#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 -0.36 -4.56 1.61 3.41 -1.26 -4.71 113.62 107.76 2da5 n SER 2 Ca 0.00 0.99 -0.31 0.00 -0.26 0.00 0.00 58.87 59.29 2da5 n SER 2 Cb 0.00 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.11 2da5 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da5 s SER 3 N -0.28 5.15 0.00 4.04 0.01 -1.26 -4.74 113.70 116.61 2da5 s SER 3 Ca 0.71 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2da5 s SER 3 Cb -1.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 62.68 2da5 s SER 3 CO 0.49 -2.63 0.00 0.61 0.41 0.00 0.00 173.24 172.12 2da5 n GLY 4 N 6.36 -1.20 4.42 3.44 0.00 -1.26 -4.97 105.19 111.99 2da5 n GLY 4 Ca 0.32 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2da5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da5 n SER 5 N 0.12 -1.12 -4.81 1.61 3.41 -1.26 -4.88 113.62 106.69 2da5 n SER 5 Ca 0.00 -1.22 -0.39 0.00 -0.26 0.00 0.00 58.87 57.00 2da5 n SER 5 Cb 0.00 -1.78 -0.06 0.00 -0.26 0.00 0.00 64.21 62.11 2da5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da5 s SER 6 N -3.63 7.10 0.00 4.04 1.04 -1.26 -5.04 113.70 115.95 2da5 s SER 6 Ca 0.55 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2da5 s SER 6 Cb -0.32 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2da5 s SER 6 CO 1.00 0.26 0.00 0.61 0.98 0.00 0.00 173.24 176.10 2da5 n GLY 7 N 1.67 3.26 0.06 7.32 0.00 -1.26 -5.04 105.19 111.19 2da5 n GLY 7 Ca -0.10 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2da5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da5 h PRO 8 N 0.00 -0.01 -4.33 1.61 0.13 -2.03 -3.40 132.00 123.97 2da5 h PRO 8 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 2da5 h PRO 8 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2da5 h PRO 8 CO 0.00 0.47 -0.15 0.95 -0.23 0.00 0.00 178.00 179.04 2da5 s THR 9 N -4.23 5.10 -0.11 1.56 -4.23 -1.26 -5.02 115.64 107.46 2da5 s THR 9 Ca -0.16 -1.22 -0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2da5 s THR 9 Cb 0.02 -4.33 0.05 0.00 1.34 0.00 0.00 72.50 69.58 2da5 s THR 9 CO 0.67 -0.86 0.24 -0.75 -0.54 0.00 0.00 174.62 173.38 2da5 s LYS 10 N 1.93 0.19 0.35 3.99 2.47 -1.26 -5.16 119.74 122.24 2da5 s LYS 10 Ca 0.06 0.56 -0.14 0.00 -1.56 0.00 0.00 55.97 54.89 2da5 s LYS 10 Cb -0.27 -0.11 0.03 0.00 -1.46 0.00 0.00 37.83 36.02 2da5 s LYS 10 CO 0.05 -0.19 0.69 0.71 0.16 0.00 0.00 175.35 176.78 2da5 s TYR 11 N 1.46 0.27 -0.11 4.03 1.51 -1.26 -5.17 117.35 118.08 2da5 s TYR 11 Ca -0.07 -0.80 -0.09 0.00 -1.01 0.00 0.00 57.07 55.09 2da5 s TYR 11 Cb -0.11 0.59 0.04 0.00 -0.11 0.00 0.00 41.96 42.37 2da5 s TYR 11 CO -0.08 -1.39 0.29 0.15 -1.11 0.00 0.00 175.55 173.41 2da5 s LYS 12 N -2.85 0.31 -0.05 -0.62 1.02 -1.26 -5.15 119.74 111.14 2da5 s LYS 12 Ca 0.18 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.65 2da5 s LYS 12 Cb -0.04 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.37 2da5 s LYS 12 CO 0.12 -0.08 -0.02 -1.83 -0.92 0.00 0.00 175.35 172.61 2da5 s GLU 13 N 0.56 0.68 0.60 1.68 -1.05 -1.26 -5.15 118.70 114.76 2da5 s GLU 13 Ca -0.03 -0.02 -0.03 0.00 -0.15 0.00 0.00 54.97 54.74 2da5 s GLU 13 Cb -0.05 -0.81 0.03 0.00 -0.44 0.00 0.00 34.13 32.86 2da5 s GLU 13 CO -0.03 -0.15 0.87 1.03 0.95 0.00 0.00 175.26 177.93 2da5 s ARG 14 N 1.22 2.59 0.50 -4.83 1.81 -1.26 -5.07 118.95 113.92 2da5 s ARG 14 Ca -0.06 -0.38 -0.20 0.00 -1.72 0.00 0.00 55.73 53.37 2da5 s ARG 14 Cb -0.14 -2.34 -0.08 0.00 -0.45 0.00 0.00 34.95 31.95 2da5 s ARG 14 CO -0.02 -0.82 1.04 0.00 -0.68 0.00 0.00 175.30 174.82 2da5 s ALA 15 N -2.95 2.85 -0.26 2.13 0.00 -1.26 -4.94 121.76 117.34 2da5 s ALA 15 Ca 0.56 0.58 0.27 0.00 0.00 0.00 0.00 51.96 53.38 2da5 s ALA 15 Cb -0.10 -3.25 1.14 0.00 0.00 0.00 0.00 23.12 20.91 2da5 s ALA 15 CO 0.42 -0.38 1.82 -1.00 0.00 0.00 0.00 175.76 176.62 2da5 h PRO 16 N 1.42 0.00 0.08 0.00 0.13 -2.00 -2.37 132.00 129.26 2da5 h PRO 16 Ca -0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 2da5 h PRO 16 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2da5 h PRO 16 CO 0.59 0.00 -1.95 0.39 -0.23 0.00 0.00 178.00 176.80 2da5 n GLU 17 N -2.55 0.72 0.09 0.86 1.02 -1.26 -3.74 120.64 115.77 2da5 n GLU 17 Ca 0.01 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 2da5 n GLU 17 Cb 0.25 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 29.87 2da5 n GLU 17 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2da5 h GLN 18 N 0.05 -0.26 -0.53 3.49 4.20 -1.77 -3.28 115.11 117.01 2da5 h GLN 18 Ca -0.40 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.44 2da5 h GLN 18 Cb 2.03 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 29.78 2da5 h GLN 18 CO 0.08 0.13 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.26 2da5 h LEU 19 N -0.77 -0.30 -1.00 1.46 3.38 -1.64 -0.50 115.31 115.94 2da5 h LEU 19 Ca -0.03 0.14 0.34 0.00 0.09 0.00 0.00 57.88 58.42 2da5 h LEU 19 Cb 0.51 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 41.33 2da5 h LEU 19 CO 0.05 -0.11 0.28 -0.09 0.09 0.00 0.00 178.44 178.65 2da5 h ARG 20 N 0.08 0.01 0.05 1.13 2.43 -1.65 1.03 114.38 117.47 2da5 h ARG 20 Ca 0.27 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2da5 h ARG 20 Cb 0.41 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2da5 h ARG 20 CO -0.47 0.01 -0.75 0.00 -1.51 0.00 0.00 179.97 177.25 2da5 h ALA 21 N 1.99 0.02 0.34 2.80 0.00 -1.21 -3.17 119.26 120.04 2da5 h ALA 21 Ca 0.72 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2da5 h ALA 21 Cb 1.73 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2da5 h ALA 21 CO -0.85 0.41 -0.16 -0.07 0.00 0.00 0.00 179.25 178.57 2da5 h LEU 22 N -0.12 -0.39 -0.95 0.00 3.38 0.66 -2.55 115.31 115.34 2da5 h LEU 22 Ca -0.11 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.05 2da5 h LEU 22 Cb 1.49 0.10 -0.17 0.00 0.09 0.00 0.00 40.66 42.17 2da5 h LEU 22 CO 0.14 -0.21 -0.29 -0.62 0.09 0.00 0.00 