#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 1.79 -3.59 1.61 2.88 -1.26 -5.07 113.62 109.98 2da5 n SER 2 Ca 0.00 0.30 -0.16 0.00 -1.33 0.00 0.00 58.87 57.69 2da5 n SER 2 Cb 0.00 -0.70 -0.07 0.00 -0.75 0.00 0.00 64.21 62.70 2da5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da5 s SER 3 N -6.31 -0.68 -0.35 -3.46 0.15 -1.26 -5.14 113.70 96.66 2da5 s SER 3 Ca -0.28 1.07 -0.01 0.00 0.70 0.00 0.00 55.95 57.43 2da5 s SER 3 Cb 0.06 1.01 0.09 0.00 -1.71 0.00 0.00 66.02 65.47 2da5 s SER 3 CO 0.39 -0.41 0.09 -0.83 1.20 0.00 0.00 173.24 173.68 2da5 s GLY 4 N -0.35 1.88 0.56 9.45 0.00 -1.26 -5.09 107.32 112.51 2da5 s GLY 4 Ca -0.05 -2.24 0.07 0.00 0.00 0.00 0.00 44.72 42.51 2da5 s GLY 4 CO 0.05 0.88 0.59 -0.56 0.00 0.00 0.00 173.10 174.06 2da5 s SER 5 N 1.42 4.83 -0.18 1.64 0.01 -1.26 -5.09 113.70 115.08 2da5 s SER 5 Ca 0.03 -1.08 -0.17 0.00 1.31 0.00 0.00 55.95 56.05 2da5 s SER 5 Cb -0.21 0.41 -0.06 0.00 0.21 0.00 0.00 66.02 66.36 2da5 s SER 5 CO -0.04 -1.24 -0.33 -1.20 0.41 0.00 0.00 173.24 170.84 2da5 n SER 6 N -2.00 1.89 0.00 2.44 7.64 -1.26 -5.09 113.62 117.24 2da5 n SER 6 Ca 0.06 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2da5 n SER 6 Cb 0.63 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.54 0.64 3.75 0.23 0.00 -1.26 -5.15 105.19 104.93 2da5 n GLY 7 Ca -0.18 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 1.88 -0.10 1.61 0.04 -1.26 -4.97 135.00 132.20 2da5 s PRO 8 Ca 0.00 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 2da5 s PRO 8 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2da5 s PRO 8 CO 0.00 -1.87 1.25 0.95 0.04 0.00 0.00 177.00 177.37 2da5 s THR 9 N -2.92 4.22 -0.30 1.26 -4.23 -1.26 -4.99 115.64 107.42 2da5 s THR 9 Ca 0.62 1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 62.56 2da5 s THR 9 Cb -0.17 -3.98 0.14 0.00 1.34 0.00 0.00 72.50 69.83 2da5 s THR 9 CO 0.56 -0.06 0.69 -0.75 -0.54 0.00 0.00 174.62 174.52 2da5 s LYS 10 N 2.80 0.54 -0.26 3.99 2.47 -1.26 -5.13 119.74 122.88 2da5 s LYS 10 Ca 0.56 1.28 0.02 0.00 -1.56 0.00 0.00 55.97 56.27 2da5 s LYS 10 Cb -0.24 0.76 0.07 0.00 -1.46 0.00 0.00 37.83 36.96 2da5 s LYS 10 CO 0.19 -0.26 -0.07 0.71 0.16 0.00 0.00 175.35 176.09 2da5 s TYR 11 N 2.84 3.00 -0.17 4.03 1.51 -1.26 -5.09 117.35 122.21 2da5 s TYR 11 Ca -0.01 -2.21 -0.11 0.00 -1.01 0.00 0.00 57.07 53.74 2da5 s TYR 11 Cb -0.12 -1.92 0.06 0.00 -0.11 0.00 0.00 41.96 39.86 2da5 s TYR 11 CO -0.19 -0.85 0.42 0.15 -1.11 0.00 0.00 175.55 173.96 2da5 s LYS 12 N 1.19 0.42 0.07 -0.62 -0.14 -1.26 -5.16 119.74 114.24 2da5 s LYS 12 Ca -0.05 0.75 -0.07 0.00 -1.36 0.00 0.00 55.97 55.24 2da5 s LYS 12 Cb -0.19 0.03 -0.05 0.00 -1.68 0.00 0.00 37.83 35.94 2da5 s LYS 12 CO -0.06 -0.14 0.34 -2.00 -0.76 0.00 0.00 175.35 172.73 2da5 s GLU 13 N 1.16 3.65 0.41 1.68 2.12 -1.26 -5.10 118.70 121.35 2da5 s GLU 13 Ca -0.08 -0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.24 