#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 2.45 -0.08 1.61 0.15 -1.26 -5.13 113.70 111.44 2da5 s SER 2 Ca 0.00 -0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 2da5 s SER 2 Cb 0.00 -0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 2da5 s SER 2 CO 0.00 0.15 0.15 -0.55 1.20 0.00 0.00 173.24 174.18 2da5 s SER 3 N 0.19 6.31 0.35 5.45 0.15 -1.26 -4.95 113.70 119.93 2da5 s SER 3 Ca -0.09 0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2da5 s SER 3 Cb -0.14 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2da5 s SER 3 CO 0.04 0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2da5 n GLY 4 N 1.64 -4.05 3.87 9.45 0.00 -1.26 -4.68 105.19 110.16 2da5 n GLY 4 Ca -0.17 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.02 6.40 -1.63 1.61 0.01 -1.26 -4.05 113.70 111.77 2da5 s SER 5 Ca 0.00 1.25 -0.10 0.00 1.31 0.00 0.00 55.95 58.42 2da5 s SER 5 Cb 0.00 -2.38 0.09 0.00 0.21 0.00 0.00 66.02 63.94 2da5 s SER 5 CO 0.00 -0.61 0.41 -1.54 0.41 0.00 0.00 173.24 171.91 2da5 n SER 6 N -2.00 -0.95 0.00 2.44 3.41 -1.26 -4.06 113.62 111.20 2da5 n SER 6 Ca 0.04 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2da5 n SER 6 Cb 0.54 -2.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.27 2da5 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da5 n GLY 7 N -1.84 -1.32 0.00 5.00 0.00 -1.26 -3.74 105.19 102.03 2da5 n GLY 7 Ca -0.13 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2da5 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da5 n PRO 8 N 0.00 0.49 -3.59 1.61 -0.04 -1.26 -4.59 135.00 127.62 2da5 n PRO 8 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2da5 n PRO 8 Cb 0.00 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 2da5 n PRO 8 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2da5 n THR 9 N -0.86 -0.48 -3.44 0.52 5.66 -1.25 -4.90 114.28 109.53 2da5 n THR 9 Ca 0.09 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.71 2da5 n THR 9 Cb 0.04 -1.01 -0.06 0.00 -1.55 0.00 0.00 70.33 67.75 2da5 n THR 9 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2da5 s LYS 10 N -6.23 3.98 0.17 1.09 2.20 -1.26 -5.08 119.74 114.60 2da5 s LYS 10 Ca 0.47 0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 56.46 2da5 s LYS 10 Cb -0.26 -3.20 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2da5 s LYS 10 CO 0.58 0.66 0.31 0.71 -0.36 0.00 0.00 175.35 177.24 2da5 s TYR 11 N -1.13 0.35 0.45 4.03 1.51 -1.26 -5.17 117.35 116.13 2da5 s TYR 11 Ca 0.26 -0.71 -0.11 0.00 -1.01 0.00 0.00 57.07 55.50 2da5 s TYR 11 Cb -0.17 -0.01 -0.06 0.00 -0.11 0.00 0.00 41.96 41.60 2da5 s TYR 11 CO 0.15 -0.74 0.83 0.15 -1.11 0.00 0.00 175.55 174.83 2da5 s LYS 12 N -3.96 3.79 0.66 -0.62 1.02 -1.26 -5.07 119.74 114.30 2da5 s LYS 12 Ca 0.16 0.57 -0.11 0.00 0.02 0.00 0.00 55.97 56.61 2da5 s LYS 12 Cb 0.03 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2da5 s LYS 12 CO -0.00 -0.13 1.05 -1.83 -0.92 0.00 0.00 175.35 173.52 2da5 