#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da5 s SER 2 N 0.00 0.10 -1.58 1.61 0.15 -1.26 -4.85 113.70 107.86 2da5 s SER 2 Ca 0.00 0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.55 2da5 s SER 2 Cb 0.00 -0.08 0.10 0.00 -1.71 0.00 0.00 66.02 64.33 2da5 s SER 2 CO 0.00 -0.13 0.80 -0.24 1.20 0.00 0.00 173.24 174.87 2da5 n SER 3 N 4.17 -3.28 -2.69 5.45 2.88 -1.26 -3.71 113.62 115.18 2da5 n SER 3 Ca -0.28 -0.92 -0.02 0.00 -1.33 0.00 0.00 58.87 56.32 2da5 n SER 3 Cb 0.50 -3.27 -0.02 0.00 -0.75 0.00 0.00 64.21 60.67 2da5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da5 n GLY 4 N -1.60 -4.58 3.42 0.46 0.00 -1.26 -4.89 105.19 96.74 2da5 n GLY 4 Ca -0.01 1.02 -0.45 0.00 0.00 0.00 0.00 46.02 46.58 2da5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da5 s SER 5 N -1.21 6.65 0.24 1.61 0.01 -1.24 -4.99 113.70 114.77 2da5 s SER 5 Ca -0.12 -2.20 0.03 0.00 1.31 0.00 0.00 55.95 54.96 2da5 s SER 5 Cb 0.01 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2da5 s SER 5 CO 0.77 -0.93 0.03 -0.55 0.41 0.00 0.00 173.24 172.96 2da5 s SER 6 N 3.23 1.60 0.45 2.44 0.15 -1.26 -5.02 113.70 115.29 2da5 s SER 6 Ca 0.28 -1.27 0.08 0.00 0.70 0.00 0.00 55.95 55.74 2da5 s SER 6 Cb -0.07 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 2da5 s SER 6 CO -0.09 -0.59 0.56 -0.83 1.20 0.00 0.00 173.24 173.49 2da5 s GLY 7 N -3.30 1.97 0.73 9.45 0.00 -1.26 -5.10 107.32 109.80 2da5 s GLY 7 Ca 0.31 -1.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.12 2da5 s GLY 7 CO 0.10 -1.59 1.10 2.56 0.00 0.00 0.00 173.10 175.27 2da5 s PRO 8 N -4.35 2.48 -0.05 2.90 0.04 -1.26 -5.07 135.00 129.70 2da5 s PRO 8 Ca 0.54 1.26 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 2da5 s PRO 8 Cb -0.07 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2da5 s PRO 8 CO 0.32 -1.48 0.01 0.95 0.04 0.00 0.00 177.00 176.84 2da5 s THR 9 N -2.67 0.23 0.32 1.26 -4.23 -1.26 -5.09 115.64 104.20 2da5 s THR 9 Ca 0.64 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 61.23 2da5 s THR 9 Cb -0.18 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2da5 s THR 9 CO 0.50 0.20 0.47 -0.54 -0.54 0.00 0.00 174.62 174.70 2da5 s LYS 10 N 1.49 1.82 -0.84 3.99 -0.14 -1.26 -5.11 119.74 119.70 2da5 s LYS 10 Ca -0.03 -1.65 -0.14 0.00 -1.36 0.00 0.00 55.97 52.79 2da5 s LYS 10 Cb -0.13 0.45 0.21 0.00 -1.68 0.00 0.00 37.83 36.68 2da5 s LYS 10 CO -0.03 -0.75 0.80 0.71 -0.76 0.00 0.00 175.35 175.32 2da5 s TYR 11 N -3.25 3.72 0.11 3.18 2.02 -1.26 -5.01 117.35 116.86 2da5 s TYR 11 Ca 0.29 -1.96 -0.02 0.00 -0.37 0.00 0.00 57.07 55.02 2da5 s TYR 11 Cb -0.00 -3.86 -0.04 0.00 -0.40 0.00 0.00 41.96 37.67 2da5 s TYR 11 CO 0.18 -1.03 0.05 0.15 -1.57 0.00 0.00 175.55 173.33 2da5 s LYS 12 N 0.34 0.85 -0.07 -0.62 1.02 -1.26 -5.16 119.74 114.85 2da5 s LYS 12 Ca 0.19 -1.35 0.01 0.00 0.02 0.00 0.00 55.97 54.85 2da5 s LYS 12 Cb -0.10 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2da5 