#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 0.31 -1.84 1.61 2.88 -1.26 -4.81 113.62 110.52 2da5 n SER 2 Ca 0.00 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.56 2da5 n SER 2 Cb 0.00 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 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 -3.15 5.93 -4.15 -3.46 3.41 -1.26 -4.85 113.62 106.09 2da5 n SER 3 Ca 0.00 -2.78 -0.14 0.00 -0.26 0.00 0.00 58.87 55.69 2da5 n SER 3 Cb 0.16 -1.15 -0.11 0.00 -0.26 0.00 0.00 64.21 62.86 2da5 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2da5 s GLY 4 N 1.06 0.75 0.03 5.00 0.00 -1.26 -5.02 107.32 107.88 2da5 s GLY 4 Ca 0.28 -1.10 0.09 0.00 0.00 0.00 0.00 44.72 43.98 2da5 s GLY 4 CO -0.03 -1.17 -0.25 -1.35 0.00 0.00 0.00 173.10 170.30 2da5 s SER 5 N -2.29 3.21 -0.09 1.64 1.04 -1.26 -4.80 113.70 111.15 2da5 s SER 5 Ca 0.02 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2da5 s SER 5 Cb -0.04 -0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.74 2da5 s SER 5 CO -0.01 0.27 -0.22 -0.55 0.98 0.00 0.00 173.24 173.71 2da5 s SER 6 N -1.10 3.25 0.00 7.02 0.15 -1.26 -4.94 113.70 116.81 2da5 s SER 6 Ca 0.12 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2da5 s SER 6 Cb -0.10 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2da5 s SER 6 CO 0.02 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2da5 n GLY 7 N 3.26 -0.52 3.67 9.45 0.00 -1.26 -4.98 105.19 114.82 2da5 n GLY 7 Ca -0.18 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.27 4.23 -0.25 1.61 0.04 -1.26 -5.00 135.00 133.11 2da5 s PRO 8 Ca 0.00 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 2da5 s PRO 8 Cb 0.00 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2da5 s PRO 8 CO 0.00 -0.70 0.38 -0.08 0.04 0.00 0.00 177.00 176.64 2da5 s THR 9 N 3.16 5.18 0.25 1.26 -1.32 -1.26 -5.04 115.64 117.87 2da5 s THR 9 Ca 0.66 0.62 -0.21 0.00 -1.21 0.00 0.00 61.69 61.55 2da5 s THR 9 Cb -0.31 -3.71 0.05 0.00 -1.51 0.00 0.00 72.50 67.02 2da5 s THR 9 CO 0.26 0.19 0.84 -0.54 -2.21 0.00 0.00 174.62 173.16 2da5 s LYS 10 N 1.82 1.65 -0.44 7.08 1.02 -1.26 -5.04 119.74 124.56 2da5 s LYS 10 Ca 0.16 -0.97 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 2da5 s LYS 10 Cb -0.15 0.53 0.15 0.00 -0.52 0.00 0.00 37.83 37.83 2da5 s LYS 10 CO 0.09 -0.76 2.45 0.66 -0.92 0.00 0.00 175.35 176.86 2da5 n TYR 11 N -0.51 1.76 -4.80 3.18 4.02 -1.26 -4.90 117.16 114.65 2da5 n TYR 11 Ca -0.05 -2.04 -0.33 0.00 -0.01 0.00 0.00 57.90 55.46 2da5 n TYR 11 Cb 0.60 -1.24 -0.14 0.00 -0.02 0.00 0.00 39.34 38.54 2da5 n TYR 11 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2da5 s LYS 12 N -2.01 3.10 -0.24 -0.72 1.02 -1.26 -5.10 119.74 114.53 2da5 s LYS 12 Ca 0.50 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 2da5 s LYS 12 Cb 0.35 -2.56 0.17 0.00 -0.52 0.00 0.00 37.83 35.27 2da5 s LYS 12 CO -0.15 0.35 1.23 -1.83 -0.92 0.00 0.00 175.35 174.04 2da5 s GLU 