s GLU 13 N -4.03 3.24 0.77 1.68 -1.05 -1.26 -5.07 118.70 112.98 2da5 s GLU 13 Ca 0.53 0.82 -0.13 0.00 -0.15 0.00 0.00 54.97 56.04 2da5 s GLU 13 Cb -0.10 -2.03 0.18 0.00 -0.44 0.00 0.00 34.13 31.74 2da5 s GLU 13 CO 0.33 -0.85 0.93 0.54 0.95 0.00 0.00 175.26 177.17 2da5 n ARG 14 N -2.95 -1.39 -3.09 -4.83 5.12 -1.26 -5.08 116.66 103.19 2da5 n ARG 14 Ca 0.07 -1.46 -0.22 0.00 -1.93 0.00 0.00 57.85 54.32 2da5 n ARG 14 Cb 0.54 -1.06 0.01 0.00 -1.16 0.00 0.00 32.46 30.79 2da5 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2da5 s ALA 15 N -3.72 3.90 0.26 7.54 0.00 -1.26 -4.97 121.76 123.51 2da5 s ALA 15 Ca 0.55 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2da5 s ALA 15 Cb -0.02 -2.01 0.34 0.00 0.00 0.00 0.00 23.12 21.43 2da5 s ALA 15 CO 0.39 -0.31 1.64 -1.00 0.00 0.00 0.00 175.76 176.48 2da5 h PRO 16 N 0.51 0.34 0.08 0.00 0.13 -1.98 -1.41 132.00 129.66 2da5 h PRO 16 Ca -0.46 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2da5 h PRO 16 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2da5 h PRO 16 CO 0.56 0.73 -0.04 0.93 -0.23 0.00 0.00 178.00 179.94 2da5 h GLU 17 N 0.27 -0.10 0.02 0.86 5.08 -1.97 -2.81 114.58 115.94 2da5 h GLU 17 Ca 0.02 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2da5 h GLU 17 Cb 0.91 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2da5 h GLU 17 CO 0.08 0.44 -0.01 1.96 -1.00 0.00 0.00 179.01 180.48 2da5 h GLN 18 N -0.79 -0.03 -0.45 2.33 4.20 -1.82 -2.97 115.11 115.58 2da5 h GLN 18 Ca -0.01 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 2da5 h GLN 18 Cb 0.60 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.30 2da5 h GLN 18 CO 0.02 0.02 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.04 2da5 h LEU 19 N -0.07 -0.37 -0.93 1.46 3.38 -1.37 -0.99 115.31 116.42 2da5 h LEU 19 Ca -0.00 0.13 0.32 0.00 0.09 0.00 0.00 57.88 58.41 2da5 h LEU 19 Cb 0.06 0.26 -0.17 0.00 0.09 0.00 0.00 40.66 40.90 2da5 h LEU 19 CO 0.01 -0.13 0.24 -1.14 0.09 0.00 0.00 178.44 177.51 2da5 n ARG 20 N -5.31 -0.07 0.01 1.13 0.63 -1.06 0.15 116.66 112.14 2da5 n ARG 20 Ca 0.04 1.34 -0.18 0.00 -0.92 0.00 0.00 57.85 58.12 2da5 n ARG 20 Cb 0.25 -2.25 -0.08 0.00 0.45 0.00 0.00 32.46 30.82 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 1.85 0.24 0.33 5.13 0.00 -1.26 -2.69 119.26 122.86 2da5 h ALA 21 Ca 0.67 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2da5 h ALA 21 Cb 1.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2da5 h ALA 21 CO -0.80 0.69 -0.16 -0.07 0.00 0.00 0.00 179.25 178.91 2da5 h LEU 22 N 0.48 -0.37 -0.67 0.00 3.38 0.17 -1.77 115.31 116.54 2da5 h LEU 22 Ca -0.09 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.04 2da5 h LEU 22 Cb 1.53 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.25 2da5 h LEU 22 CO 0.18 -0.17 -0.11 -0.33 0.09 0.00 0.00 178.44 178.10 2da5 h GLU 23 N -0.64 0.03 -0.95 1.13 5.08 -0.17 0.54 114.58 119.60 2da5 h GLU 23 Ca -0.04 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2da5 