2da5 s GLU 13 Cb -0.07 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2da5 s GLU 13 CO -0.10 0.56 0.64 1.03 -0.54 0.00 0.00 175.26 176.85 2da5 s ARG 14 N -2.11 3.28 0.68 4.30 1.81 -1.26 -5.09 118.95 120.56 2da5 s ARG 14 Ca 0.34 -0.36 -0.11 0.00 -1.72 0.00 0.00 55.73 53.88 2da5 s ARG 14 Cb -0.13 -2.58 -0.00 0.00 -0.45 0.00 0.00 34.95 31.79 2da5 s ARG 14 CO 0.20 -0.10 1.06 0.00 -0.68 0.00 0.00 175.30 175.77 2da5 s ALA 15 N -2.48 2.78 -0.06 2.13 0.00 -1.26 -4.91 121.76 117.96 2da5 s ALA 15 Ca 0.45 -0.01 0.31 0.00 0.00 0.00 0.00 51.96 52.71 2da5 s ALA 15 Cb -0.10 -3.13 1.28 0.00 0.00 0.00 0.00 23.12 21.17 2da5 s ALA 15 CO 0.38 -1.10 1.91 -1.00 0.00 0.00 0.00 175.76 175.95 2da5 h PRO 16 N -0.62 0.00 0.04 0.00 0.13 -2.00 -2.32 132.00 127.23 2da5 h PRO 16 Ca -0.44 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.46 2da5 h PRO 16 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2da5 h PRO 16 CO 0.59 0.00 -1.23 0.93 -0.23 0.00 0.00 178.00 178.06 2da5 h GLU 17 N 0.00 0.09 0.11 0.86 4.39 -1.97 -3.28 114.58 114.78 2da5 h GLU 17 Ca 0.00 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2da5 h GLU 17 Cb 0.45 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2da5 h GLU 17 CO 0.00 1.07 -0.05 1.96 -1.16 0.00 0.00 179.01 180.83 2da5 h GLN 18 N -0.71 -0.14 -0.20 2.33 4.20 -1.81 -3.15 115.11 115.62 2da5 h GLN 18 Ca -0.30 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.47 2da5 h GLN 18 Cb 1.46 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 29.20 2da5 h GLN 18 CO -0.09 0.01 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.67 2da5 h LEU 19 N -0.26 -1.06 -1.87 1.46 3.38 -1.62 0.95 115.31 116.30 2da5 h LEU 19 Ca -0.01 0.16 0.55 0.00 0.09 0.00 0.00 57.88 58.66 2da5 h LEU 19 Cb 0.21 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 2da5 h LEU 19 CO 0.02 -0.36 1.34 -1.14 0.09 0.00 0.00 178.44 178.39 2da5 n ARG 20 N -5.41 -0.00 0.02 1.13 0.63 -1.19 0.16 116.66 111.99 2da5 n ARG 20 Ca -0.02 1.05 -0.22 0.00 -0.92 0.00 0.00 57.85 57.74 2da5 n ARG 20 Cb 0.33 -2.39 -0.14 0.00 0.45 0.00 0.00 32.46 30.71 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 0.99 0.39 0.29 5.13 0.00 -0.91 -3.29 119.26 121.86 2da5 h ALA 21 Ca 0.90 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2da5 h ALA 21 Cb 3.57 0.66 0.00 0.00 0.00 0.00 0.00 17.79 22.03 2da5 h ALA 21 CO -0.04 1.27 -0.14 -0.07 0.00 0.00 0.00 179.25 180.28 2da5 h LEU 22 N 0.08 -0.33 -0.69 0.00 3.38 0.26 -2.79 115.31 115.23 2da5 h LEU 22 Ca -0.41 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.55 2da5 h LEU 22 Cb 2.05 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.76 2da5 h LEU 22 CO 0.10 0.16 0.01 -0.33 0.09 0.00 0.00 178.44 178.48 2da5 h GLU 23 N -0.99 0.12 0.00 1.13 4.39 0.13 0.59 114.58 119.94 2da5 h GLU 23 Ca -0.04 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2da5 h GLU 23 