s LYS 12 CO -0.09 -0.23 -0.09 -2.00 -0.92 0.00 0.00 175.35 172.02 2da5 s GLU 13 N -4.00 2.72 0.76 1.68 2.12 -1.26 -5.12 118.70 115.59 2da5 s GLU 13 Ca 0.18 -0.60 -0.11 0.00 0.36 0.00 0.00 54.97 54.80 2da5 s GLU 13 Cb 0.07 -2.54 0.05 0.00 0.26 0.00 0.00 34.13 31.97 2da5 s GLU 13 CO -0.02 0.62 1.13 1.03 -0.54 0.00 0.00 175.26 177.49 2da5 s ARG 14 N -0.71 2.38 0.69 4.30 1.81 -1.26 -5.06 118.95 121.11 2da5 s ARG 14 Ca 0.11 0.24 -0.11 0.00 -1.72 0.00 0.00 55.73 54.25 2da5 s ARG 14 Cb -0.11 -2.00 0.01 0.00 -0.45 0.00 0.00 34.95 32.40 2da5 s ARG 14 CO 0.01 -1.32 1.06 0.00 -0.68 0.00 0.00 175.30 174.38 2da5 s ALA 15 N -3.46 2.74 0.11 2.13 0.00 -1.26 -4.93 121.76 117.10 2da5 s ALA 15 Ca 0.60 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 2da5 s ALA 15 Cb -0.11 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2da5 s ALA 15 CO 0.50 -1.16 1.44 -1.00 0.00 0.00 0.00 175.76 175.54 2da5 h PRO 16 N -0.67 0.78 -0.12 0.00 0.13 -1.98 -2.07 132.00 128.06 2da5 h PRO 16 Ca -0.44 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.26 2da5 h PRO 16 Cb 1.22 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2da5 h PRO 16 CO 0.59 1.04 0.03 0.93 -0.23 0.00 0.00 178.00 180.36 2da5 h GLU 17 N 0.55 0.20 0.83 0.86 5.08 -1.94 -1.67 114.58 118.48 2da5 h GLU 17 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2da5 h GLU 17 Cb 0.89 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.12 2da5 h GLU 17 CO 0.08 0.37 -0.40 1.96 -1.00 0.00 0.00 179.01 180.02 2da5 h GLN 18 N -0.01 -1.07 -0.97 2.33 4.20 -1.77 -2.75 115.11 115.06 2da5 h GLN 18 Ca 0.04 0.07 0.22 0.00 0.06 0.00 0.00 58.65 59.04 2da5 h GLN 18 Cb 0.26 0.24 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 2da5 h GLN 18 CO 0.00 -0.71 0.62 -0.07 -0.67 0.00 0.00 178.83 178.01 2da5 h LEU 19 N -1.14 0.53 -1.09 1.46 3.38 -1.42 0.12 115.31 117.15 2da5 h LEU 19 Ca -0.11 0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.10 2da5 h LEU 19 Cb 0.86 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2da5 h LEU 19 CO 0.19 0.18 0.61 -0.09 0.09 0.00 0.00 178.44 179.42 2da5 h ARG 20 N 0.51 0.74 0.01 1.13 9.65 -0.99 0.42 114.38 125.84 2da5 h ARG 20 Ca 0.54 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.36 2da5 h ARG 20 Cb 1.19 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2da5 h ARG 20 CO -0.27 0.49 -0.04 0.00 2.80 0.00 0.00 179.97 182.95 2da5 h ALA 21 N 1.62 -0.00 0.52 2.80 0.00 -0.75 -3.21 119.26 120.24 2da5 h ALA 21 Ca 0.55 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2da5 h ALA 21 Cb 0.86 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2da5 h ALA 21 CO -0.33 0.02 -0.33 -0.07 0.00 0.00 0.00 179.25 178.54 2da5 h LEU 22 N -0.97 -0.84 -0.91 0.00 3.38 -0.89 -1.43 115.31 113.65 2da5 h LEU 22 Ca -0.01 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2da5 h LEU 22 Cb 1.03 0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 2da5 h LEU 