h GLU 23 Cb 0.34 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2da5 h GLU 23 CO 0.07 0.02 0.62 1.03 -1.00 0.00 0.00 179.01 179.75 2da5 h SER 24 N 0.03 0.99 0.79 1.42 0.87 -1.55 -1.22 113.55 114.88 2da5 h SER 24 Ca 0.33 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.74 2da5 h SER 24 Cb 0.53 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2da5 h SER 24 CO -0.66 0.65 -0.72 -1.28 -0.53 0.00 0.00 176.83 174.29 2da5 h SER 25 N 1.13 0.00 0.49 6.23 0.87 0.38 -3.30 113.55 119.35 2da5 h SER 25 Ca 0.40 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2da5 h SER 25 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2da5 h SER 25 CO -0.14 0.72 -0.24 0.15 -0.53 0.00 0.00 176.83 176.79 2da5 h PHE 26 N 0.00 -0.61 -1.10 2.24 3.57 0.11 -1.73 116.94 119.41 2da5 h PHE 26 Ca -0.01 -0.01 0.39 0.00 3.53 0.00 0.00 57.97 61.87 2da5 h PHE 26 Cb 1.30 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 40.09 2da5 h PHE 26 CO 0.00 -0.32 0.65 0.00 -2.23 0.00 0.00 178.31 176.41 2da5 h ALA 27 N -0.37 2.28 0.06 2.41 0.00 -1.49 0.12 119.26 122.28 2da5 h ALA 27 Ca -0.07 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2da5 h ALA 27 Cb 0.57 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2da5 h ALA 27 CO 0.11 -0.97 -0.03 1.96 0.00 0.00 0.00 179.25 180.33 2da5 h GLN 28 N 0.13 -0.08 -2.63 0.00 1.08 -1.62 -3.47 115.11 108.53 2da5 h GLN 28 Ca 0.80 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.90 2da5 h GLN 28 Cb 2.17 0.02 -0.23 0.00 -0.05 0.00 0.00 27.48 29.38 2da5 h GLN 28 CO -0.60 0.52 -0.17 1.21 -0.95 0.00 0.00 178.83 178.83 2da5 s ASN 29 N -5.76 -0.47 -0.02 1.46 2.47 0.42 -5.07 114.94 107.96 2da5 s ASN 29 Ca -0.15 0.90 -0.26 0.00 0.42 0.00 0.00 52.86 53.77 2da5 s ASN 29 Cb -0.00 0.92 -0.20 0.00 -1.45 0.00 0.00 41.25 40.51 2da5 s ASN 29 CO 0.58 -0.17 1.26 1.55 -3.72 0.00 0.00 177.10 176.60 2da5 h PRO 30 N 5.34 -0.01 -3.15 0.43 0.13 -1.83 -3.34 132.00 129.57 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 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.89 2da5 h PRO 30 CO 0.22 0.48 -0.57 -0.51 -0.23 0.00 0.00 178.00 177.39 2da5 s LEU 31 N -9.23 4.75 0.32 1.56 1.43 -1.26 -4.79 118.68 111.46 2da5 s LEU 31 Ca -0.16 -3.69 -0.29 0.00 -1.03 0.00 0.00 54.13 48.96 2da5 s LEU 31 Cb 0.02 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.49 2da5 s LEU 31 CO 0.67 -0.11 1.22 -2.16 0.23 0.00 0.00 176.35 176.20 2da5 s PRO 32 N -1.23 4.45 0.89 1.29 0.04 -1.26 -5.02 135.00 134.15 2da5 s PRO 32 Ca 0.23 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 2da5 s PRO 32 Cb -0.09 -3.10 0.21 0.00 0.04 0.00 0.00 34.50 31.56 2da5 s PRO 32 CO -0.13 -0.05 0.47 1.28 0.04 0.00 0.00 177.00 178.61 2da5 n LEU 33 N 0.91 0.00 0.33 -3.56 4.77 -1.26 -4.63 117.00 113.56 2da5 n LEU 33 Ca -0.00 -0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2da5 n LEU 33 Cb 0.43 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 2da5 n LEU 