#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 -0.47 -1.20 1.61 0.15 -1.26 -4.97 113.70 107.56 2da5 s SER 2 Ca 0.00 0.65 -0.06 0.00 0.70 0.00 0.00 55.95 57.24 2da5 s SER 2 Cb 0.00 1.53 0.01 0.00 -1.71 0.00 0.00 66.02 65.84 2da5 s SER 2 CO 0.00 -0.09 1.03 -1.20 1.20 0.00 0.00 173.24 174.18 2da5 n SER 3 N 4.86 -4.73 -4.33 5.45 7.64 -1.26 -4.96 113.62 116.30 2da5 n SER 3 Ca -0.09 -0.52 -0.46 0.00 1.01 0.00 0.00 58.87 58.82 2da5 n SER 3 Cb 0.53 -4.68 -0.04 0.00 -1.01 0.00 0.00 64.21 59.01 2da5 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da5 s GLY 4 N -3.60 2.12 0.15 0.23 0.00 -1.26 -5.05 107.32 99.91 2da5 s GLY 4 Ca 0.36 -2.62 -0.27 0.00 0.00 0.00 0.00 44.72 42.20 2da5 s GLY 4 CO 0.67 1.31 0.83 -0.45 0.00 0.00 0.00 173.10 175.46 2da5 s SER 5 N 3.35 7.42 -0.17 1.64 0.15 -1.26 -4.99 113.70 119.83 2da5 s SER 5 Ca 0.08 1.68 -0.14 0.00 0.70 0.00 0.00 55.95 58.27 2da5 s SER 5 Cb -0.25 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.45 2da5 s SER 5 CO 0.01 0.13 -0.10 -1.20 1.20 0.00 0.00 173.24 173.29 2da5 n SER 6 N 1.95 1.85 0.00 5.45 7.64 -1.26 -5.02 113.62 124.23 2da5 n SER 6 Ca -0.03 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2da5 n SER 6 Cb 0.49 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2da5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da5 n GLY 7 N 1.52 -1.63 3.56 0.23 0.00 -1.26 -4.82 105.19 102.79 2da5 n GLY 7 Ca -0.19 0.68 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 2.58 -0.32 1.61 0.04 -1.26 -4.95 135.00 132.70 2da5 s PRO 8 Ca 0.00 0.13 -0.09 0.00 0.04 0.00 0.00 61.00 61.08 2da5 s PRO 8 Cb 0.00 -4.75 0.01 0.00 0.04 0.00 0.00 34.50 29.79 2da5 s PRO 8 CO 0.00 -3.09 0.15 0.95 0.04 0.00 0.00 177.00 175.05 2da5 s THR 9 N 9.65 4.43 0.56 1.26 -4.23 -1.26 -5.08 115.64 120.97 2da5 s THR 9 Ca 0.69 -0.61 -0.20 0.00 -1.18 0.00 0.00 61.69 60.39 2da5 s THR 9 Cb -0.09 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 2da5 s THR 9 CO 0.09 -0.01 1.25 -0.75 -0.54 0.00 0.00 174.62 174.66 2da5 s LYS 10 N 1.57 3.12 0.07 3.99 2.20 -1.26 -4.91 119.74 124.52 2da5 s LYS 10 Ca 0.03 1.95 -0.13 0.00 -0.36 0.00 0.00 55.97 57.46 2da5 s LYS 10 Cb -0.18 -2.09 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 2da5 s LYS 10 CO 0.05 -1.12 0.96 0.66 -0.36 0.00 0.00 175.35 175.55 2da5 n TYR 11 N -1.27 -0.19 -4.43 4.03 4.02 -1.26 -4.69 117.16 113.37 2da5 n TYR 11 Ca 0.12 0.54 -0.23 0.00 -0.01 0.00 0.00 57.90 58.32 2da5 n TYR 11 Cb 0.48 -0.48 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 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 -4.39 1.84 0.32 -0.72 1.02 -1.26 -5.17 119.74 111.38 2da5 s LYS 12 Ca -0.05 -2.10 0.07 0.00 0.02 0.00 0.00 55.97 53.91 2da5 s LYS 12 Cb 0.05 -0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 2da5 s LYS 12 CO 0.27 -0.53 0.30 -1.83 -0.92 0.00 0.00 175.35 172.63 2da5 s GLU 13 N -3.64 2.80 1.14 1.68 -1.05 -1.26 -5.11 118.70 113.26 2da5 s GLU 13 Ca 0.30 -1.23 -0.14 0.00 -0.15 0.00 0.00 54.97 53.75 2da5 s GLU 13 Cb 0.03 -2.53 0.27 0.00 -0.44 0.00 0.00 34.13 31.45 2da5 s GLU 13 CO 0.19 0.14 1.04 1.03 0.95 0.00 0.00 175.26 178.61 2da5 s ARG 14 N -3.99 -0.74 0.49 -4.83 1.81 -1.26 -5.02 118.95 105.41 2da5 s ARG 14 Ca 0.40 0.57 -0.09 0.00 -1.72 0.00 0.00 55.73 54.89 2da5 s ARG 14 Cb -0.06 -1.60 -0.05 0.00 -0.45 0.00 0.00 34.95 32.79 2da5 s ARG 14 CO 0.27 -3.54 0.86 0.00 -0.68 0.00 0.00 175.30 172.21 2da5 s ALA 15 N -2.66 3.28 0.13 2.13 0.00 -1.26 -4.95 121.76 118.44 2da5 s ALA 15 Ca 0.68 -0.24 0.34 0.00 0.00 0.00 0.00 51.96 52.73 2da5 s ALA 15 Cb -0.21 -2.79 1.40 0.00 0.00 0.00 0.00 23.12 21.52 2da5 s ALA 15 CO 0.61 -0.31 2.00 -1.00 0.00 0.00 0.00 175.76 177.07 2da5 h PRO 16 N 0.51 0.00 0.00 0.00 0.13 -2.00 -1.92 132.00 128.72 2da5 h PRO 16 Ca -0.46 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.36 2da5 h PRO 16 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2da5 h PRO 16 CO 0.62 0.01 -1.81 0.39 -0.23 0.00 0.00 178.00 176.98 2da5 n GLU 17 N -3.11 0.64 -0.04 0.86 1.02 -1.26 -3.70 120.64 115.06 2da5 n GLU 17 Ca 0.00 0.25 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 2da5 n GLU 17 Cb 0.30 -1.75 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.00 0.09 -0.49 3.49 4.20 -1.78 -3.32 115.11 117.29 2da5 h GLN 18 Ca -0.33 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.35 2da5 h GLN 18 Cb 2.05 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.80 2da5 h GLN 18 CO 0.07 0.86 0.21 -0.07 -0.67 0.00 0.00 178.83 179.23 2da5 h LEU 19 N -0.65 0.26 -0.96 1.46 3.38 -1.55 -1.85 115.31 115.41 2da5 h LEU 19 Ca -0.02 0.04 0.31 0.00 0.09 0.00 0.00 57.88 58.31 2da5 h LEU 19 Cb 0.90 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.50 2da5 h LEU 19 CO 0.03 0.18 0.35 -0.09 0.09 0.00 0.00 178.44 179.00 2da5 h ARG 20 N 0.42 0.15 -0.04 1.13 2.43 -1.66 0.85 114.38 117.65 2da5 h ARG 20 Ca 0.23 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2da5 h ARG 20 Cb 0.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2da5 h ARG 20 CO -0.20 0.10 -0.26 0.00 -1.51 0.00 0.00 179.97 178.10 2da5 h ALA 21 N 1.89 0.08 0.38 2.80 0.00 -1.46 -3.06 119.26 119.89 2da5 h ALA 21 Ca 0.68 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2da5 h ALA 21 Cb 1.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2da5 h ALA 21 CO -0.72 0.11 -0.18 -0.07 0.00 0.00 0.00 179.25 178.38 2da5 h LEU 22 N -0.32 -0.44 -0.93 0.00 3.38 -0.18 -1.48 115.31 115.35 2da5 h LEU 22 Ca -0.02 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2da5 h LEU 22 Cb 0.93 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.65 2da5 h LEU 22 CO 0.05 -0.26 -0.36 -0.62 0.09 0.00 0.00 178.44 177.33 2da5 n GLU 23 N -3.66 -0.22 -0.31 1.13 1.02 0.26 0.15 120.64 119.01 2da5 n GLU 23 Ca -0.06 1.42 0.00 0.00 -0.02 0.00 0.00 57.16 58.50 2da5 n GLU 23 Cb 