13 N -0.02 0.26 1.05 1.68 -1.05 -1.26 -5.17 118.70 114.19 2da5 s GLU 13 Ca -0.03 0.09 -0.12 0.00 -0.15 0.00 0.00 54.97 54.75 2da5 s GLU 13 Cb -0.14 0.12 0.22 0.00 -0.44 0.00 0.00 34.13 33.89 2da5 s GLU 13 CO 0.04 -0.08 1.07 1.03 0.95 0.00 0.00 175.26 178.27 2da5 s ARG 14 N -0.90 0.03 0.60 -4.83 1.81 -1.26 -4.99 118.95 109.40 2da5 s ARG 14 Ca 0.05 0.69 -0.17 0.00 -1.72 0.00 0.00 55.73 54.58 2da5 s ARG 14 Cb -0.01 -1.68 -0.03 0.00 -0.45 0.00 0.00 34.95 32.78 2da5 s ARG 14 CO -0.05 -3.05 1.10 0.00 -0.68 0.00 0.00 175.30 172.62 2da5 s ALA 15 N -2.77 2.63 0.23 2.13 0.00 -1.26 -4.92 121.76 117.79 2da5 s ALA 15 Ca 0.66 0.61 0.23 0.00 0.00 0.00 0.00 51.96 53.46 2da5 s ALA 15 Cb -0.21 -3.31 0.99 0.00 0.00 0.00 0.00 23.12 20.59 2da5 s ALA 15 CO 0.60 -0.95 1.87 -1.00 0.00 0.00 0.00 175.76 176.28 2da5 h PRO 16 N 0.61 0.00 0.13 0.00 0.13 -2.00 -2.21 132.00 128.66 2da5 h PRO 16 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2da5 h PRO 16 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 2da5 h PRO 16 CO 0.56 0.24 -1.10 0.93 -0.23 0.00 0.00 178.00 178.40 2da5 h GLU 17 N 0.00 0.28 0.22 0.86 4.39 -1.95 -3.20 114.58 115.19 2da5 h GLU 17 Ca -0.00 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 2da5 h GLU 17 Cb 0.67 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2da5 h GLU 17 CO 0.03 1.23 -0.10 1.96 -1.16 0.00 0.00 179.01 180.97 2da5 h GLN 18 N -0.33 -0.28 -0.21 2.33 4.20 -1.78 -3.19 115.11 115.85 2da5 h GLN 18 Ca -0.22 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.57 2da5 h GLN 18 Cb 1.71 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.48 2da5 h GLN 18 CO 0.11 -0.06 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.82 2da5 h LEU 19 N -0.46 -1.03 -0.85 1.46 3.38 -1.57 -0.92 115.31 115.31 2da5 h LEU 19 Ca -0.03 0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.33 2da5 h LEU 19 Cb 0.35 0.45 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 2da5 h LEU 19 CO 0.05 -0.35 0.01 -1.14 0.09 0.00 0.00 178.44 177.10 2da5 n ARG 20 N -5.41 -0.07 0.04 1.13 0.63 -1.21 0.18 116.66 111.96 2da5 n ARG 20 Ca -0.02 1.28 -0.14 0.00 -0.92 0.00 0.00 57.85 58.04 2da5 n ARG 20 Cb 0.33 -2.03 -0.04 0.00 0.45 0.00 0.00 32.46 31.18 2da5 n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2da5 h ALA 21 N 1.70 0.38 0.24 5.13 0.00 -1.28 -2.88 119.26 122.56 2da5 h ALA 21 Ca 0.51 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2da5 h ALA 21 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2da5 h ALA 21 CO -0.80 0.75 -0.12 -0.07 0.00 0.00 0.00 179.25 179.01 2da5 h LEU 22 N 0.33 -0.28 -0.72 0.00 3.38 0.32 -2.48 115.31 115.86 2da5 h LEU 22 Ca -0.07 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.05 2da5 h LEU 22 Cb 1.49 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 42.17 2da5 h LEU 22 CO 0.16 -0.09 -0.24 -0.33 0.09 0.00 0.00 178.44 178.03 2da5 h GLU 23 N -0.54 -0.04 -0.81 1.13 4.39 0.28 