33 CO 0.57 -2.29 0.56 -2.24 -1.33 0.00 0.00 177.39 172.66 2da5 h ASP 34 N -2.82 -0.71 -0.19 -1.43 3.04 -1.97 -2.40 116.42 109.93 2da5 h ASP 34 Ca -0.21 -0.02 0.02 0.00 -3.24 0.00 0.00 57.03 53.58 2da5 h ASP 34 Cb 0.72 0.18 -0.03 0.00 -1.04 0.00 0.00 39.33 39.17 2da5 h ASP 34 CO 0.13 -0.41 -0.13 -0.33 -2.04 0.00 0.00 179.24 176.45 2da5 h GLU 35 N -0.99 -0.02 -1.06 4.15 4.39 -1.99 0.97 114.58 120.03 2da5 h GLU 35 Ca -0.09 0.00 0.30 0.00 0.34 0.00 0.00 59.36 59.91 2da5 h GLU 35 Cb 0.69 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.28 2da5 h GLU 35 CO 0.14 -0.01 0.74 1.49 -1.16 0.00 0.00 179.01 180.21 2da5 h GLU 36 N -0.02 0.12 0.00 2.33 4.57 -1.91 0.77 114.58 120.44 2da5 h GLU 36 Ca 0.03 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.05 2da5 h GLU 36 Cb 0.10 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2da5 h GLU 36 CO -0.19 0.08 -0.75 -0.07 -1.18 0.00 0.00 179.01 176.90 2da5 h LEU 37 N 0.12 0.00 -1.01 1.64 3.38 0.75 -3.18 115.31 117.01 2da5 h LEU 37 Ca 0.53 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.44 2da5 h LEU 37 Cb 1.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 2da5 h LEU 37 CO -0.09 0.75 0.06 -0.78 0.09 0.00 0.00 178.44 178.47 2da5 h ASP 38 N 0.00 0.73 -0.12 -0.43 1.82 0.75 -1.85 116.42 117.32 2da5 h ASP 38 Ca -0.01 -0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 2da5 h ASP 38 Cb 1.45 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 41.26 2da5 h ASP 38 CO 0.10 0.76 -0.10 -0.09 -1.61 0.00 0.00 179.24 178.30 2da5 h ARG 39 N 0.74 0.27 -0.45 0.28 2.43 -1.50 -3.11 114.38 113.04 2da5 h ARG 39 Ca 0.16 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2da5 h ARG 39 Cb 0.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2da5 h ARG 39 CO 0.01 0.66 0.30 -0.07 -1.51 0.00 0.00 179.97 179.36 2da5 h LEU 40 N -0.11 0.52 -0.59 3.80 3.38 -1.51 -0.63 115.31 120.17 2da5 h LEU 40 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2da5 h LEU 40 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2da5 h LEU 40 CO 0.03 0.38 0.06 0.54 0.09 0.00 0.00 178.44 179.54 2da5 n ARG 41 N -4.46 0.06 0.04 1.13 1.74 -0.71 -0.30 116.66 114.15 2da5 n ARG 41 Ca 0.04 0.53 -0.19 0.00 -0.77 0.00 0.00 57.85 57.46 2da5 n ARG 41 Cb 0.06 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.61 2da5 n ARG 41 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2da5 h SER 42 N 0.00 0.40 0.13 0.55 0.87 -1.21 -2.44 113.55 111.85 2da5 h SER 42 Ca 0.00 -0.69 -0.30 0.00 -1.23 0.00 0.00 61.79 59.57 2da5 h SER 42 Cb 0.11 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2da5 h SER 42 CO 0.00 1.60 -1.54 -0.33 -0.53 0.00 0.00 176.83 176.03 2da5 h GLU 43 N 0.07 0.28 0.00 2.24 4.39 -1.11 -3.34 114.58 117.11 2da5 h GLU 43 Ca -0.33 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 58.89 2da5 h GLU 43 Cb 2.04 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.87 2da5 h GLU 43 CO 0.13 1.23 0.00 1.79 -1.16 0.00 0.00 179.01 