0.20 -2.11 0.18 0.00 -0.02 0.00 0.00 31.44 29.69 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 1.01 -0.00 1.62 0.87 -1.56 -1.81 113.55 113.67 2da5 h SER 24 Ca 0.32 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.75 2da5 h SER 24 Cb 0.55 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2da5 h SER 24 CO -0.92 0.71 -0.33 -1.28 -0.53 0.00 0.00 176.83 174.48 2da5 h SER 25 N 1.18 0.48 -0.54 6.23 0.87 0.24 -3.06 113.55 118.95 2da5 h SER 25 Ca 0.35 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2da5 h SER 25 Cb -0.05 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 2da5 h SER 25 CO -0.09 0.79 0.29 0.15 -0.53 0.00 0.00 176.83 177.43 2da5 h PHE 26 N 0.40 0.52 -0.93 2.24 3.57 0.68 -1.66 116.94 121.77 2da5 h PHE 26 Ca 0.05 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.77 2da5 h PHE 26 Cb 0.77 -0.16 -0.11 0.00 2.79 0.00 0.00 35.95 39.25 2da5 h PHE 26 CO 0.03 0.26 0.50 0.00 -2.23 0.00 0.00 178.31 176.87 2da5 h ALA 27 N 1.28 1.53 0.10 2.41 0.00 -1.41 -2.06 119.26 121.11 2da5 h ALA 27 Ca 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2da5 h ALA 27 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2da5 h ALA 27 CO -0.15 -0.18 -0.05 1.96 0.00 0.00 0.00 179.25 180.82 2da5 h GLN 28 N 0.59 -0.13 -2.80 0.00 1.08 -1.45 -3.46 115.11 108.94 2da5 h GLN 28 Ca 0.56 0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.64 2da5 h GLN 28 Cb 0.95 0.03 -0.24 0.00 -0.05 0.00 0.00 27.48 28.17 2da5 h GLN 28 CO -0.44 0.35 -0.26 1.21 -0.95 0.00 0.00 178.83 178.74 2da5 s ASN 29 N -5.56 -0.40 0.03 1.46 2.47 -0.70 -5.07 114.94 107.17 2da5 s ASN 29 Ca -0.15 0.77 -0.22 0.00 0.42 0.00 0.00 52.86 53.69 2da5 s ASN 29 Cb 0.01 0.78 -0.16 0.00 -1.45 0.00 0.00 41.25 40.43 2da5 s ASN 29 CO 0.58 -0.15 1.33 1.55 -3.72 0.00 0.00 177.10 176.69 2da5 h PRO 30 N 5.47 0.28 -3.12 0.43 0.13 -1.84 -3.35 132.00 130.00 2da5 h PRO 30 Ca -0.27 -0.15 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 2da5 h PRO 30 Cb 1.18 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.27 0.68 -0.61 -0.51 -0.23 0.00 0.00 178.00 177.60 2da5 s LEU 31 N -9.13 4.51 0.23 1.56 1.43 -1.26 -4.81 118.68 111.20 2da5 s LEU 31 Ca -0.14 -3.60 -0.30 0.00 -1.03 0.00 0.00 54.13 49.06 2da5 s LEU 31 Cb 0.04 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 2da5 s LEU 31 CO 0.74 -0.13 1.28 -2.16 0.23 0.00 0.00 176.35 176.31 2da5 s PRO 32 N -1.08 4.41 0.65 1.29 0.04 -1.26 -5.03 135.00 134.02 2da5 s PRO 32 Ca 0.23 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 2da5 s PRO 32 Cb -0.10 -3.18 0.16 0.00 0.04 0.00 0.00 34.50 31.43 2da5 s PRO 32 CO -0.13 -0.19 0.55 1.28 0.04 0.00 0.00 177.00 178.55 2da5 n LEU 33 N 2.18 0.00 -0.22 -3.56 4.77 -1.26 -4.64 117.00 114.27 2da5 n LEU 33 Ca 0.04 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2da5 n LEU 33 Cb 0.43 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.25 2da5 n LEU 33 