0.34 114.58 119.32 2da5 h GLU 23 Ca -0.03 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.78 2da5 h GLU 23 Cb 0.25 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 2da5 h GLU 23 CO 0.06 -0.03 0.44 1.03 -1.16 0.00 0.00 179.01 179.35 2da5 h SER 24 N -0.04 0.60 -0.28 1.42 0.87 -1.60 -1.01 113.55 113.51 2da5 h SER 24 Ca 0.33 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.83 2da5 h SER 24 Cb 0.55 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2da5 h SER 24 CO -0.76 0.32 -0.24 -1.28 -0.53 0.00 0.00 176.83 174.33 2da5 h SER 25 N 0.71 0.78 -0.65 6.23 0.87 0.03 -3.07 113.55 118.45 2da5 h SER 25 Ca 0.41 -0.29 0.11 0.00 -1.23 0.00 0.00 61.79 60.79 2da5 h SER 25 Cb 0.45 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 2da5 h SER 25 CO -0.28 0.99 0.24 0.15 -0.53 0.00 0.00 176.83 177.40 2da5 h PHE 26 N 0.66 0.41 -0.96 2.24 3.57 0.60 -0.71 116.94 122.75 2da5 h PHE 26 Ca 0.09 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.86 2da5 h PHE 26 Cb 0.76 -0.09 -0.13 0.00 2.79 0.00 0.00 35.95 39.28 2da5 h PHE 26 CO 0.04 0.08 0.52 0.00 -2.23 0.00 0.00 178.31 176.72 2da5 h ALA 27 N 1.46 1.67 0.12 2.41 0.00 -1.38 -1.56 119.26 121.97 2da5 h ALA 27 Ca 0.33 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2da5 h ALA 27 Cb 0.44 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2da5 h ALA 27 CO -0.34 -0.32 -0.06 1.96 0.00 0.00 0.00 179.25 180.50 2da5 h GLN 28 N 0.49 -0.15 -2.46 0.00 1.08 -1.27 -3.47 115.11 109.33 2da5 h GLN 28 Ca 0.62 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.74 2da5 h GLN 28 Cb 1.20 0.03 -0.22 0.00 -0.05 0.00 0.00 27.48 28.45 2da5 h GLN 28 CO -0.51 0.32 -0.08 0.54 -0.95 0.00 0.00 178.83 178.16 2da5 s ASN 29 N -5.54 -0.52 0.20 1.46 2.20 -0.59 -5.05 114.94 107.10 2da5 s ASN 29 Ca -0.14 0.90 -0.04 0.00 -0.94 0.00 0.00 52.86 52.64 2da5 s ASN 29 Cb 0.01 0.91 0.15 0.00 -2.00 0.00 0.00 41.25 40.32 2da5 s ASN 29 CO 0.56 -0.28 1.56 1.55 -2.94 0.00 0.00 177.10 177.55 2da5 h PRO 30 N 4.79 0.65 -2.82 3.55 0.13 -1.85 -3.35 132.00 133.10 2da5 h PRO 30 Ca -0.28 -0.34 -0.61 0.00 -0.87 0.00 0.00 66.00 63.90 2da5 h PRO 30 Cb 1.17 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.23 0.94 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.68 2da5 s LEU 31 N -8.59 3.07 0.47 1.56 1.43 -1.26 -4.77 118.68 110.60 2da5 s LEU 31 Ca -0.08 -3.24 -0.22 0.00 -1.03 0.00 0.00 54.13 49.55 2da5 s LEU 31 Cb 0.12 -1.06 -0.07 0.00 0.03 0.00 0.00 46.19 45.21 2da5 s LEU 31 CO 0.84 -0.16 1.16 -2.16 0.23 0.00 0.00 176.35 176.25 2da5 s PRO 32 N -0.44 3.69 0.89 1.29 0.04 -1.26 -5.04 135.00 134.17 2da5 s PRO 32 Ca 0.26 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 2da5 s PRO 32 Cb -0.07 -2.34 0.22 0.00 0.04 0.00 0.00 34.50 32.34 2da5 s PRO 32 CO -0.13 -0.60 0.85 1.28 0.04 0.00 0.00 177.00 178.44 2da5 n LEU 33 N -0.62 0.00 -0.25 -3.56 4.77 -1.26 -4.72 117.00 111.36 2da5 n LEU 33 Ca 0.08 -0.91 -0.06 