#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 4.34 -0.73 1.61 0.01 -1.26 -5.04 113.70 112.62 2da5 s SER 2 Ca 0.00 -3.38 -0.17 0.00 1.31 0.00 0.00 55.95 53.71 2da5 s SER 2 Cb 0.00 -1.52 0.15 0.00 0.21 0.00 0.00 66.02 64.86 2da5 s SER 2 CO 0.00 -0.16 0.80 -0.44 0.41 0.00 0.00 173.24 173.84 2da5 s SER 3 N -0.76 6.46 -0.60 2.44 0.01 -1.26 -4.99 113.70 115.00 2da5 s SER 3 Ca 0.22 -1.99 -0.29 0.00 1.31 0.00 0.00 55.95 55.19 2da5 s SER 3 Cb -0.14 -2.29 -0.12 0.00 0.21 0.00 0.00 66.02 63.68 2da5 s SER 3 CO -0.09 -0.91 2.46 0.61 0.41 0.00 0.00 173.24 175.72 2da5 n GLY 4 N 4.91 0.07 3.33 3.44 0.00 -1.26 -4.89 105.19 110.79 2da5 n GLY 4 Ca 0.05 0.84 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 2da5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da5 s SER 5 N 10.51 5.87 -0.08 1.61 0.15 -1.26 -5.06 113.70 125.44 2da5 s SER 5 Ca 1.10 -1.39 0.04 0.00 0.70 0.00 0.00 55.95 56.40 2da5 s SER 5 Cb -0.58 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2da5 s SER 5 CO 0.36 -0.58 -0.20 -0.55 1.20 0.00 0.00 173.24 173.48 2da5 s SER 6 N 2.29 2.59 0.47 5.45 0.15 -1.26 -5.14 113.70 118.25 2da5 s SER 6 Ca 0.03 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.25 2da5 s SER 6 Cb -0.23 -1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.94 2da5 s SER 6 CO 0.04 0.12 0.07 -0.83 1.20 0.00 0.00 173.24 173.84 2da5 s GLY 7 N 0.39 2.87 0.40 9.45 0.00 -1.26 -5.13 107.32 114.05 2da5 s GLY 7 Ca -0.16 -0.70 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 2da5 s GLY 7 CO 0.06 -2.03 1.19 2.56 0.00 0.00 0.00 173.10 174.89 2da5 s PRO 8 N -3.79 4.05 -0.28 2.90 0.04 -1.26 -5.04 135.00 131.61 2da5 s PRO 8 Ca 0.13 1.89 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 2da5 s PRO 8 Cb 0.01 -2.70 0.13 0.00 0.04 0.00 0.00 34.50 31.99 2da5 s PRO 8 CO 0.08 -0.34 1.06 -0.08 0.04 0.00 0.00 177.00 177.76 2da5 s THR 9 N -1.39 0.00 0.66 1.26 -1.32 -1.26 -5.16 115.64 108.44 2da5 s THR 9 Ca 0.57 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.88 2da5 s THR 9 Cb -0.32 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.65 2da5 s THR 9 CO 0.40 0.00 0.99 0.29 -2.21 0.00 0.00 174.62 174.10 2da5 n LYS 10 N 2.39 0.74 -1.68 7.08 5.02 -1.26 -4.84 118.16 125.62 2da5 n LYS 10 Ca -0.13 0.30 -0.45 0.00 -2.02 0.00 0.00 58.31 56.01 2da5 n LYS 10 Cb 0.56 -2.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 2da5 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2da5 n TYR 11 N -2.10 2.45 -4.02 2.13 4.02 -1.26 -4.98 117.16 113.40 2da5 n TYR 11 Ca 0.14 -0.13 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 2da5 n TYR 11 Cb 0.48 -2.71 -0.14 0.00 -0.02 0.00 0.00 39.34 36.95 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 3.55 0.26 -0.25 -0.72 -0.14 -1.26 -5.15 119.74 116.02 2da5 s LYS 12 Ca 0.88 -0.20 -0.26 0.00 -1.36 0.00 0.00 55.97 55.03 2da5 s LYS 12 Cb -0.56 -0.20 0.09 0.00 -1.68 0.00 0.00 37.83 35.48 2da5 s LYS 12 CO 0.44 0.05 0.82 -2.00 -0.76 0.00 0.00 175.35 173.90 2da5 s GLU 13 N -0.31 0.74 1.12 1.68 2.12 -1.26 -5.17 118.70 117.62 2da5 s GLU 13 Ca -0.01 0.79 -0.15 0.00 