22 CO 0.01 -0.50 -0.30 -0.33 0.09 0.00 0.00 178.44 177.40 2da5 h GLU 23 N -0.80 -0.02 -0.84 1.13 5.08 -0.38 0.70 114.58 119.46 2da5 h GLU 23 Ca -0.07 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2da5 h GLU 23 Cb 0.65 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 2da5 h GLU 23 CO 0.06 -0.01 0.50 1.03 -1.00 0.00 0.00 179.01 179.59 2da5 h SER 24 N -0.02 0.77 -0.42 1.42 0.87 -1.53 -2.04 113.55 112.60 2da5 h SER 24 Ca 0.38 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.89 2da5 h SER 24 Cb 0.63 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2da5 h SER 24 CO -0.93 0.47 -0.07 -1.28 -0.53 0.00 0.00 176.83 174.49 2da5 h SER 25 N 0.89 0.79 -0.41 6.23 0.87 0.13 -3.17 113.55 118.88 2da5 h SER 25 Ca 0.38 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2da5 h SER 25 Cb 0.24 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 61.90 2da5 h SER 25 CO -0.20 0.95 -0.24 0.15 -0.53 0.00 0.00 176.83 176.96 2da5 h PHE 26 N 0.62 -0.61 -0.97 2.24 3.57 0.22 0.04 116.94 122.04 2da5 h PHE 26 Ca 0.11 0.05 0.32 0.00 3.53 0.00 0.00 57.97 61.98 2da5 h PHE 26 Cb 0.58 0.33 -0.16 0.00 2.79 0.00 0.00 35.95 39.49 2da5 h PHE 26 CO 0.05 -0.31 0.37 0.00 -2.23 0.00 0.00 178.31 176.19 2da5 h ALA 27 N 1.05 1.70 0.13 2.41 0.00 -1.46 0.32 119.26 123.41 2da5 h ALA 27 Ca 0.20 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2da5 h ALA 27 Cb 0.47 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2da5 h ALA 27 CO -0.51 -0.65 -0.06 1.96 0.00 0.00 0.00 179.25 179.98 2da5 h GLN 28 N 0.14 -0.17 -2.59 0.00 1.08 -1.12 -3.47 115.11 108.98 2da5 h GLN 28 Ca 0.70 0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.81 2da5 h GLN 28 Cb 1.61 0.04 -0.22 0.00 -0.05 0.00 0.00 27.48 28.86 2da5 h GLN 28 CO -0.73 0.27 -0.14 0.54 -0.95 0.00 0.00 178.83 177.83 2da5 s ASN 29 N -5.49 -0.46 0.03 1.46 4.22 0.10 -5.07 114.94 109.73 2da5 s ASN 29 Ca -0.14 0.78 -0.21 0.00 -2.14 0.00 0.00 52.86 51.14 2da5 s ASN 29 Cb 0.01 0.81 -0.15 0.00 1.28 0.00 0.00 41.25 43.20 2da5 s ASN 29 CO 0.57 -0.27 1.33 1.55 -2.04 0.00 0.00 177.10 178.24 2da5 h PRO 30 N 4.83 0.28 -3.32 3.55 0.13 -1.85 -3.34 132.00 132.29 2da5 h PRO 30 Ca -0.28 -0.15 -0.65 0.00 -0.87 0.00 0.00 66.00 64.05 2da5 h PRO 30 Cb 1.17 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.26 0.69 -0.49 -0.51 -0.23 0.00 0.00 178.00 177.71 2da5 s LEU 31 N -9.13 4.81 0.55 1.56 1.43 -1.26 -4.79 118.68 111.85 2da5 s LEU 31 Ca -0.14 -3.34 -0.19 0.00 -1.03 0.00 0.00 54.13 49.43 2da5 s LEU 31 Cb 0.04 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 2da5 s LEU 31 CO 0.74 -0.21 1.13 -2.16 0.23 0.00 0.00 176.35 176.08 2da5 s PRO 32 N -0.75 3.34 1.06 1.29 0.04 -1.26 -5.05 135.00 133.68 2da5 s PRO 32 Ca 0.21 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.67 2da5 s PRO 32 Cb -0.16 -2.00 0.25 0.00 0.04 0.00 0.00 34.50 32.63 2da5 s PRO 32 CO -0.07 -0.86 1.23 1.28 0.04 0.00 0.00 177.00 178.61 