Cb 0.47 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2da5 h GLU 23 CO 0.06 0.08 -0.08 1.03 -1.16 0.00 0.00 179.01 178.95 2da5 h SER 24 N 0.12 0.00 0.03 1.42 0.87 -1.64 -2.79 113.55 111.55 2da5 h SER 24 Ca 0.37 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.86 2da5 h SER 24 Cb 0.62 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2da5 h SER 24 CO -0.59 0.08 -0.27 -1.28 -0.53 0.00 0.00 176.83 174.23 2da5 h SER 25 N 0.00 0.19 -0.82 6.23 0.87 0.30 -3.34 113.55 116.98 2da5 h SER 25 Ca -0.00 -0.88 0.16 0.00 -1.23 0.00 0.00 61.79 59.83 2da5 h SER 25 Cb 0.14 -0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 61.89 2da5 h SER 25 CO 0.01 1.05 -0.26 0.15 -0.53 0.00 0.00 176.83 177.25 2da5 h PHE 26 N -0.65 -0.63 -1.11 2.24 3.57 -0.36 0.62 116.94 120.63 2da5 h PHE 26 Ca -0.04 0.08 0.35 0.00 3.53 0.00 0.00 57.97 61.88 2da5 h PHE 26 Cb 1.12 0.40 -0.13 0.00 2.79 0.00 0.00 35.95 40.13 2da5 h PHE 26 CO 0.22 -0.37 0.68 0.00 -2.23 0.00 0.00 178.31 176.60 2da5 h ALA 27 N 1.62 2.25 -0.01 2.41 0.00 -1.65 0.83 119.26 124.72 2da5 h ALA 27 Ca 0.37 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 2da5 h ALA 27 Cb 0.60 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2da5 h ALA 27 CO -0.85 -0.83 -0.07 1.96 0.00 0.00 0.00 179.25 179.45 2da5 h GLN 28 N 0.26 0.06 -1.94 0.00 4.20 0.06 -3.47 115.11 114.28 2da5 h GLN 28 Ca 0.73 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 59.36 2da5 h GLN 28 Cb 1.92 0.01 -0.21 0.00 0.30 0.00 0.00 27.48 29.51 2da5 h GLN 28 CO -0.49 0.75 0.20 0.54 -0.67 0.00 0.00 178.83 179.16 2da5 s ASN 29 N -6.02 -0.68 0.24 1.46 2.20 0.29 -5.05 114.94 107.38 2da5 s ASN 29 Ca -0.17 1.15 0.01 0.00 -0.94 0.00 0.00 52.86 52.91 2da5 s ASN 29 Cb 0.00 1.10 0.26 0.00 -2.00 0.00 0.00 41.25 40.62 2da5 s ASN 29 CO 0.70 -0.34 1.60 1.55 -2.94 0.00 0.00 177.10 177.67 2da5 h PRO 30 N 4.26 0.46 -2.69 3.55 0.13 -1.87 -3.35 132.00 132.49 2da5 h PRO 30 Ca -0.28 -0.24 -0.60 0.00 -0.87 0.00 0.00 66.00 64.01 2da5 h PRO 30 Cb 1.16 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.16 0.81 -0.82 -0.51 -0.23 0.00 0.00 178.00 177.41 2da5 s LEU 31 N -8.38 2.36 0.76 1.56 1.43 -1.26 -4.76 118.68 110.38 2da5 s LEU 31 Ca -0.06 -3.02 -0.11 0.00 -1.03 0.00 0.00 54.13 49.91 2da5 s LEU 31 Cb 0.12 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.58 2da5 s LEU 31 CO 0.81 -0.19 1.09 -2.16 0.23 0.00 0.00 176.35 176.13 2da5 s PRO 32 N -0.06 2.33 0.83 1.29 0.04 -1.26 -5.06 135.00 133.11 2da5 s PRO 32 Ca 0.26 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 2da5 s PRO 32 Cb -0.08 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.74 2da5 s PRO 32 CO -0.12 -1.59 1.13 1.28 0.04 0.00 0.00 177.00 177.75 2da5 n LEU 33 N -3.36 0.00 -0.29 -3.56 4.77 -1.26 -4.81 117.00 108.49 2da5 n LEU 33 Ca 0.09 -1.72 0.03 0.00 -0.03 0.00 0.00 56.01 54.39 2da5 n LEU 33 Cb 0.53 -0.81 0.24 0.00 -2.33 0.00 0.00 