0.00 -0.03 0.00 0.00 56.01 55.08 2da5 n LEU 33 Cb 0.48 -0.76 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2da5 n LEU 33 CO 0.47 -1.76 1.03 -2.24 -1.33 0.00 0.00 177.39 173.56 2da5 h ASP 34 N -2.12 0.92 -0.10 -1.43 3.04 -1.97 -0.67 116.42 114.09 2da5 h ASP 34 Ca -0.31 -0.15 0.04 0.00 -3.24 0.00 0.00 57.03 53.37 2da5 h ASP 34 Cb 0.93 -0.24 -0.05 0.00 -1.04 0.00 0.00 39.33 38.93 2da5 h ASP 34 CO 0.21 0.82 -0.23 1.05 -2.04 0.00 0.00 179.24 179.05 2da5 h GLU 35 N 0.97 -0.30 -0.01 4.15 4.11 -1.99 0.77 114.58 122.27 2da5 h GLU 35 Ca 0.23 0.02 -0.09 0.00 0.07 0.00 0.00 59.36 59.59 2da5 h GLU 35 Cb 0.17 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2da5 h GLU 35 CO -0.02 -0.20 -0.41 1.49 0.07 0.00 0.00 179.01 179.94 2da5 h GLU 36 N -0.31 0.03 0.00 1.06 4.57 -1.88 -2.72 114.58 115.33 2da5 h GLU 36 Ca 0.09 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.12 2da5 h GLU 36 Cb 0.44 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2da5 h GLU 36 CO -0.28 0.43 -0.69 -0.07 -1.18 0.00 0.00 179.01 177.22 2da5 h LEU 37 N 0.02 0.00 -1.46 1.64 3.38 -0.00 -3.11 115.31 115.78 2da5 h LEU 37 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da5 h LEU 37 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2da5 h LEU 37 CO 0.05 0.69 0.32 -0.78 0.09 0.00 0.00 178.44 178.81 2da5 h ASP 38 N 0.00 0.60 -0.02 -0.43 1.82 0.84 0.02 116.42 119.25 2da5 h ASP 38 Ca -0.01 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 2da5 h ASP 38 Cb 1.26 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.12 2da5 h ASP 38 CO 0.09 0.45 -0.14 -0.09 -1.61 0.00 0.00 179.24 177.94 2da5 h ARG 39 N 0.70 0.12 -0.67 0.28 2.43 -1.58 -3.30 114.38 112.35 2da5 h ARG 39 Ca 0.18 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2da5 h ARG 39 Cb -0.04 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2da5 h ARG 39 CO -0.04 0.81 0.43 -0.07 -1.51 0.00 0.00 179.97 179.59 2da5 h LEU 40 N -0.52 0.71 -1.28 3.80 3.38 -1.44 -1.73 115.31 118.24 2da5 h LEU 40 Ca -0.01 -0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.21 2da5 h LEU 40 Cb 0.84 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2da5 h LEU 40 CO 0.03 0.50 1.03 0.03 0.09 0.00 0.00 178.44 180.13 2da5 h ARG 41 N 0.85 0.00 0.22 1.13 3.08 -1.07 0.28 114.38 118.86 2da5 h ARG 41 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2da5 h ARG 41 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2da5 h ARG 41 CO -0.09 0.00 -0.10 0.77 -1.07 0.00 0.00 179.97 179.48 2da5 h SER 42 N 0.00 -0.25 -0.45 7.04 0.02 -1.45 0.42 113.55 118.88 2da5 h SER 42 Ca 0.42 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2da5 h SER 42 Cb 2.48 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 65.07 2da5 h SER 42 CO -0.00 0.26 0.16 -0.33 -1.14 0.00 0.00 176.83 175.77 2da5 h GLU 43 N -1.03 0.69 0.00 3.45 5.08 -0.82 -2.75 114.58 119.20 2da5 h GLU 43 Ca -0.03 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2da5 