CO 0.58 -1.68 1.24 -2.24 -1.33 0.00 0.00 177.39 173.95 2da5 h ASP 34 N -2.02 0.87 0.39 -1.43 3.04 -1.97 -0.56 116.42 114.74 2da5 h ASP 34 Ca -0.21 -0.02 -0.01 0.00 -3.24 0.00 0.00 57.03 53.55 2da5 h ASP 34 Cb 0.65 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.71 2da5 h ASP 34 CO 0.14 0.63 -0.31 1.05 -2.04 0.00 0.00 179.24 178.71 2da5 h GLU 35 N 1.02 -0.67 0.00 4.15 4.11 -2.00 0.60 114.58 121.79 2da5 h GLU 35 Ca 0.27 0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 2da5 h GLU 35 Cb -0.11 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2da5 h GLU 35 CO -0.06 -0.45 -0.02 1.49 0.07 0.00 0.00 179.01 180.04 2da5 h GLU 36 N -0.70 0.00 0.08 1.06 4.57 -1.84 -2.68 114.58 115.08 2da5 h GLU 36 Ca -0.03 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.87 2da5 h GLU 36 Cb 0.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2da5 h GLU 36 CO -0.01 0.02 -1.34 -0.07 -1.18 0.00 0.00 179.01 176.43 2da5 h LEU 37 N 0.00 0.28 -1.59 1.64 3.38 -0.29 -3.23 115.31 115.49 2da5 h LEU 37 Ca -0.00 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 57.78 2da5 h LEU 37 Cb 0.43 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2da5 h LEU 37 CO 0.00 1.28 0.50 -0.78 0.09 0.00 0.00 178.44 179.53 2da5 h ASP 38 N 0.05 0.38 0.15 -0.43 1.82 0.55 0.52 116.42 119.45 2da5 h ASP 38 Ca -0.16 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2da5 h ASP 38 Cb 1.95 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.90 2da5 h ASP 38 CO 0.16 0.19 -0.07 0.03 -1.61 0.00 0.00 179.24 177.94 2da5 h ARG 39 N 0.40 -0.20 -1.01 0.28 2.47 -1.64 -3.33 114.38 111.35 2da5 h ARG 39 Ca 0.37 0.01 0.25 0.00 -1.26 0.00 0.00 59.98 59.35 2da5 h ARG 39 Cb 0.86 0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 29.11 2da5 h ARG 39 CO -0.12 -0.13 0.61 -0.07 0.56 0.00 0.00 179.97 180.82 2da5 h LEU 40 N -1.03 0.64 -1.65 3.04 3.38 -1.52 0.33 115.31 118.51 2da5 h LEU 40 Ca -0.02 0.13 0.28 0.00 0.09 0.00 0.00 57.88 58.36 2da5 h LEU 40 Cb 0.16 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2da5 h LEU 40 CO 0.03 0.11 0.71 0.03 0.09 0.00 0.00 178.44 179.41 2da5 h ARG 41 N 0.56 0.22 -0.13 1.13 3.08 -1.00 0.70 114.38 118.94 2da5 h ARG 41 Ca 0.64 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.61 2da5 h ARG 41 Cb 1.26 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2da5 h ARG 41 CO -0.45 0.15 -0.18 1.03 -1.07 0.00 0.00 179.97 179.45 2da5 h SER 42 N 0.23 0.21 0.00 7.04 0.87 -0.45 0.77 113.55 122.22 2da5 h SER 42 Ca 0.55 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.97 2da5 h SER 42 Cb 1.71 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.60 2da5 h SER 42 CO -0.16 0.41 -0.79 -0.62 -0.53 0.00 0.00 176.83 175.15 2da5 n GLU 43 N -4.23 0.49 0.20 2.24 1.02 0.21 -4.33 120.64 116.25 2da5 n GLU 43 Ca -0.01 0.55 0.04 0.00 -0.02 0.00 0.00 57.16 57.72 2da5 n GLU 43 Cb 0.31 -1.71 0.43 0.00 -0.02 0.00 0.00 31.44 