2da5 n LEU 33 N -1.35 0.00 -0.09 -3.56 4.77 -1.26 -4.83 117.00 110.69 2da5 n LEU 33 Ca 0.12 -1.33 -0.10 0.00 -0.03 0.00 0.00 56.01 54.67 2da5 n LEU 33 Cb 0.51 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 2da5 n LEU 33 CO 0.42 -1.72 0.90 -2.24 -1.33 0.00 0.00 177.39 173.43 2da5 h ASP 34 N -2.11 0.38 -0.03 -1.43 2.03 -1.98 -1.67 116.42 111.62 2da5 h ASP 34 Ca -0.42 -0.14 0.02 0.00 -0.73 0.00 0.00 57.03 55.76 2da5 h ASP 34 Cb 1.20 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 39.55 2da5 h ASP 34 CO 0.29 0.41 -0.45 -0.33 -1.03 0.00 0.00 179.24 178.13 2da5 h GLU 35 N 0.32 -0.53 -0.13 4.15 5.08 -2.00 0.47 114.58 121.94 2da5 h GLU 35 Ca 0.10 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2da5 h GLU 35 Cb 0.14 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2da5 h GLU 35 CO -0.01 -0.35 0.10 1.49 -1.00 0.00 0.00 179.01 179.24 2da5 h GLU 36 N -0.55 0.00 -0.25 2.33 4.57 -1.93 -1.47 114.58 117.28 2da5 h GLU 36 Ca 0.01 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.00 2da5 h GLU 36 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2da5 h GLU 36 CO -0.32 0.00 -0.60 -0.07 -1.18 0.00 0.00 179.01 176.84 2da5 h LEU 37 N 0.00 0.96 -0.90 1.64 3.38 0.00 -3.13 115.31 117.26 2da5 h LEU 37 Ca 0.06 -0.54 0.21 0.00 0.09 0.00 0.00 57.88 57.71 2da5 h LEU 37 Cb 0.27 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2da5 h LEU 37 CO -0.00 1.34 0.41 -0.78 0.09 0.00 0.00 178.44 179.50 2da5 h ASP 38 N 0.63 0.38 0.50 -0.43 1.82 0.97 0.14 116.42 120.43 2da5 h ASP 38 Ca -0.00 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2da5 h ASP 38 Cb 1.21 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2da5 h ASP 38 CO 0.13 0.04 -0.24 0.03 -1.61 0.00 0.00 179.24 177.59 2da5 h ARG 39 N 0.44 -0.65 -0.66 0.28 3.08 -1.57 -3.24 114.38 112.06 2da5 h ARG 39 Ca 0.55 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.78 2da5 h ARG 39 Cb 1.02 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 31.11 2da5 h ARG 39 CO -0.50 -0.35 0.09 -0.07 -1.07 0.00 0.00 179.97 178.07 2da5 h LEU 40 N -1.03 -0.12 -1.44 3.04 3.38 -1.32 0.17 115.31 117.99 2da5 h LEU 40 Ca -0.07 0.14 0.37 0.00 0.09 0.00 0.00 57.88 58.42 2da5 h LEU 40 Cb 0.60 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2da5 h LEU 40 CO 0.11 -0.06 1.22 0.03 0.09 0.00 0.00 178.44 179.83 2da5 h ARG 41 N 0.20 0.00 0.43 1.13 3.08 -0.77 0.27 114.38 118.72 2da5 h ARG 41 Ca 0.36 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2da5 h ARG 41 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2da5 h ARG 41 CO -0.50 0.00 -0.21 0.77 -1.07 0.00 0.00 179.97 178.96 2da5 h SER 42 N 0.00 -0.49 -0.27 7.04 0.02 -0.76 0.57 113.55 119.66 2da5 h SER 42 Ca 0.61 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 2da5 h SER 42 Cb 3.04 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 65.70 2da5 h SER 42 CO -0.01 -0.06 0.09 -0.33 -1.14 0.00 0.00 176.83 175.38 2da5 h GLU 