181.00 2da5 h THR 44 N -0.18 0.00 -3.86 1.13 1.35 -0.85 -3.43 112.91 107.07 2da5 h THR 44 Ca -0.32 -0.96 -0.32 0.00 -0.55 0.00 0.00 66.41 64.25 2da5 h THR 44 Cb 1.86 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 70.23 2da5 h THR 44 CO 0.09 0.00 -0.43 0.29 -0.25 0.00 0.00 175.52 175.22 2da5 n LYS 45 N -3.08 -2.49 -3.80 4.72 4.01 -0.92 -4.85 118.16 111.76 2da5 n LYS 45 Ca 0.04 0.72 -0.26 0.00 -0.51 0.00 0.00 58.31 58.30 2da5 n LYS 45 Cb 0.52 -5.38 0.01 0.00 -0.51 0.00 0.00 35.03 29.67 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 -5.21 2.23 0.07 1.97 -1.94 -1.25 -5.04 119.30 110.13 2da5 s MET 46 Ca 0.07 -2.03 0.03 0.00 -1.71 0.00 0.00 55.69 52.05 2da5 s MET 46 Cb -0.04 -2.14 -0.04 0.00 2.01 0.00 0.00 34.83 34.62 2da5 s MET 46 CO 0.09 -0.72 0.07 0.95 -0.01 0.00 0.00 175.02 175.40 2da5 s THR 47 N -2.80 4.50 0.43 2.05 -4.23 -1.26 -4.76 115.64 109.57 2da5 s THR 47 Ca 0.36 -0.73 0.30 0.00 -1.18 0.00 0.00 61.69 60.44 2da5 s THR 47 Cb -0.03 -3.15 0.48 0.00 1.34 0.00 0.00 72.50 71.14 2da5 s THR 47 CO 0.23 0.16 1.60 0.03 -0.54 0.00 0.00 174.62 176.10 2da5 h ARG 48 N 3.45 0.04 -0.21 3.99 2.47 -1.98 0.95 114.38 123.09 2da5 h ARG 48 Ca -0.47 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.18 2da5 h ARG 48 Cb 1.17 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2da5 h ARG 48 CO 0.65 0.03 -0.13 -0.09 0.56 0.00 0.00 179.97 180.98 2da5 h ARG 49 N 0.05 0.47 -0.13 0.04 2.43 -1.98 0.50 114.38 115.75 2da5 h ARG 49 Ca 0.85 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.73 2da5 h ARG 49 Cb 2.66 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 32.19 2da5 h ARG 49 CO -0.47 0.77 -0.25 0.93 -1.51 0.00 0.00 179.97 179.43 2da5 h GLU 50 N 0.16 0.23 0.00 0.20 4.39 0.44 -2.56 114.58 117.44 2da5 h GLU 50 Ca 0.04 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2da5 h GLU 50 Cb 0.64 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2da5 h GLU 50 CO 0.04 0.47 -0.12 0.82 -1.16 0.00 0.00 179.01 179.06 2da5 h ILE 51 N 0.21 0.00 -0.98 3.13 2.04 -0.79 -2.94 117.51 118.18 2da5 h ILE 51 Ca 0.03 -0.76 0.33 0.00 1.00 0.00 0.00 64.86 65.47 2da5 h ILE 51 Cb 0.56 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.47 2da5 h ILE 51 CO 0.04 0.00 0.30 -0.78 0.00 0.00 0.00 178.15 177.71 2da5 h ASP 52 N -0.76 -0.03 -0.10 1.72 1.82 -0.08 0.41 116.42 119.40 2da5 h ASP 52 Ca 0.00 0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.87 2da5 h ASP 52 Cb 0.12 0.35 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 2da5 h ASP 52 CO 0.00 -0.35 -0.06 -1.28 -1.61 0.00 0.00 179.24 175.93 2da5 h SER 53 N 0.05 0.22 -0.80 2.28 0.87 -1.61 -2.95 113.55 111.61 2da5 h SER 53 Ca 0.71 -0.44 0.16 0.00 -1.23 0.00 0.00 61.79 60.98 2da5 h SER 53 Cb 1.67 -0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 63.42 2da5 h SER 53 CO -0.81 0.62 -0.23 -0.25 -0.53 0.00 0.00 176.83 175.63 2da5 h TRP 54 N -0.17 -0.52 0.44 2.24 7.01 -0.02 0.29 115.95 125.22 2da5 h TRP 54 