43.42 41.05 2da5 n LEU 33 CO 0.53 -1.20 1.25 -2.24 -1.33 0.00 0.00 177.39 174.39 2da5 h ASP 34 N -1.15 0.90 0.36 -1.43 3.04 -1.97 0.61 116.42 116.78 2da5 h ASP 34 Ca -0.37 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.42 2da5 h ASP 34 Cb 1.16 -0.19 -0.02 0.00 -1.04 0.00 0.00 39.33 39.24 2da5 h ASP 34 CO 0.32 0.59 -0.31 1.05 -2.04 0.00 0.00 179.24 178.85 2da5 h GLU 35 N 1.03 -0.65 0.00 4.15 4.11 -1.99 0.69 114.58 121.91 2da5 h GLU 35 Ca 0.37 0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.78 2da5 h GLU 35 Cb 0.14 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2da5 h GLU 35 CO -0.13 -0.44 -0.32 1.49 0.07 0.00 0.00 179.01 179.69 2da5 h GLU 36 N -0.68 0.00 -0.01 1.06 4.57 -1.85 -2.66 114.58 115.02 2da5 h GLU 36 Ca -0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.97 2da5 h GLU 36 Cb 0.60 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2da5 h GLU 36 CO -0.03 0.32 -0.83 -0.07 -1.18 0.00 0.00 179.01 177.22 2da5 h LEU 37 N 0.00 0.21 -1.43 1.64 3.38 -0.33 -3.09 115.31 115.69 2da5 h LEU 37 Ca -0.00 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2da5 h LEU 37 Cb 0.60 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2da5 h LEU 37 CO 0.04 0.95 0.43 -0.78 0.09 0.00 0.00 178.44 179.17 2da5 h ASP 38 N 0.10 0.62 -0.04 -0.43 1.82 0.75 0.21 116.42 119.45 2da5 h ASP 38 Ca -0.03 -0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.39 2da5 h ASP 38 Cb 1.44 -0.14 0.02 0.00 0.68 0.00 0.00 39.33 41.32 2da5 h ASP 38 CO 0.12 0.42 -0.82 -0.09 -1.61 0.00 0.00 179.24 177.26 2da5 h ARG 39 N 0.72 0.63 -0.31 0.28 2.43 -1.57 -3.31 114.38 113.25 2da5 h ARG 39 Ca 0.27 -0.62 -0.05 0.00 -0.81 0.00 0.00 59.98 58.76 2da5 h ARG 39 Cb 0.16 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2da5 h ARG 39 CO -0.08 1.23 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.53 2da5 h LEU 40 N 0.27 0.55 -1.60 3.80 3.38 -1.33 -2.73 115.31 117.66 2da5 h LEU 40 Ca -0.09 -0.32 0.25 0.00 0.09 0.00 0.00 57.88 57.81 2da5 h LEU 40 Cb 1.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2da5 h LEU 40 CO 0.16 0.74 0.88 0.03 0.09 0.00 0.00 178.44 180.34 2da5 h ARG 41 N 0.36 0.00 -0.23 1.13 3.08 -0.69 1.00 114.38 119.02 2da5 h ARG 41 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 2da5 h ARG 41 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2da5 h ARG 41 CO 0.02 0.00 -0.55 0.77 -1.07 0.00 0.00 179.97 179.14 2da5 h SER 42 N 0.00 0.78 0.00 7.04 0.02 -1.59 0.87 113.55 120.67 2da5 h SER 42 Ca 0.41 -0.42 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2da5 h SER 42 Cb 2.