43 N -1.14 0.41 0.00 3.45 5.08 -0.71 -2.72 114.58 118.94 2da5 h GLU 43 Ca -0.06 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2da5 h GLU 43 Cb 0.45 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2da5 h GLU 43 CO 0.10 0.47 -0.16 1.79 -1.00 0.00 0.00 179.01 180.21 2da5 h THR 44 N 0.27 0.33 -3.59 1.13 1.35 -0.86 -3.40 112.91 108.14 2da5 h THR 44 Ca 0.09 -1.11 -0.38 0.00 -0.55 0.00 0.00 66.41 64.45 2da5 h THR 44 Cb 0.23 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2da5 h THR 44 CO -0.00 0.15 -0.51 0.29 -0.25 0.00 0.00 175.52 175.20 2da5 n LYS 45 N -3.22 -2.53 -4.05 4.72 4.76 0.20 -4.83 118.16 113.21 2da5 n LYS 45 Ca 0.01 0.88 -0.27 0.00 -2.87 0.00 0.00 58.31 56.07 2da5 n LYS 45 Cb 0.47 -5.58 -0.03 0.00 -1.84 0.00 0.00 35.03 28.05 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2da5 n MET 46 N -3.22 0.84 -4.08 1.97 2.81 -1.07 -5.01 117.12 109.36 2da5 n MET 46 Ca -0.19 -3.22 -0.27 0.00 -1.81 0.00 0.00 57.70 52.21 2da5 n MET 46 Cb 0.65 0.65 -0.06 0.00 -0.71 0.00 0.00 33.22 33.75 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 -2.56 4.45 0.23 2.03 -4.23 -1.26 -4.62 115.64 109.68 2da5 s THR 47 Ca 0.12 -1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 2da5 s THR 47 Cb -0.01 -3.25 0.26 0.00 1.34 0.00 0.00 72.50 70.84 2da5 s THR 47 CO 0.08 -0.07 1.58 0.03 -0.54 0.00 0.00 174.62 175.69 2da5 h ARG 48 N 2.57 -0.05 -0.73 3.99 -0.00 -1.99 0.43 114.38 118.61 2da5 h ARG 48 Ca -0.47 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.08 2da5 h ARG 48 Cb 1.19 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 31.11 2da5 h ARG 48 CO 0.63 -0.03 0.41 0.07 0.00 0.00 0.00 179.97 181.05 2da5 h ARG 49 N -0.05 0.70 0.57 0.04 0.11 -1.99 0.24 114.38 114.01 2da5 h ARG 49 Ca 0.34 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.35 2da5 h ARG 49 Cb 0.59 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.52 2da5 h ARG 49 CO -0.85 0.46 -0.28 0.93 0.10 0.00 0.00 179.97 180.34 2da5 h GLU 50 N 0.72 -0.74 0.11 0.08 4.39 -0.68 -2.37 114.58 116.09 2da5 h GLU 50 Ca 0.34 0.05 0.02 0.00 0.34 0.00 0.00 59.36 60.10 2da5 h GLU 50 Cb 0.25 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2da5 h GLU 50 CO -0.21 -0.44 -0.21 0.82 -1.16 0.00 0.00 179.01 177.80 2da5 h ILE 51 N -0.92 0.52 -0.74 3.13 2.04 -0.50 -2.50 117.51 118.54 2da5 h ILE 51 Ca -0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.94 2da5 h ILE 51 Cb 0.64 0.52 -0.14 0.00 -0.74 0.00 0.00 36.82 37.11 2da5 h ILE 51 CO 0.13 0.00 -0.09 -0.78 0.00 0.00 0.00 178.15 177.40 2da5 h ASP 52 N -0.40 -0.53 -0.80 1.72 3.58 -0.56 0.24 116.42 119.67 2da5 h ASP 52 Ca 0.03 0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.77 2da5 h ASP 52 Cb 0.42 0.40 -0.07 0.00 1.72 0.00 0.00 39.33 41.81 2da5 h ASP 52 CO -0.12 -0.22 0.46 -1.28 -2.88 0.00 0.00 179.24 175.20 2da5 h SER 53 N 0.04 0.67 0.05 2.28 0.87 -1.00 -2.47 113.55 114.00 2da5 h SER 53 Ca 0.38 