178.44 177.56 2da5 n GLU 23 N -3.61 -0.14 -0.27 1.13 1.02 0.31 0.12 120.64 119.20 2da5 n GLU 23 Ca -0.06 1.48 0.01 0.00 -0.02 0.00 0.00 57.16 58.57 2da5 n GLU 23 Cb 0.18 -2.20 0.14 0.00 -0.02 0.00 0.00 31.44 29.54 2da5 n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2da5 h SER 24 N 0.00 0.60 -0.42 1.62 0.87 -1.58 -1.74 113.55 112.90 2da5 h SER 24 Ca 0.41 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.88 2da5 h SER 24 Cb 0.65 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2da5 h SER 24 CO -0.97 0.35 -0.28 -1.28 -0.53 0.00 0.00 176.83 174.13 2da5 h SER 25 N 0.73 0.99 -0.59 6.23 0.87 0.13 -3.14 113.55 118.76 2da5 h SER 25 Ca 0.36 -0.40 0.11 0.00 -1.23 0.00 0.00 61.79 60.63 2da5 h SER 25 Cb 0.32 -0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 61.91 2da5 h SER 25 CO -0.24 1.19 0.11 0.15 -0.53 0.00 0.00 176.83 177.52 2da5 h PHE 26 N 0.80 0.17 -0.60 2.24 3.57 0.43 -1.87 116.94 121.69 2da5 h PHE 26 Ca 0.09 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2da5 h PHE 26 Cb 0.86 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.50 2da5 h PHE 26 CO 0.05 -0.05 -0.33 0.00 -2.23 0.00 0.00 178.31 175.75 2da5 h ALA 27 N 1.48 -0.03 0.46 2.41 0.00 -1.41 -1.90 119.26 120.28 2da5 h ALA 27 Ca 0.31 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2da5 h ALA 27 Cb 0.47 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2da5 h ALA 27 CO -0.41 -0.67 -0.28 1.96 0.00 0.00 0.00 179.25 179.85 2da5 h GLN 28 N -0.16 -0.67 -2.82 0.00 1.08 -1.47 -3.45 115.11 107.62 2da5 h GLN 28 Ca 0.24 0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 2da5 h GLN 28 Cb 0.55 0.15 -0.23 0.00 -0.05 0.00 0.00 27.48 27.90 2da5 h GLN 28 CO -0.68 -0.45 -0.25 0.54 -0.95 0.00 0.00 178.83 177.04 2da5 s ASN 29 N -4.59 -0.37 -0.01 1.46 4.22 -0.71 -5.07 114.94 109.87 2da5 s ASN 29 Ca -0.17 0.64 -0.25 0.00 -2.14 0.00 0.00 52.86 50.94 2da5 s ASN 29 Cb 0.05 0.69 -0.19 0.00 1.28 0.00 0.00 41.25 43.07 2da5 s ASN 29 CO 0.63 -0.21 1.28 1.55 -2.04 0.00 0.00 177.10 178.31 2da5 h PRO 30 N 5.13 0.07 -3.37 3.55 0.13 -1.84 -3.34 132.00 132.32 2da5 h PRO 30 Ca -0.27 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.13 2da5 h PRO 30 Cb 1.18 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.95 2da5 h PRO 30 CO 0.29 0.53 -0.25 -0.51 -0.23 0.00 0.00 178.00 177.83 2da5 s LEU 31 N -9.21 5.34 0.56 1.56 1.43 -1.26 -4.82 118.68 112.28 2da5 s LEU 31 Ca -0.16 -3.44 -0.19 0.00 -1.03 0.00 0.00 54.13 49.32 2da5 s LEU 31 Cb 0.02 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2da5 s LEU 31 CO 0.69 -0.23 1.13 -2.16 0.23 0.00 0.00 176.35 176.00 2da5 s PRO 32 N -0.92 3.28 0.74 1.29 0.04 -1.26 -5.05 135.00 133.12 2da5 s PRO 32 Ca 0.23 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2da5 s PRO 32 Cb -0.12 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.60 2da5 s PRO 32 CO -0.10 -0.90 0.93 1.28 0.04 0.00 0.00 177.00 178.25 2da5 n LEU 33 