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.46 2da5 h SER 42 CO -0.00 1.17 -0.88 -0.33 -1.14 0.00 0.00 176.83 175.65 2da5 h GLU 43 N 0.54 0.00 0.00 3.45 5.08 0.74 -3.36 114.58 121.03 2da5 h GLU 43 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2da5 h GLU 43 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2da5 h GLU 43 CO 0.11 0.67 0.00 1.79 -1.00 0.00 0.00 179.01 180.58 2da5 h THR 44 N -1.00 0.00 -6.58 1.13 1.35 -0.67 -3.42 112.91 103.71 2da5 h THR 44 Ca -0.21 -0.37 -0.52 0.00 -0.55 0.00 0.00 66.41 64.76 2da5 h THR 44 Cb 0.99 1.37 -0.14 0.00 -1.73 0.00 0.00 68.15 68.64 2da5 h THR 44 CO -0.12 0.00 -0.81 0.29 -0.25 0.00 0.00 175.52 174.62 2da5 n LYS 45 N -3.09 -3.97 -4.75 4.72 4.76 0.30 -4.86 118.16 111.27 2da5 n LYS 45 Ca -0.00 0.45 -0.33 0.00 -2.87 0.00 0.00 58.31 55.56 2da5 n LYS 45 Cb 0.24 -5.20 -0.07 0.00 -1.84 0.00 0.00 35.03 28.16 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 -6.80 2.20 0.32 1.97 -1.94 -1.24 -5.05 119.30 108.75 2da5 s MET 46 Ca 0.67 -2.42 0.07 0.00 -1.71 0.00 0.00 55.69 52.29 2da5 s MET 46 Cb -0.35 -1.36 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2da5 s MET 46 CO 0.89 -0.43 0.40 0.95 -0.01 0.00 0.00 175.02 176.82 2da5 s THR 47 N -2.95 4.10 0.29 2.05 -4.23 -1.26 -4.76 115.64 108.88 2da5 s THR 47 Ca 0.04 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2da5 s THR 47 Cb 0.00 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.72 2da5 s THR 47 CO 0.03 -0.19 1.78 0.03 -0.54 0.00 0.00 174.62 175.73 2da5 h ARG 48 N 1.04 0.75 -0.49 3.99 -0.00 -1.98 0.23 114.38 117.92 2da5 h ARG 48 Ca -0.46 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.98 58.86 2da5 h ARG 48 Cb 1.25 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 31.04 2da5 h ARG 48 CO 0.55 0.50 -0.16 0.07 0.00 0.00 0.00 179.97 180.94 2da5 h ARG 49 N 0.78 0.94 0.11 0.04 0.11 -1.99 -0.63 114.38 113.74 2da5 h ARG 49 Ca 0.53 -0.36 -0.01 0.00 0.10 0.00 0.00 59.98 60.25 2da5 h ARG 49 Cb 0.75 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2da5 h ARG 49 CO -0.35 1.03 -0.05 0.93 0.10 0.00 0.00 179.97 181.62 2da5 h GLU 50 N 0.83 -0.14 0.36 0.08 4.39 -1.38 -2.26 114.58 116.46 2da5 h GLU 50 Ca 0.12 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2da5 h GLU 50 Cb 0.71 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2da5 h GLU 50 CO 0.05 0.26 -0.19 0.82 -1.16 0.00 0.00 179.01 178.80 2da5 h ILE 51 N -0.57 0.62 -0.55 3.13 2.04 -0.67 -2.64 117.51 118.87 2da5 h ILE 51 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2da5 h ILE 51 Cb 0.46 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.07 2da5 h ILE 51 CO 0.02 0.00 0.00 -0.78 0.00 0.00 0.00 178.15 177.39 2da5 h ASP 52 N -0.50 -0.24 -0.11 1.72 3.58 -1.19 -2.10 116.42 117.57 2da5 h ASP 52 Ca -0.05 0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2da5 h ASP 52 Cb 0.40 0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.62 2da5 h ASP 52 CO 0.07 -0.09 -0.38 -1.28 -2.88 0.00 0.00 179.24 174.68 2da5 h SER 53 N 0.12 -1.19 -0.39 2.28 0.87 -1.21 -1.23 113.55 112.81 2da5 h SER 53 Ca 0.28 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 61.05 2da5 h SER 53 Cb 0.44 0.49 -0.07 0.00 -0.44 0.00 0.00 62.40 62.82 2da5 h