h GLU 43 Cb 0.35 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2da5 h GLU 43 CO 0.05 0.66 -0.30 1.79 -1.00 0.00 0.00 179.01 180.21 2da5 h THR 44 N 0.59 0.54 -5.40 1.13 1.35 -0.75 -3.40 112.91 106.97 2da5 h THR 44 Ca 0.15 -1.63 -0.41 0.00 -0.55 0.00 0.00 66.41 63.96 2da5 h THR 44 Cb 0.24 2.16 0.06 0.00 -1.73 0.00 0.00 68.15 68.88 2da5 h THR 44 CO -0.01 0.29 -0.66 0.29 -0.25 0.00 0.00 175.52 175.19 2da5 n LYS 45 N -3.22 -5.99 -4.51 4.72 4.01 0.14 -4.81 118.16 108.51 2da5 n LYS 45 Ca 0.02 0.78 -0.24 0.00 -0.51 0.00 0.00 58.31 58.37 2da5 n LYS 45 Cb 0.61 -5.71 -0.11 0.00 -0.51 0.00 0.00 35.03 29.31 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2da5 s MET 46 N -6.12 1.76 0.37 1.97 -1.94 -1.07 -5.02 119.30 109.26 2da5 s MET 46 Ca 0.48 -1.98 -0.02 0.00 -1.71 0.00 0.00 55.69 52.46 2da5 s MET 46 Cb -0.22 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.42 2da5 s MET 46 CO 0.60 -0.13 0.61 0.95 -0.01 0.00 0.00 175.02 177.04 2da5 s THR 47 N -3.07 5.04 0.19 2.05 -4.23 -1.26 -4.56 115.64 109.79 2da5 s THR 47 Ca 0.36 -0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.47 2da5 s THR 47 Cb 0.09 -3.84 0.13 0.00 1.34 0.00 0.00 72.50 70.22 2da5 s THR 47 CO 0.16 -0.60 1.57 0.03 -0.54 0.00 0.00 174.62 175.25 2da5 h ARG 48 N 0.78 -0.13 -0.82 3.99 -0.00 -1.99 0.28 114.38 116.48 2da5 h ARG 48 Ca -0.49 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.12 2da5 h ARG 48 Cb 1.21 0.03 -0.08 0.00 0.00 0.00 0.00 29.97 31.13 2da5 h ARG 48 CO 0.62 -0.09 0.44 0.07 0.00 0.00 0.00 179.97 181.01 2da5 h ARG 49 N -0.14 0.66 0.81 0.04 0.11 -1.98 0.26 114.38 114.14 2da5 h ARG 49 Ca 0.24 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.25 2da5 h ARG 49 Cb 0.56 -0.15 0.01 0.00 1.11 0.00 0.00 29.97 31.50 2da5 h ARG 49 CO -0.75 0.44 -0.39 0.93 0.10 0.00 0.00 179.97 180.29 2da5 h GLU 50 N 0.68 -1.05 0.03 0.08 5.08 -0.90 -2.12 114.58 116.38 2da5 h GLU 50 Ca 0.42 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.88 2da5 h GLU 50 Cb 0.51 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2da5 h GLU 50 CO -0.31 -0.70 -0.22 0.82 -1.00 0.00 0.00 179.01 177.60 2da5 h ILE 51 N -1.10 0.49 -0.85 3.13 2.04 -0.83 -2.29 117.51 118.10 2da5 h ILE 51 Ca -0.11 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.95 2da5 h ILE 51 Cb 0.83 0.49 -0.15 0.00 -0.74 0.00 0.00 36.82 37.25 2da5 h ILE 51 CO 0.18 0.00 -0.03 -0.78 0.00 0.00 0.00 178.15 177.53 2da5 h ASP 52 N -0.37 -0.47 -0.91 1.72 3.58 -0.50 0.50 116.42 119.98 2da5 h ASP 52 Ca 0.05 0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.79 2da5 h ASP 52 Cb 0.43 0.42 -0.06 0.00 1.72 0.00 0.00 39.33 41.84 2da5 h ASP 52 CO -0.18 -0.25 0.58 -1.28 -2.88 0.00 0.00 179.24 175.23 2da5 h SER 53 N 0.06 0.92 0.10 2.28 0.87 -0.81 -2.67 113.55 114.30 2da5 h SER 53 Ca 0.47 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2da5 h SER 53 Cb 0.85 