30.44 2da5 n GLU 43 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2da5 h THR 44 N -1.00 1.19 -5.47 2.62 1.35 -0.67 -3.42 112.91 107.50 2da5 h THR 44 Ca -0.13 -1.00 -0.41 0.00 -0.55 0.00 0.00 66.41 64.32 2da5 h THR 44 Cb 0.79 1.54 0.10 0.00 -1.73 0.00 0.00 68.15 68.86 2da5 h THR 44 CO -0.08 0.28 -0.66 0.29 -0.25 0.00 0.00 175.52 175.10 2da5 n LYS 45 N -4.16 -6.87 -4.72 4.72 4.76 0.27 -4.88 118.16 107.28 2da5 n LYS 45 Ca -0.02 0.84 -0.32 0.00 -2.87 0.00 0.00 58.31 55.94 2da5 n LYS 45 Cb 0.34 -5.82 -0.07 0.00 -1.84 0.00 0.00 35.03 27.63 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2da5 s MET 46 N -6.15 2.16 0.28 1.97 -1.94 -1.25 -5.06 119.30 109.31 2da5 s MET 46 Ca 0.51 -2.38 0.03 0.00 -1.71 0.00 0.00 55.69 52.14 2da5 s MET 46 Cb -0.23 -1.33 -0.03 0.00 2.01 0.00 0.00 34.83 35.25 2da5 s MET 46 CO 0.63 -0.41 0.44 0.95 -0.01 0.00 0.00 175.02 176.62 2da5 s THR 47 N -2.95 5.17 0.36 2.05 -4.23 -1.26 -4.81 115.64 109.97 2da5 s THR 47 Ca 0.07 -0.79 0.12 0.00 -1.18 0.00 0.00 61.69 59.92 2da5 s THR 47 Cb 0.01 -3.85 0.34 0.00 1.34 0.00 0.00 72.50 70.34 2da5 s THR 47 CO 0.04 -0.42 1.80 0.03 -0.54 0.00 0.00 174.62 175.54 2da5 h ARG 48 N 1.00 0.56 -0.32 3.99 -0.00 -1.98 0.40 114.38 118.04 2da5 h ARG 48 Ca -0.51 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.98 58.80 2da5 h ARG 48 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 31.06 2da5 h ARG 48 CO 0.61 0.37 -0.34 0.07 0.00 0.00 0.00 179.97 180.68 2da5 h ARG 49 N 0.58 0.72 0.00 0.04 0.11 -1.98 0.23 114.38 114.07 2da5 h ARG 49 Ca 0.55 -0.34 -0.17 0.00 0.10 0.00 0.00 59.98 60.12 2da5 h ARG 49 Cb 1.10 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.15 2da5 h ARG 49 CO -0.30 0.95 -0.80 0.93 0.10 0.00 0.00 179.97 180.85 2da5 h GLU 50 N 0.60 0.00 0.16 0.08 4.39 -1.08 -2.86 114.58 115.87 2da5 h GLU 50 Ca 0.06 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.53 2da5 h GLU 50 Cb 0.87 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2da5 h GLU 50 CO 0.08 0.80 -1.03 0.82 -1.16 0.00 0.00 179.01 178.52 2da5 h ILE 51 N 0.00 1.40 -0.90 3.13 2.04 -0.22 -3.24 117.51 119.71 2da5 h ILE 51 Ca -0.01 -2.55 0.01 0.00 1.00 0.00 0.00 64.86 63.31 2da5 h ILE 51 Cb 1.43 3.10 -0.04 0.00 -0.74 0.00 0.00 36.82 40.57 2da5 h ILE 51 CO 0.10 0.73 0.60 -0.78 0.00 0.00 0.00 178.15 178.81 2da5 h ASP 52 N -0.26 1.04 -0.56 1.72 1.82 -0.63 -2.45 116.42 117.10 2da5 h ASP 52 Ca -0.19 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2da5 h ASP 52 Cb 1.76 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 41.49 2da5 h ASP 52 CO 0.16 0.75 0.36 -1.28 -1.61 0.00 0.00 179.24 177.62 2da5 h SER 53 N 1.23 0.66 0.41 2.28 0.87 -1.61 -2.00 113.55 115.39 2da5 h SER 53 Ca 0.33 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2da5 h SER 53 Cb -0.14 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2da5 h SER 53 CO -0.07 0.50 -0.46 -0.25 -0.53 0.00 0.00 