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2da5 h SER 53 Cb 0.63 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2da5 h SER 53 CO -0.72 0.40 -0.20 -0.25 -0.53 0.00 0.00 176.83 175.54 2da5 h TRP 54 N 0.80 -0.58 -0.47 2.24 7.01 -0.17 -0.49 115.95 124.29 2da5 h TRP 54 Ca 0.38 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.47 2da5 h TRP 54 Cb 0.30 0.25 -0.10 0.00 -2.10 0.00 0.00 29.16 27.51 2da5 h TRP 54 CO -0.06 -0.23 -0.44 0.74 -2.79 0.00 0.00 178.44 175.67 2da5 h PHE 55 N -0.28 -1.29 -0.67 2.65 0.04 -1.36 1.44 116.94 117.47 2da5 h PHE 55 Ca -0.00 0.07 0.19 0.00 2.80 0.00 0.00 57.97 61.04 2da5 h PHE 55 Cb 0.29 0.63 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 2da5 h PHE 55 CO -0.35 -0.44 0.61 1.03 -0.60 0.00 0.00 178.31 178.56 2da5 h SER 56 N -0.30 0.00 0.32 2.17 0.87 -1.23 0.82 113.55 116.20 2da5 h SER 56 Ca 0.15 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2da5 h SER 56 Cb 0.58 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2da5 h SER 56 CO -0.62 0.00 -1.70 -0.62 -0.53 0.00 0.00 176.83 173.37 2da5 n GLU 57 N -3.87 0.64 -0.04 2.24 1.02 0.20 -4.04 120.64 116.80 2da5 n GLU 57 Ca 0.13 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 2da5 n GLU 57 Cb 0.86 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.41 0.26 -0.29 3.49 3.00 0.43 -3.37 116.66 117.77 2da5 n ARG 58 Ca -0.04 0.40 0.34 0.00 -0.00 0.00 0.00 57.85 58.56 2da5 n ARG 58 Cb 0.58 -1.29 0.73 0.00 0.00 0.00 0.00 32.46 32.49 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 -0.58 0.00 0.06 -0.14 0.11 0.11 0.91 114.38 114.85 2da5 h ARG 59 Ca 0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 2da5 h ARG 59 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 2da5 h ARG 59 CO 0.00 0.00 -1.06 1.57 0.10 0.00 0.00 179.97 180.58 2da5 h LYS 60 N 0.00 0.28 -0.03 0.08 5.09 -1.70 -3.17 116.57 117.12 2da5 h LYS 60 Ca 0.54 -0.38 -0.02 0.00 0.09 0.00 0.00 60.65 60.89 2da5 h LYS 60 Cb 2.33 0.13 -0.00 0.00 0.10 0.00 0.00 32.23 34.78 2da5 h LYS 60 CO -0.01 1.12 -0.08 -0.22 -2.09 0.00 0.00 179.45 178.17 2da5 h LYS 61 N 0.12 0.04 -0.02 0.07 3.64 0.84 -1.74 116.57 119.52 2da5 h LYS 61 Ca -0.09 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.05 2da5 h LYS 61 Cb 1.75 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.56 2da5 h LYS 61 CO 0.17 0.13 -0.93 0.28 -2.27 0.00 0.00 179.45 176.83 2da5 h VAL 62 N 0.04 1.37 -0.48 2.00 2.07 -1.49 -3.26 116.25 116.50 2da5 h VAL 62 Ca 0.01 -2.35 -0.13 0.00 0.82 0.00 0.00 66.70 65.05 2da5 h VAL 62 Cb 0.18 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2da5 h VAL 62 CO 0.01 0.71 -0.19 -1.13 0.02 0.00 0.00 177.57 176.99 2da5 h ASN 63 N 0.28 0.99 -0.37 0.57 -0.73 -1.38 -2.86 115.58 112.09 2da5 h ASN 63 Ca -0.08 -0.36 -0.21 0.00 1.87 0.00 0.00 56.30 57.52 2da5 h ASN 63 Cb 1.56 -0.27 -0.11 0.00 0.27 0.00 0.00 38.32 39.77 2da5 h ASN 63 CO 0.17 1.15 0.27 0.00 -0.37 0.00 0.00 177.43 