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2da5 h SER 53 CO -0.78 0.60 -0.15 -0.25 -0.53 0.00 0.00 176.83 175.72 2da5 h TRP 54 N 1.06 -0.42 -0.67 2.24 7.01 0.30 -1.36 115.95 124.11 2da5 h TRP 54 Ca 0.39 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.48 2da5 h TRP 54 Cb 0.13 0.17 -0.11 0.00 -2.10 0.00 0.00 29.16 27.26 2da5 h TRP 54 CO -0.02 -0.18 -0.49 0.74 -2.79 0.00 0.00 178.44 175.69 2da5 h PHE 55 N -0.26 -1.49 -0.70 2.65 0.04 -1.41 1.23 116.94 117.01 2da5 h PHE 55 Ca -0.01 0.09 0.20 0.00 2.80 0.00 0.00 57.97 61.06 2da5 h PHE 55 Cb 0.24 0.74 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 2da5 h PHE 55 CO -0.22 -0.43 0.64 1.03 -0.60 0.00 0.00 178.31 178.74 2da5 h SER 56 N -0.19 0.00 0.26 2.17 0.87 -1.35 0.93 113.55 116.24 2da5 h SER 56 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2da5 h SER 56 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2da5 h SER 56 CO -0.75 0.00 -1.47 -0.62 -0.53 0.00 0.00 176.83 173.46 2da5 n GLU 57 N -3.82 0.47 -0.05 2.24 1.02 0.33 -4.09 120.64 116.75 2da5 n GLU 57 Ca 0.14 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2da5 n GLU 57 Cb 0.89 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 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 -2.15 0.29 -0.23 3.49 3.00 0.34 -3.58 116.66 117.82 2da5 n ARG 58 Ca -0.01 0.39 0.32 0.00 -0.00 0.00 0.00 57.85 58.55 2da5 n ARG 58 Cb 0.50 -1.31 0.69 0.00 0.00 0.00 0.00 32.46 32.34 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 -0.63 0.00 0.02 -0.14 0.11 -0.33 0.97 114.38 114.38 2da5 h ARG 59 Ca 0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 2da5 h ARG 59 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2da5 h ARG 59 CO 0.00 0.00 -0.98 1.57 0.10 0.00 0.00 179.97 180.66 2da5 h LYS 60 N 0.00 0.35 -0.28 0.08 5.09 -1.71 -3.11 116.57 116.98 2da5 h LYS 60 Ca 0.49 -0.40 0.08 0.00 0.09 0.00 0.00 60.65 60.91 2da5 h LYS 60 Cb 2.25 0.12 -0.01 0.00 0.10 0.00 0.00 32.23 34.70 2da5 h LYS 60 CO -0.01 1.10 0.21 -0.22 -2.09 0.00 0.00 179.45 178.44 2da5 h LYS 61 N 0.18 0.00 0.00 0.07 3.64 0.93 0.65 116.57 122.05 2da5 h LYS 61 Ca -0.08 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.07 2da5 h LYS 61 Cb 1.63 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 2da5 h LYS 61 CO 0.16 0.00 -1.16 0.28 -2.27 0.00 0.00 179.45 176.47 2da5 h VAL 62 N 0.00 1.42 0.00 2.00 2.07 -1.51 -3.31 116.25 116.92 2da5 h VAL 62 Ca 0.13 -3.14 -0.19 0.00 0.82 0.00 0.00 66.70 64.32 2da5 h VAL 62 Cb 0.55 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 2da5 h VAL 62 CO -0.00 0.81 -0.87 -1.13 0.02 0.00 0.00 177.57 176.40 2da5 h ASN 63 N 0.00 0.23 -1.08 0.57 -0.73 -1.01 -3.23 115.58 110.33 2da5 h ASN 63 Ca -0.08 -0.19 -0.65 0.00 1.87 0.00 0.00 56.30 57.25 2da5 h ASN 63 Cb 1.80 -0.07 -0.27 0.00 0.27 0.00 0.00 38.32 40.06 2da5 h ASN 63 CO 0.11 0.99 0.84 0.00 -0.37 0.00 0.00 177.43 179.00 2da5 n ALA 64 N -2.45 6.24 -2.58 1.57 0.00 