Ca 0.02 0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2da5 h TRP 54 Cb 0.54 0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.96 2da5 h TRP 54 CO 0.08 -0.36 -0.21 0.74 -2.79 0.00 0.00 178.44 175.90 2da5 h PHE 55 N -0.02 -0.55 -1.37 2.65 0.04 -1.44 1.32 116.94 117.58 2da5 h PHE 55 Ca 0.37 -0.01 0.40 0.00 2.80 0.00 0.00 57.97 61.53 2da5 h PHE 55 Cb 0.59 0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 2da5 h PHE 55 CO -0.65 -0.34 0.98 0.77 -0.60 0.00 0.00 178.31 178.46 2da5 h SER 56 N -0.61 0.05 0.65 2.17 0.02 -1.24 1.16 113.55 115.75 2da5 h SER 56 Ca -0.06 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.68 2da5 h SER 56 Cb 0.45 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2da5 h SER 56 CO 0.10 -0.00 -1.49 -0.33 -1.14 0.00 0.00 176.83 173.96 2da5 h GLU 57 N 0.03 0.00 0.00 3.45 4.39 -0.13 -3.30 114.58 119.03 2da5 h GLU 57 Ca 0.67 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.37 2da5 h GLU 57 Cb 2.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.24 2da5 h GLU 57 CO -0.05 0.44 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.10 2da5 h ARG 58 N 0.00 0.00 -1.23 2.33 9.65 1.01 -2.94 114.38 123.20 2da5 h ARG 58 Ca -0.21 0.00 0.37 0.00 -1.10 0.00 0.00 59.98 59.04 2da5 h ARG 58 Cb 1.80 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 30.27 2da5 h ARG 58 CO 0.07 0.00 0.81 0.07 2.80 0.00 0.00 179.97 183.72 2da5 h ARG 59 N -0.51 0.18 -0.00 0.20 0.11 -0.22 1.40 114.38 115.54 2da5 h ARG 59 Ca 0.00 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 59.92 2da5 h ARG 59 Cb 0.04 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2da5 h ARG 59 CO 0.00 0.12 -0.73 1.57 0.10 0.00 0.00 179.97 181.03 2da5 h LYS 60 N 0.19 0.00 -0.35 0.08 2.10 -1.70 -3.23 116.57 113.66 2da5 h LYS 60 Ca 0.71 -0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.31 2da5 h LYS 60 Cb 2.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.51 2da5 h LYS 60 CO -0.31 0.73 0.01 -0.22 -2.00 0.00 0.00 179.45 177.66 2da5 h LYS 61 N 0.00 0.60 -0.97 0.07 3.64 0.21 -2.89 116.57 117.24 2da5 h LYS 61 Ca -0.01 -0.19 0.20 0.00 -1.27 0.00 0.00 60.65 59.39 2da5 h LYS 61 Cb 1.29 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 2da5 h LYS 61 CO 0.10 0.71 0.61 0.28 -2.27 0.00 0.00 179.45 178.88 2da5 h VAL 62 N 0.42 0.69 -0.69 2.00 2.07 -1.42 0.66 116.25 119.97 2da5 h VAL 62 Ca 0.10 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2da5 h VAL 62 Cb 0.43 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2da5 h VAL 62 CO 0.02 0.11 0.15 -1.13 0.02 0.00 0.00 177.57 176.73 2da5 h ASN 63 N 0.59 1.07 -2.84 0.57 -0.73 -1.60 -3.30 115.58 109.34 2da5 h ASN 63 Ca 0.53 -0.24 -0.79 0.00 1.87 0.00 0.00 56.30 57.67 2da5 h ASN 63 Cb 1.06 -0.28 -0.25 0.00 0.27 0.00 0.00 38.32 39.12 2da5 h ASN 63 CO -0.28 1.04 0.91 0.00 -0.37 0.00 0.00 177.43 178.73 2da5 n ALA 64 N -2.46 4.74 -2.90 1.57 0.00 0.22 -4.97 120.51 116.72 2da5 n ALA 64 Ca 0.05 -4.63 -0.11 