176.83 176.02 2da5 h TRP 54 N 0.76 -1.28 0.06 2.24 7.01 -1.47 -1.18 115.95 122.09 2da5 h TRP 54 Ca 0.20 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.23 2da5 h TRP 54 Cb -0.05 0.51 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 2da5 h TRP 54 CO -0.03 -0.60 -0.42 0.74 -2.79 0.00 0.00 178.44 175.34 2da5 h PHE 55 N -0.88 -1.22 -0.11 2.65 0.04 -1.46 0.89 116.94 116.85 2da5 h PHE 55 Ca -0.05 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2da5 h PHE 55 Cb 0.78 0.52 -0.00 0.00 2.20 0.00 0.00 35.95 39.44 2da5 h PHE 55 CO -0.26 -0.46 0.59 1.03 -0.60 0.00 0.00 178.31 178.60 2da5 h SER 56 N -0.57 0.00 0.20 2.17 0.87 -1.32 1.08 113.55 115.98 2da5 h SER 56 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 2da5 h SER 56 Cb 0.59 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 2da5 h SER 56 CO -0.24 0.00 -2.01 -0.62 -0.53 0.00 0.00 176.83 173.43 2da5 n GLU 57 N -2.89 0.66 -0.05 2.24 -0.58 0.53 -3.91 120.64 116.64 2da5 n GLU 57 Ca 0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 2da5 n GLU 57 Cb 0.65 -1.60 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 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 -0.97 3.49 9.65 0.80 -3.07 114.38 124.29 2da5 h ARG 58 Ca -0.29 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 58.81 2da5 h ARG 58 Cb 1.73 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 30.23 2da5 h ARG 58 CO 0.03 0.00 0.63 0.07 2.80 0.00 0.00 179.97 183.50 2da5 h ARG 59 N -0.85 0.44 0.00 0.20 0.11 -0.72 0.46 114.38 114.03 2da5 h ARG 59 Ca 0.00 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.93 2da5 h ARG 59 Cb 0.22 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 2da5 h ARG 59 CO 0.00 0.29 -0.58 1.57 0.10 0.00 0.00 179.97 181.35 2da5 h LYS 60 N 0.46 0.00 -0.48 0.08 2.10 -1.70 -3.13 116.57 113.89 2da5 h LYS 60 Ca 0.53 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 59.05 2da5 h LYS 60 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 2da5 h LYS 60 CO -0.24 0.58 -0.21 0.87 -2.00 0.00 0.00 179.45 178.44 2da5 h LYS 61 N 0.00 0.99 0.00 0.07 1.57 0.01 -2.71 116.57 116.50 2da5 h LYS 61 Ca -0.01 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2da5 h LYS 61 Cb 1.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2da5 h LYS 61 CO 0.08 1.10 -0.21 0.28 -0.57 0.00 0.00 179.45 180.12 2da5 h VAL 62 N 0.86 1.02 -0.12 0.50 2.07 -1.35 -2.57 116.25 116.66 2da5 h VAL 62 Ca 0.11 -0.75 -0.22 0.00 0.82 0.00 0.00 66.70 66.67 2da5 h VAL 62 Cb 0.79 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2da5 h VAL 62 CO 0.07 0.20 -0.79 -1.13 0.02 0.00 0.00 177.57 175.94 2da5 h ASN 63 N 0.00 0.79 -0.99 0.57 -1.24 -1.47 -3.21 115.58 110.04 2da5 h ASN 63 Ca -0.00 -0.53 -0.66 0.00 0.71 0.00 0.00 56.30 55.81 2da5 h ASN 63 Cb 0.40 -0.24 -0.29 0.00 0.73 0.00 0.00 38.32 38.93 2da5 h ASN 63 CO 0.03 1.32 0.85 0.00 -1.29 0.00 0.00 177.43 178.34 2da5 n ALA 64 