N -1.46 0.00 0.01 -3.56 4.77 -1.26 -4.78 117.00 110.72 2da5 n LEU 33 Ca 0.11 -1.01 -0.10 0.00 -0.03 0.00 0.00 56.01 54.98 2da5 n LEU 33 Cb 0.51 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2da5 n LEU 33 CO 0.43 -1.31 0.81 -2.24 -1.33 0.00 0.00 177.39 173.76 2da5 h ASP 34 N -1.45 -0.23 -0.09 -1.43 3.04 -1.97 -0.88 116.42 113.41 2da5 h ASP 34 Ca -0.31 0.05 0.01 0.00 -3.24 0.00 0.00 57.03 53.54 2da5 h ASP 34 Cb 0.87 0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 39.25 2da5 h ASP 34 CO 0.21 -0.10 -0.15 -0.33 -2.04 0.00 0.00 179.24 176.83 2da5 h GLU 35 N -0.09 -0.11 -0.68 4.15 5.08 -1.99 0.87 114.58 121.81 2da5 h GLU 35 Ca 0.06 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.61 2da5 h GLU 35 Cb 0.18 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2da5 h GLU 35 CO -0.14 -0.08 0.48 1.49 -1.00 0.00 0.00 179.01 179.76 2da5 h GLU 36 N -0.12 0.09 -0.02 2.33 4.57 -1.91 0.22 114.58 119.74 2da5 h GLU 36 Ca 0.02 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 2da5 h GLU 36 Cb 0.16 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2da5 h GLU 36 CO -0.15 0.06 -0.70 -0.07 -1.18 0.00 0.00 179.01 176.97 2da5 h LEU 37 N 0.09 0.16 -1.39 1.64 3.38 0.61 -3.11 115.31 116.70 2da5 h LEU 37 Ca 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2da5 h LEU 37 Cb 1.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2da5 h LEU 37 CO -0.03 0.81 0.31 -0.78 0.09 0.00 0.00 178.44 178.83 2da5 h ASP 38 N 0.09 0.64 0.59 -0.43 3.58 0.40 -1.59 116.42 119.70 2da5 h ASP 38 Ca -0.02 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 2da5 h ASP 38 Cb 1.24 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 42.14 2da5 h ASP 38 CO 0.10 0.50 -0.28 0.03 -2.88 0.00 0.00 179.24 176.71 2da5 h ARG 39 N 0.73 -0.76 -0.64 0.28 3.08 -1.46 -3.27 114.38 112.34 2da5 h ARG 39 Ca 0.19 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.43 2da5 h ARG 39 Cb -0.01 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.11 2da5 h ARG 39 CO -0.03 -0.49 0.07 -0.07 -1.07 0.00 0.00 179.97 178.37 2da5 h LEU 40 N -1.20 -0.15 -1.70 3.04 3.38 -1.52 0.59 115.31 117.75 2da5 h LEU 40 Ca -0.08 0.14 0.49 0.00 0.09 0.00 0.00 57.88 58.53 2da5 h LEU 40 Cb 0.61 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 2da5 h LEU 40 CO 0.13 -0.07 1.26 0.54 0.09 0.00 0.00 178.44 180.39 2da5 n ARG 41 N -5.22 0.00 0.10 1.13 1.74 -0.61 0.88 116.66 114.68 2da5 n ARG 41 Ca 0.10 0.96 -0.11 0.00 -0.77 0.00 0.00 57.85 58.03 2da5 n ARG 41 Cb 0.38 -2.24 -0.07 0.00 -1.02 0.00 0.00 32.46 29.51 2da5 n ARG 41 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2da5 h SER 42 N 0.00 -0.26 -0.04 0.55 0.02 -0.99 0.42 113.55 113.25 2da5 h SER 42 Ca 0.81 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.47 2da5 h SER 42 Cb 3.32 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 65.93 2da5 h SER 42 CO -0.01 0.22 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.53 