0.00 0.00 0.00 0.00 53.44 48.75 2da5 n ALA 64 Cb 0.27 -2.55 -0.13 0.00 0.00 0.00 0.00 19.45 17.04 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 -1.36 0.09 -0.70 0.00 2.56 -1.24 -4.86 118.70 113.17 2da5 s GLU 65 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.97 55.11 2da5 s GLU 65 Cb -0.00 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.16 2da5 s GLU 65 CO 0.02 -0.01 0.61 -1.91 -0.56 0.00 0.00 175.26 173.41 2da5 n GLU 66 N 2.68 -4.11 -4.33 4.30 2.13 -1.26 -5.04 120.64 115.01 2da5 n GLU 66 Ca -0.15 0.44 -0.17 0.00 0.66 0.00 0.00 57.16 57.94 2da5 n GLU 66 Cb 0.59 -4.29 -0.10 0.00 0.27 0.00 0.00 31.44 27.90 2da5 n GLU 66 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2da5 s THR 67 N -3.17 0.62 0.13 6.31 -4.23 -1.26 -5.11 115.64 108.93 2da5 s THR 67 Ca 0.26 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.45 2da5 s THR 67 Cb -0.11 -2.63 -0.11 0.00 1.34 0.00 0.00 72.50 70.98 2da5 s THR 67 CO 0.39 -0.02 1.80 1.17 -0.54 0.00 0.00 174.62 177.42 2da5 n LYS 68 N -0.48 2.70 -3.62 3.99 4.81 -1.26 -4.98 118.16 119.33 2da5 n LYS 68 Ca -0.00 0.98 -0.16 0.00 -0.87 0.00 0.00 58.31 58.26 2da5 n LYS 68 Cb 0.66 -2.85 -0.07 0.00 0.02 0.00 0.00 35.03 32.79 2da5 n LYS 68 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2da5 s LYS 69 N 2.35 0.88 -0.45 1.64 2.20 -1.26 -5.05 119.74 120.05 2da5 s LYS 69 Ca 0.81 0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 56.58 2da5 s LYS 69 Cb -0.51 0.41 0.18 0.00 -1.51 0.00 0.00 37.83 36.40 2da5 s LYS 69 CO 0.37 -0.25 2.34 0.45 -0.36 0.00 0.00 175.35 177.91 2da5 n SER 70 N 1.28 6.67 -3.57 1.43 2.88 -1.26 -4.87 113.62 116.18 2da5 n SER 70 Ca -0.19 -3.25 -0.15 0.00 -1.33 0.00 0.00 58.87 53.95 2da5 n SER 70 Cb 0.57 -1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 62.84 2da5 n SER 70 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da5 s GLY 71 N -0.04 -0.46 0.18 0.46 0.00 -1.26 -5.18 107.32 101.01 2da5 s GLY 71 Ca 0.48 1.80 -0.03 0.00 0.00 0.00 0.00 44.72 46.97 2da5 s GLY 71 CO -0.12 1.30 0.16 -1.55 0.00 0.00 0.00 173.10 172.88 2da5 n PRO 72 N 1.52 -1.33 -3.49 2.90 -0.04 -1.26 -5.11 135.00 128.20 2da5 n PRO 72 Ca -0.15 -0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 62.95 2da5 n PRO 72 Cb 0.56 -0.23 -0.02 0.00 -0.04 0.00 0.00 33.50 33.77 2da5 n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da5 s SER 73 N -1.93 -0.48 -0.13 3.54 0.15 -1.26 -5.16 113.70 108.43 2da5 s SER 73 Ca 0.10 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2da5 s SER 73 Cb -0.01 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2da5 s SER 73 CO 0.08 -0.92 -0.14 -0.94 1.20 0.00 0.00 173.24 172.52 2da5 s SER 74 N -2.71 3.96 0.00 5.45 1.04 -1.26 -5.29 113.70 114.88 2da5 s SER 74 Ca 0.03 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2da5 s SER 74 Cb -0.01 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2da5 s SER 74 CO -0.10 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.89