178.64 2da5 n ALA 64 N -2.51 4.00 -3.28 1.57 0.00 -0.71 -4.79 120.51 114.79 2da5 n ALA 64 Ca 0.00 -1.13 -0.35 0.00 0.00 0.00 0.00 53.44 51.97 2da5 n ALA 64 Cb 0.44 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.27 3.47 -1.25 0.00 2.12 -1.08 -4.59 118.70 116.11 2da5 s GLU 65 Ca 0.22 -0.60 -0.04 0.00 0.36 0.00 0.00 54.97 54.91 2da5 s GLU 65 Cb 0.18 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.61 2da5 s GLU 65 CO 0.03 -0.04 1.07 -1.91 -0.54 0.00 0.00 175.26 173.86 2da5 n GLU 66 N 4.35 -7.13 -0.12 4.30 0.00 -1.26 -4.94 120.64 115.84 2da5 n GLU 66 Ca -0.18 0.82 -0.26 0.00 0.00 0.00 0.00 57.16 57.54 2da5 n GLU 66 Cb 0.51 -5.79 -0.11 0.00 0.00 0.00 0.00 31.44 26.06 2da5 n GLU 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2da5 n THR 67 N -4.51 1.54 -0.05 6.31 -1.04 -1.26 -4.86 114.28 110.41 2da5 n THR 67 Ca -0.13 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.05 61.55 2da5 n THR 67 Cb 0.61 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2da5 n THR 67 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2da5 n LYS 68 N -4.27 0.36 -3.47 -2.82 4.76 -1.26 -5.05 118.16 106.41 2da5 n LYS 68 Ca -0.46 0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 54.93 2da5 n LYS 68 Cb 0.82 -1.13 -0.00 0.00 -1.84 0.00 0.00 35.03 32.87 2da5 n LYS 68 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2da5 s LYS 69 N -2.61 3.16 0.13 1.97 -2.85 -1.26 -5.12 119.74 113.17 2da5 s LYS 69 Ca -0.20 -0.89 0.04 0.00 -1.00 0.00 0.00 55.97 53.92 2da5 s LYS 69 Cb 0.03 -2.79 -0.04 0.00 -2.06 0.00 0.00 37.83 32.97 2da5 s LYS 69 CO 0.29 0.07 0.16 0.45 0.10 0.00 0.00 175.35 176.42 2da5 s SER 70 N -4.15 5.75 0.00 0.03 0.15 -1.26 -4.30 113.70 109.92 2da5 s SER 70 Ca 0.44 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2da5 s SER 70 Cb -0.10 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2da5 s SER 70 CO 0.32 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2da5 n GLY 71 N -0.16 -1.08 3.62 9.45 0.00 -1.26 -5.08 105.19 110.68 2da5 n GLY 71 Ca -0.08 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -0.65 -0.30 1.61 0.04 -1.26 -5.03 135.00 129.40 2da5 s PRO 72 Ca 0.00 0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.15 2da5 s PRO 72 Cb 0.00 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.93 2da5 s PRO 72 CO 0.00 -3.38 0.03 -1.54 0.04 0.00 0.00 177.00 172.15 2da5 s SER 73 N -3.72 4.94 -0.15 6.66 1.04 -1.26 -5.08 113.70 116.13 2da5 s SER 73 Ca 0.69 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2da5 s SER 73 Cb -0.13 -1.77 0.02 0.00 0.10 0.00 0.00 66.02 64.24 2da5 s SER 73 CO 0.57 -0.25 -0.17 -0.44 0.98 0.00 0.00 173.24 173.93 2da5 s SER 74 N 1.34 2.86 0.00 7.02 0.01 -1.26 -5.31 113.70 118.37 2da5 s SER 74 Ca -0.02 -0.55 0.09 0.00 1.31 0.00 0.00 55.95 56.78 2da5 s SER 74 Cb -0.19 -1.30 0.55 0.00 0.21 0.00 0.00 66.02 65.29 2da5 s SER 74 CO -0.00 -0.01 1.00 0.61 0.41 0.00 0.00 173.24 175.25