2da5 h GLU 43 N -0.85 0.10 0.00 3.45 5.08 0.39 -3.15 114.58 119.60 2da5 h GLU 43 Ca -0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2da5 h GLU 43 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2da5 h GLU 43 CO 0.05 0.58 -0.27 1.79 -1.00 0.00 0.00 179.01 180.16 2da5 h THR 44 N -0.37 0.69 -3.68 1.13 1.35 -0.61 -3.41 112.91 108.00 2da5 h THR 44 Ca 0.01 -1.18 -0.40 0.00 -0.55 0.00 0.00 66.41 64.29 2da5 h THR 44 Cb 0.56 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2da5 h THR 44 CO 0.01 0.26 -0.55 0.29 -0.25 0.00 0.00 175.52 175.28 2da5 n LYS 45 N -3.49 -2.95 -3.38 4.72 4.76 0.15 -4.89 118.16 113.08 2da5 n LYS 45 Ca -0.00 0.93 -0.18 0.00 -2.87 0.00 0.00 58.31 56.19 2da5 n LYS 45 Cb 0.43 -5.67 -0.03 0.00 -1.84 0.00 0.00 35.03 27.92 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 -3.39 1.26 -4.12 1.97 2.81 -1.17 -5.02 117.12 109.46 2da5 n MET 46 Ca -0.18 -2.05 -0.23 0.00 -1.81 0.00 0.00 57.70 53.42 2da5 n MET 46 Cb 0.65 0.49 -0.05 0.00 -0.71 0.00 0.00 33.22 33.61 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 -1.94 4.41 0.26 2.03 -4.23 -1.26 -4.65 115.64 110.27 2da5 s THR 47 Ca 0.03 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 2da5 s THR 47 Cb -0.00 -3.36 0.32 0.00 1.34 0.00 0.00 72.50 70.80 2da5 s THR 47 CO 0.02 -0.30 1.62 0.03 -0.54 0.00 0.00 174.62 175.44 2da5 h ARG 48 N 1.69 0.08 0.12 3.99 -0.00 -1.99 0.85 114.38 119.12 2da5 h ARG 48 Ca -0.48 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 58.99 2da5 h ARG 48 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 31.18 2da5 h ARG 48 CO 0.61 0.05 -0.07 0.07 0.00 0.00 0.00 179.97 180.63 2da5 h ARG 49 N 0.08 -0.17 -0.18 0.04 0.11 -1.98 0.29 114.38 112.56 2da5 h ARG 49 Ca 0.46 0.01 0.05 0.00 0.10 0.00 0.00 59.98 60.60 2da5 h ARG 49 Cb 0.84 0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.91 2da5 h ARG 49 CO -0.75 -0.12 -0.15 0.93 0.10 0.00 0.00 179.97 179.99 2da5 h GLU 50 N -0.18 -0.16 0.75 0.08 4.39 -1.32 -1.64 114.58 116.51 2da5 h GLU 50 Ca -0.01 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2da5 h GLU 50 Cb 0.15 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2da5 h GLU 50 CO 0.02 -0.11 -0.36 0.82 -1.16 0.00 0.00 179.01 178.22 2da5 h ILE 51 N -0.16 0.15 -1.00 3.13 2.04 -0.85 -2.90 117.51 117.91 2da5 h ILE 51 Ca 0.11 -0.18 0.28 0.00 1.00 0.00 0.00 64.86 66.07 2da5 h ILE 51 Cb 0.33 0.18 -0.19 0.00 -0.74 0.00 0.00 36.82 36.40 2da5 h ILE 51 CO -0.28 0.01 0.05 -0.78 0.00 0.00 0.00 178.15 177.16 2da5 h ASP 52 N -1.16 -0.45 -0.03 1.72 1.82 -0.31 0.44 116.42 118.45 2da5 h ASP 52 Ca -0.10 0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2da5 h ASP 52 Cb 0.79 0.49 -0.02 0.00 0.68 0.00 0.00 39.33 41.27 2da5 h ASP 52 CO 0.17 -0.37 -0.08 -1.28 -1.61 0.00 0.00 179.24 176.07 2da5 h SER 53 N 0.00 -0.24 -0.66 2.28 0.87 -1.20 -1.45 113.55 113.16 2da5 h SER 53 Ca 0.62 0.04 0.13 0.00 -1.23 0.00 0.00 61.79 61.35 2da5 