0.05 -4.96 120.51 118.37 2da5 n ALA 64 Ca -0.03 -3.35 -0.38 0.00 0.00 0.00 0.00 53.44 49.67 2da5 n ALA 64 Cb 0.80 -1.77 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.59 4.18 -1.51 0.00 2.12 -1.22 -4.13 118.70 114.55 2da5 s GLU 65 Ca 0.59 0.49 -0.13 0.00 0.36 0.00 0.00 54.97 56.28 2da5 s GLU 65 Cb 0.47 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 31.60 2da5 s GLU 65 CO -0.07 0.41 0.92 0.39 -0.54 0.00 0.00 175.26 176.36 2da5 n GLU 66 N 2.76 -5.34 -2.20 4.30 1.02 -1.26 -4.90 120.64 115.02 2da5 n GLU 66 Ca -0.10 0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 57.24 2da5 n GLU 66 Cb 0.52 -5.49 -0.03 0.00 -0.02 0.00 0.00 31.44 26.42 2da5 n GLU 66 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2da5 s THR 67 N -3.25 3.29 -0.44 2.62 2.01 -1.26 -4.86 115.64 113.75 2da5 s THR 67 Ca 0.62 0.98 -0.41 0.00 0.31 0.00 0.00 61.69 63.19 2da5 s THR 67 Cb -0.31 -3.63 -0.17 0.00 0.01 0.00 0.00 72.50 68.41 2da5 s THR 67 CO 0.76 0.11 2.12 0.29 -0.69 0.00 0.00 174.62 177.21 2da5 n LYS 68 N 3.36 0.38 -3.47 4.92 4.76 -1.26 -4.86 118.16 121.99 2da5 n LYS 68 Ca 0.09 0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.65 2da5 n LYS 68 Cb 0.43 -1.82 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2da5 n LYS 68 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2da5 s LYS 69 N 5.84 0.20 0.30 1.97 2.20 -1.26 -5.15 119.74 123.85 2da5 s LYS 69 Ca 1.15 0.41 -0.17 0.00 -0.36 0.00 0.00 55.97 57.01 2da5 s LYS 69 Cb -1.28 0.16 -0.12 0.00 -1.51 0.00 0.00 37.83 35.08 2da5 s LYS 69 CO 0.61 -0.05 0.08 0.43 -0.36 0.00 0.00 175.35 176.06 2da5 n SER 70 N 4.13 -2.16 0.00 1.43 7.64 -1.26 -4.68 113.62 118.73 2da5 n SER 70 Ca -0.13 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2da5 n SER 70 Cb 0.55 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2da5 n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da5 n GLY 71 N 1.79 0.56 3.56 0.23 0.00 -1.26 -5.01 105.19 105.05 2da5 n GLY 71 Ca 0.09 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2da5 n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 72 N -0.47 2.71 0.34 1.61 0.04 -1.26 -4.94 135.00 133.03 2da5 s PRO 72 Ca 0.00 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 2da5 s PRO 72 Cb 0.00 -4.36 -0.11 0.00 0.04 0.00 0.00 34.50 30.07 2da5 s PRO 72 CO 0.00 -2.63 -0.03 0.45 0.04 0.00 0.00 177.00 174.83 2da5 n SER 73 N 12.44 -2.46 -3.76 6.66 2.88 -1.26 -4.98 113.62 123.14 2da5 n SER 73 Ca 0.21 0.52 -0.13 0.00 -1.33 0.00 0.00 58.87 58.14 2da5 n SER 73 Cb 0.51 -0.63 -0.13 0.00 -0.75 0.00 0.00 64.21 63.22 2da5 n SER 73 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da5 s SER 74 N -0.73 -0.21 0.00 -3.46 0.15 -1.26 -4.56 113.70 103.62 2da5 s SER 74 Ca 0.42 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.78 2da5 s SER 74 Cb -0.40 0.37 1.63 0.00 -1.71 0.00 0.00 66.02 65.91 2da5 s SER 74 CO 0.47 -0.12 1.98 0.61 1.20 0.00 0.00 173.24 177.38