SER 53 CO -0.47 -0.41 -0.43 -0.25 -0.53 0.00 0.00 176.83 174.74 2da5 h TRP 54 N -0.47 -1.34 -0.40 2.24 7.01 -1.03 0.14 115.95 122.11 2da5 h TRP 54 Ca 0.08 0.07 0.08 0.00 2.11 0.00 0.00 58.89 61.23 2da5 h TRP 54 Cb 0.60 0.64 -0.09 0.00 -2.10 0.00 0.00 29.16 28.21 2da5 h TRP 54 CO -0.45 -0.36 -0.35 0.74 -2.79 0.00 0.00 178.44 175.24 2da5 h PHE 55 N -0.25 -0.97 -0.20 2.65 0.04 -1.21 1.25 116.94 118.25 2da5 h PHE 55 Ca 0.07 0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.95 2da5 h PHE 55 Cb 0.43 0.48 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2da5 h PHE 55 CO -0.75 -0.40 0.25 1.03 -0.60 0.00 0.00 178.31 177.84 2da5 h SER 56 N -0.27 0.00 0.41 2.17 0.87 -0.25 0.60 113.55 117.08 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 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2da5 h SER 56 CO -0.55 0.00 -1.47 -0.62 -0.53 0.00 0.00 176.83 173.66 2da5 n GLU 57 N -3.66 0.56 -0.06 2.24 -0.58 0.17 -3.91 120.64 115.41 2da5 n GLU 57 Ca 0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 57.16 56.67 2da5 n GLU 57 Cb 0.37 -1.64 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 2da5 n GLU 57 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2da5 n ARG 58 N -2.33 0.36 -0.26 3.49 3.00 0.38 -3.60 116.66 117.70 2da5 n ARG 58 Ca -0.01 0.39 0.29 0.00 -0.00 0.00 0.00 57.85 58.51 2da5 n ARG 58 Cb 0.53 -1.41 0.68 0.00 0.00 0.00 0.00 32.46 32.27 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 -0.76 0.10 0.00 -0.14 0.11 -0.20 0.92 114.38 114.40 2da5 h ARG 59 Ca 0.00 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 2da5 h ARG 59 Cb 0.48 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 2da5 h ARG 59 CO 0.00 0.07 -0.45 1.57 0.10 0.00 0.00 179.97 181.26 2da5 h LYS 60 N 0.10 0.00 -0.10 0.08 2.10 -1.70 -2.27 116.57 114.78 2da5 h LYS 60 Ca 0.50 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 59.00 2da5 h LYS 60 Cb 1.81 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.13 2da5 h LYS 60 CO -0.07 0.45 -0.60 -0.22 -2.00 0.00 0.00 179.45 177.00 2da5 h LYS 61 N 0.00 0.36 0.19 0.07 3.11 0.80 -2.39 116.57 118.71 2da5 h LYS 61 Ca -0.00 -0.25 -0.28 0.00 -2.81 0.00 0.00 60.65 57.31 2da5 h LYS 61 Cb 1.16 0.04 0.03 0.00 -1.00 0.00 0.00 32.23 32.45 2da5 h LYS 61 CO 0.06 0.85 -1.28 0.28 -2.81 0.00 0.00 179.45 176.56 2da5 h VAL 62 N 0.27 1.29 -0.23 2.00 2.07 -1.42 -2.93 116.25 117.30 2da5 h VAL 62 Ca -0.01 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 2da5 h VAL 62 Cb 1.13 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.92 2da5 h VAL 62 CO 0.10 0.77 0.05 -1.13 0.02 0.00 0.00 177.57 177.38 2da5 h ASN 63 N -0.09 0.29 -0.66 0.57 -1.24 -1.45 -1.90 115.58 111.10 2da5 h ASN 63 Ca -0.23 -0.03 -0.30 0.00 0.71 0.00 0.00 56.30 56.44 2da5 h ASN 63 Cb 1.93 -0.07 -0.18 0.00 0.73 0.00 0.00 38.32 40.73 2da5 h ASN 63 CO 0.20 0.31 0.26 0.00 -1.29 0.00 0.00 177.43 176.91 2da5 n