h SER 53 Cb 1.30 0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 63.25 2da5 h SER 53 CO -0.93 -0.12 -0.23 -0.25 -0.53 0.00 0.00 176.83 174.78 2da5 h TRP 54 N -0.13 -0.55 0.60 2.24 7.01 0.08 0.42 115.95 125.62 2da5 h TRP 54 Ca 0.04 0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2da5 h TRP 54 Cb 0.18 0.34 0.01 0.00 -2.10 0.00 0.00 29.16 27.59 2da5 h TRP 54 CO -0.16 -0.33 -0.29 0.74 -2.79 0.00 0.00 178.44 175.62 2da5 h PHE 55 N -0.06 -0.74 -0.27 2.65 0.04 -1.16 1.88 116.94 119.28 2da5 h PHE 55 Ca 0.30 -0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.13 2da5 h PHE 55 Cb 0.52 0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2da5 h PHE 55 CO -0.58 -0.44 0.32 1.03 -0.60 0.00 0.00 178.31 178.04 2da5 h SER 56 N -0.88 0.00 0.07 2.17 0.87 -0.42 0.54 113.55 115.91 2da5 h SER 56 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2da5 h SER 56 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2da5 h SER 56 CO 0.13 0.00 -1.88 -0.62 -0.53 0.00 0.00 176.83 173.93 2da5 n GLU 57 N -3.68 0.63 -0.04 2.24 -0.58 0.14 -4.16 120.64 115.19 2da5 n GLU 57 Ca 0.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 57.16 56.58 2da5 n GLU 57 Cb 0.46 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2da5 n GLU 57 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2da5 h ARG 58 N 0.00 0.00 -1.13 3.49 9.65 0.60 -3.26 114.38 123.73 2da5 h ARG 58 Ca 0.00 0.00 0.33 0.00 -1.10 0.00 0.00 59.98 59.21 2da5 h ARG 58 Cb 0.98 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.51 2da5 h ARG 58 CO 0.00 0.00 0.92 0.07 2.80 0.00 0.00 179.97 183.76 2da5 h ARG 59 N -0.61 0.00 0.02 0.20 0.11 -0.28 1.20 114.38 115.02 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 0.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 2da5 h ARG 59 CO 0.00 0.00 -0.93 1.57 0.10 0.00 0.00 179.97 180.71 2da5 h LYS 60 N 0.00 0.15 -0.43 0.08 5.09 -1.72 -3.23 116.57 116.51 2da5 h LYS 60 Ca 0.54 -0.19 -0.06 0.00 0.09 0.00 0.00 60.65 61.02 2da5 h LYS 60 Cb 2.37 0.06 -0.02 0.00 0.10 0.00 0.00 32.23 34.74 2da5 h LYS 60 CO -0.01 0.97 -0.00 0.87 -2.09 0.00 0.00 179.45 179.19 2da5 h LYS 61 N 0.08 0.69 -0.65 0.07 1.57 0.14 -2.58 116.57 115.89 2da5 h LYS 61 Ca -0.05 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2da5 h LYS 61 Cb 1.59 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.77 2da5 h LYS 61 CO 0.14 0.71 0.43 0.28 -0.57 0.00 0.00 179.45 180.44 2da5 h VAL 62 N 0.65 1.07 -0.35 0.50 2.07 -1.50 -1.72 116.25 116.97 2da5 h VAL 62 Ca 0.13 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 2da5 h VAL 62 Cb 0.41 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2da5 h VAL 62 CO 0.02 0.14 -0.30 -1.13 0.02 0.00 0.00 177.57 176.31 2da5 h ASN 63 N 0.74 0.78 -0.61 0.57 -0.73 -1.57 -2.98 115.58 111.79 2da5 h ASN 63 Ca 0.26 -0.31 -0.40 0.00 1.87 0.00 0.00 56.30 57.73 2da5 h ASN 63 Cb 0.12 -0.22 -0.18 0.00 0.27 0.00 0.00 38.32 38.32 2da5 h