N -2.58 6.27 -1.53 1.57 0.00 -0.99 -4.99 120.51 118.25 2da5 n ALA 64 Ca -0.07 -3.40 -0.30 0.00 0.00 0.00 0.00 53.44 49.67 2da5 n ALA 64 Cb 0.75 -1.75 0.09 0.00 0.00 0.00 0.00 19.45 18.54 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 -3.75 2.11 -0.84 0.00 2.12 -1.06 -4.13 118.70 113.15 2da5 s GLU 65 Ca 0.64 0.68 -0.05 0.00 0.36 0.00 0.00 54.97 56.60 2da5 s GLU 65 Cb 0.50 -1.92 0.01 0.00 0.26 0.00 0.00 34.13 32.98 2da5 s GLU 65 CO -0.00 -1.61 0.73 -1.91 -0.54 0.00 0.00 175.26 171.92 2da5 n GLU 66 N -3.43 -4.88 -2.85 4.30 2.13 -1.26 -4.97 120.64 109.67 2da5 n GLU 66 Ca 0.07 0.53 -0.42 0.00 0.66 0.00 0.00 57.16 58.00 2da5 n GLU 66 Cb 0.56 -4.64 -0.04 0.00 0.27 0.00 0.00 31.44 27.59 2da5 n GLU 66 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2da5 s THR 67 N -3.21 4.81 -0.49 6.31 -1.32 -1.26 -5.01 115.64 115.47 2da5 s THR 67 Ca 0.30 1.64 -0.25 0.00 -1.21 0.00 0.00 61.69 62.16 2da5 s THR 67 Cb -0.13 -4.15 0.03 0.00 -1.51 0.00 0.00 72.50 66.74 2da5 s THR 67 CO 0.46 -0.10 0.95 -0.54 -2.21 0.00 0.00 174.62 173.18 2da5 s LYS 68 N 2.91 3.48 0.30 7.08 1.02 -1.26 -4.99 119.74 128.28 2da5 s LYS 68 Ca 0.36 0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.38 2da5 s LYS 68 Cb -0.15 -3.96 -0.01 0.00 -0.52 0.00 0.00 37.83 33.19 2da5 s LYS 68 CO 0.07 -1.31 0.41 -1.59 -0.92 0.00 0.00 175.35 172.01 2da5 s LYS 69 N 3.87 1.72 -0.49 1.68 -2.85 -1.26 -5.09 119.74 117.32 2da5 s LYS 69 Ca 0.36 -1.64 -0.16 0.00 -1.00 0.00 0.00 55.97 53.53 2da5 s LYS 69 Cb -0.10 0.42 0.08 0.00 -2.06 0.00 0.00 37.83 36.16 2da5 s LYS 69 CO 0.25 -0.69 0.46 0.45 0.10 0.00 0.00 175.35 175.91 2da5 s SER 70 N -3.18 6.17 0.00 0.03 0.15 -1.26 -4.96 113.70 110.65 2da5 s SER 70 Ca 0.30 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2da5 s SER 70 Cb 0.01 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2da5 s SER 70 CO 0.17 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2da5 n GLY 71 N 5.20 4.61 3.58 9.45 0.00 -1.26 -5.06 105.19 121.72 2da5 n GLY 71 Ca -0.11 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.85 -1.45 -0.29 1.61 0.04 -1.26 -5.10 135.00 124.70 2da5 s PRO 72 Ca 0.00 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 60.70 2da5 s PRO 72 Cb 0.00 -1.58 0.16 0.00 0.04 0.00 0.00 34.50 33.13 2da5 s PRO 72 CO 0.00 -3.85 1.13 -1.12 0.04 0.00 0.00 177.00 173.21 2da5 s SER 73 N -3.96 -0.31 0.21 6.66 0.01 -1.26 -5.14 113.70 109.91 2da5 s SER 73 Ca 0.72 0.53 -0.29 0.00 1.31 0.00 0.00 55.95 58.22 2da5 s SER 73 Cb -0.08 0.92 -0.16 0.00 0.21 0.00 0.00 66.02 66.91 2da5 s SER 73 CO 0.56 -0.09 0.71 -1.20 0.41 0.00 0.00 173.24 173.63 2da5 n SER 74 N 2.93 -0.38 0.00 2.44 7.64 -1.26 -5.30 113.62 119.69 2da5 n SER 74 Ca -0.16 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2da5 n SER 74 Cb 0.57 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2da5 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64