ALA 64 N -2.49 4.77 -1.35 1.57 0.00 -0.90 -5.01 120.51 117.09 2da5 n ALA 64 Ca 0.00 -2.87 -0.32 0.00 0.00 0.00 0.00 53.44 50.25 2da5 n ALA 64 Cb 0.16 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.20 2.43 -1.39 0.00 2.12 -0.72 -3.62 118.70 114.32 2da5 s GLU 65 Ca 0.51 1.29 -0.08 0.00 0.36 0.00 0.00 54.97 57.04 2da5 s GLU 65 Cb 0.44 -1.91 0.03 0.00 0.26 0.00 0.00 34.13 32.95 2da5 s GLU 65 CO 0.07 -1.52 1.01 -1.91 -0.54 0.00 0.00 175.26 172.37 2da5 n GLU 66 N -3.08 -6.43 -3.82 4.30 4.07 -1.26 -4.98 120.64 109.44 2da5 n GLU 66 Ca 0.10 0.71 -0.25 0.00 -0.06 0.00 0.00 57.16 57.66 2da5 n GLU 66 Cb 0.52 -5.63 -0.17 0.00 -0.06 0.00 0.00 31.44 26.11 2da5 n GLU 66 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2da5 s THR 67 N -3.38 0.66 1.17 6.31 2.01 -1.24 -5.14 115.64 116.04 2da5 s THR 67 Ca 0.44 -0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 2da5 s THR 67 Cb -0.21 -0.83 0.20 0.00 0.01 0.00 0.00 72.50 71.67 2da5 s THR 67 CO 0.78 0.21 0.40 2.29 -0.69 0.00 0.00 174.62 177.61 2da5 n LYS 68 N 5.05 -2.30 -3.62 4.92 2.85 -1.26 -5.05 118.16 118.75 2da5 n LYS 68 Ca -0.09 -0.66 -0.04 0.00 -1.05 0.00 0.00 58.31 56.47 2da5 n LYS 68 Cb 0.49 -1.83 -0.01 0.00 -0.65 0.00 0.00 35.03 33.03 2da5 n LYS 68 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2da5 s LYS 69 N -3.86 0.70 -0.08 -1.58 0.00 -1.26 -5.13 119.74 108.53 2da5 s LYS 69 Ca 0.59 -0.34 -0.39 0.00 0.00 0.00 0.00 55.97 55.83 2da5 s LYS 69 Cb -0.15 0.27 -0.18 0.00 0.00 0.00 0.00 37.83 37.77 2da5 s LYS 69 CO 0.62 -0.31 1.39 0.45 0.00 0.00 0.00 175.35 177.50 2da5 n SER 70 N -0.33 1.34 0.00 0.03 2.88 -1.26 -4.83 113.62 111.45 2da5 n SER 70 Ca -0.06 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2da5 n SER 70 Cb 0.61 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2da5 n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da5 n GLY 71 N 2.79 -0.09 0.00 0.46 0.00 -1.26 -4.87 105.19 102.21 2da5 n GLY 71 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2da5 n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da5 n PRO 72 N -1.47 0.49 -1.13 1.61 -0.04 -1.26 -4.88 135.00 128.31 2da5 n PRO 72 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2da5 n PRO 72 Cb 0.00 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 2da5 n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da5 n SER 73 N -0.91 -1.99 -4.66 3.54 2.88 -1.26 -4.76 113.62 106.47 2da5 n SER 73 Ca 0.10 0.78 -0.43 0.00 -1.33 0.00 0.00 58.87 57.99 2da5 n SER 73 Cb 0.04 -0.77 -0.01 0.00 -0.75 0.00 0.00 64.21 62.73 2da5 n SER 73 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2da5 n SER 74 N 1.90 2.23 0.00 -3.46 7.64 -1.26 -5.22 113.62 115.44 2da5 n SER 74 Ca 0.11 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.18 2da5 n SER 74 Cb 0.30 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2da5 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64