ASN 63 CO -0.08 1.02 0.51 0.00 -0.37 0.00 0.00 177.43 178.52 2da5 n ALA 64 N -2.51 5.26 -2.15 1.57 0.00 -0.66 -4.95 120.51 117.07 2da5 n ALA 64 Ca -0.01 -2.05 -0.35 0.00 0.00 0.00 0.00 53.44 51.04 2da5 n ALA 64 Cb 0.47 -1.44 -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 -2.27 4.12 -1.23 0.00 2.12 -1.13 -4.14 118.70 116.17 2da5 s GLU 65 Ca 0.39 0.74 -0.02 0.00 0.36 0.00 0.00 54.97 56.44 2da5 s GLU 65 Cb 0.31 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2da5 s GLU 65 CO 0.01 0.32 1.03 0.39 -0.54 0.00 0.00 175.26 176.47 2da5 n GLU 66 N 0.31 -6.88 -3.91 4.30 1.02 -1.26 -4.99 120.64 109.24 2da5 n GLU 66 Ca -0.00 0.84 -0.35 0.00 -0.02 0.00 0.00 57.16 57.63 2da5 n GLU 66 Cb 0.52 -5.87 -0.14 0.00 -0.02 0.00 0.00 31.44 25.93 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 -3.35 3.13 0.05 2.62 2.01 -1.26 -5.07 115.64 113.76 2da5 s THR 67 Ca 0.11 -1.04 -0.36 0.00 0.31 0.00 0.00 61.69 60.71 2da5 s THR 67 Cb -0.05 -2.64 -0.15 0.00 0.01 0.00 0.00 72.50 69.67 2da5 s THR 67 CO 0.73 0.10 1.54 0.29 -0.69 0.00 0.00 174.62 176.59 2da5 n LYS 68 N 4.70 1.62 -4.37 4.92 5.02 -1.26 -4.97 118.16 123.82 2da5 n LYS 68 Ca -0.15 0.59 -0.19 0.00 -2.02 0.00 0.00 58.31 56.54 2da5 n LYS 68 Cb 0.46 -2.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.07 2da5 n LYS 68 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2da5 s LYS 69 N 1.43 1.47 -0.44 1.97 -0.14 -1.26 -5.10 119.74 117.67 2da5 s LYS 69 Ca 0.85 -1.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.38 2da5 s LYS 69 Cb -0.84 -0.62 0.02 0.00 -1.68 0.00 0.00 37.83 34.71 2da5 s LYS 69 CO 0.46 -0.18 1.23 -1.54 -0.76 0.00 0.00 175.35 174.56 2da5 s SER 70 N -3.38 6.56 0.00 2.83 1.04 -1.26 -4.20 113.70 115.29 2da5 s SER 70 Ca 0.34 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2da5 s SER 70 Cb 0.07 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2da5 s SER 70 CO 0.13 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2da5 n GLY 71 N 4.83 0.82 3.55 7.32 0.00 -1.26 -5.01 105.19 115.44 2da5 n GLY 71 Ca 0.14 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.96 2.61 -1.51 1.61 0.04 -1.26 -3.43 135.00 131.09 2da5 s PRO 72 Ca 0.00 0.49 -0.13 0.00 0.04 0.00 0.00 61.00 61.40 2da5 s PRO 72 Cb 0.00 -4.48 0.08 0.00 0.04 0.00 0.00 34.50 30.14 2da5 s PRO 72 CO 0.00 -2.82 0.99 0.45 0.04 0.00 0.00 177.00 175.65 2da5 n SER 73 N 12.93 -4.76 -0.03 6.66 2.88 -1.26 -4.89 113.62 125.16 2da5 n SER 73 Ca 0.23 -0.77 -0.16 0.00 -1.33 0.00 0.00 58.87 56.85 2da5 n SER 73 Cb 0.51 -3.96 -0.13 0.00 -0.75 0.00 0.00 64.21 59.89 2da5 n SER 73 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2da5 h SER 74 N -2.12 0.19 0.00 -3.46 0.87 -1.96 -3.57 113.55 103.50 2da5 h SER 74 Ca -0.58 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.10 2da5 h SER 74 Cb 1.38 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2da5 h SER 74 CO 0.66 1.05 0.00 0.61 -0.53 0.00 0.00 176.83 178.62