46 0.00 -1.27 0.00 0.00 60.65 58.30 2da5 h LYS 68 Cb 1.30 0.07 0.09 0.00 -0.41 0.00 0.00 32.23 33.28 2da5 h LYS 68 CO 0.25 1.09 0.14 -1.59 -2.27 0.00 0.00 179.45 177.07 2da5 s LYS 69 N -2.41 1.75 -0.30 1.90 -2.85 -1.26 -5.12 119.74 111.45 2da5 s LYS 69 Ca -0.24 -0.85 -0.12 0.00 -1.00 0.00 0.00 55.97 53.76 2da5 s LYS 69 Cb 0.04 -2.27 0.14 0.00 -2.06 0.00 0.00 37.83 33.69 2da5 s LYS 69 CO 0.68 -1.43 0.78 -1.12 0.10 0.00 0.00 175.35 174.35 2da5 s SER 70 N -4.68 -0.93 -0.73 0.03 0.01 -1.26 -5.11 113.70 101.04 2da5 s SER 70 Ca 0.65 1.29 0.01 0.00 1.31 0.00 0.00 55.95 59.21 2da5 s SER 70 Cb -0.07 2.02 0.18 0.00 0.21 0.00 0.00 66.02 68.37 2da5 s SER 70 CO 0.45 -0.18 0.55 -0.83 0.41 0.00 0.00 173.24 173.63 2da5 s GLY 71 N 2.66 2.84 -0.28 3.44 0.00 -1.26 -5.06 107.32 109.66 2da5 s GLY 71 Ca -0.05 -3.66 -0.29 0.00 0.00 0.00 0.00 44.72 40.72 2da5 s GLY 71 CO -0.18 1.11 1.65 2.56 0.00 0.00 0.00 173.10 178.24 2da5 s PRO 72 N -1.02 3.61 0.02 2.90 0.04 -1.26 -4.97 135.00 134.32 2da5 s PRO 72 Ca 0.23 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2da5 s PRO 72 Cb -0.11 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 2da5 s PRO 72 CO -0.11 -1.52 1.31 0.45 0.04 0.00 0.00 177.00 177.17 2da5 s SER 73 N 4.84 6.94 0.61 6.66 0.15 -1.26 -5.02 113.70 126.62 2da5 s SER 73 Ca 0.73 2.06 -0.03 0.00 0.70 0.00 0.00 55.95 59.41 2da5 s SER 73 Cb -0.23 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2da5 s SER 73 CO 0.31 -0.63 0.88 -0.55 1.20 0.00 0.00 173.24 174.45 2da5 s SER 74 N 1.51 5.13 0.00 5.45 0.15 -1.26 -5.29 113.70 119.39 2da5 s SER 74 Ca 0.61 0.25 0.10 0.00 0.70 0.00 0.00 55.95 57.61 2da5 s SER 74 Cb -0.30 -1.06 0.08 0.00 -1.71 0.00 0.00 66.02 63.02 2da5 s SER 74 CO 0.27 -1.31 0.81 0.61 1.20 0.00 0.00 173.24 174.82