0.36 0.00 0.00 54.97 55.96 2da5 s GLU 13 Cb -0.03 0.36 0.25 0.00 0.26 0.00 0.00 34.13 34.97 2da5 s GLU 13 CO -0.00 -0.11 1.08 1.03 -0.54 0.00 0.00 175.26 176.73 2da5 s ARG 14 N 0.17 -0.54 0.43 4.30 1.81 -1.26 -5.02 118.95 118.84 2da5 s ARG 14 Ca 0.00 0.29 -0.16 0.00 -1.72 0.00 0.00 55.73 54.14 2da5 s ARG 14 Cb -0.04 -1.64 -0.09 0.00 -0.45 0.00 0.00 34.95 32.73 2da5 s ARG 14 CO -0.01 -3.33 0.87 0.00 -0.68 0.00 0.00 175.30 172.15 2da5 s ALA 15 N -2.90 3.18 -0.00 2.13 0.00 -1.26 -4.97 121.76 117.94 2da5 s ALA 15 Ca 0.68 0.12 0.32 0.00 0.00 0.00 0.00 51.96 53.08 2da5 s ALA 15 Cb -0.16 -2.95 1.32 0.00 0.00 0.00 0.00 23.12 21.33 2da5 s ALA 15 CO 0.58 0.04 1.94 -1.00 0.00 0.00 0.00 175.76 177.31 2da5 h PRO 16 N 1.54 0.00 0.06 0.00 0.13 -2.00 -2.22 132.00 129.51 2da5 h PRO 16 Ca -0.48 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2da5 h PRO 16 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2da5 h PRO 16 CO 0.63 0.00 -1.84 0.39 -0.23 0.00 0.00 178.00 176.95 2da5 n GLU 17 N -2.91 0.69 0.05 0.86 -0.58 -1.26 -3.78 120.64 113.72 2da5 n GLU 17 Ca 0.01 0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 56.91 2da5 n GLU 17 Cb 0.28 -1.76 -0.08 0.00 -0.57 0.00 0.00 31.44 29.31 2da5 n GLU 17 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2da5 h GLN 18 N 0.04 -0.19 -0.58 3.49 4.20 -1.85 -3.30 115.11 116.91 2da5 h GLN 18 Ca -0.35 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.49 2da5 h GLN 18 Cb 2.02 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 29.74 2da5 h GLN 18 CO 0.09 0.25 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.35 2da5 h LEU 19 N -0.78 -0.41 -1.48 1.46 3.38 -1.61 0.13 115.31 116.01 2da5 h LEU 19 Ca -0.02 0.16 0.46 0.00 0.09 0.00 0.00 57.88 58.57 2da5 h LEU 19 Cb 0.53 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.47 2da5 h LEU 19 CO 0.03 -0.15 0.93 -0.09 0.09 0.00 0.00 178.44 179.25 2da5 h ARG 20 N 0.05 0.05 0.19 1.13 2.43 -1.65 0.85 114.38 117.44 2da5 h ARG 20 Ca 0.29 -0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.14 2da5 h ARG 20 Cb 0.46 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2da5 h ARG 20 CO -0.55 0.03 -1.52 0.00 -1.51 0.00 0.00 179.97 176.42 2da5 h ALA 21 N 1.53 0.03 0.46 2.80 0.00 -0.87 -3.23 119.26 119.98 2da5 h ALA 21 Ca 0.85 -1.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2da5 h ALA 21 Cb 2.79 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.93 2da5 h ALA 21 CO -0.38 0.82 -0.22 -0.07 0.00 0.00 0.00 179.25 179.40 2da5 h LEU 22 N 0.00 -0.53 -0.84 0.00 3.38 0.99 -2.39 115.31 115.93 2da5 h LEU 22 Ca -0.29 0.02 0.18 0.00 0.09 0.00 0.00 57.88 57.87 2da5 h LEU 22 Cb 2.02 0.14 -0.16 0.00 0.09 0.00 0.00 40.66 42.75 2da5 h LEU 22 CO 0.19 -0.20 -0.16 -0.33 0.09 0.00 0.00 178.44 178.03 2da5 h GLU 23 N -0.97 0.01 -1.01 1.13 4.39 -0.04 0.62 114.58 118.72 2da5 h GLU 23 Ca -0.06 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2da5 h GLU 23 Cb 0.48 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2da5 h GLU 23 CO 0.10 0.01 0.66 1.03 -1.16 0.00 0.00 179.01 179.66 2da5 h SER 24 N 0.02 1.12 -0.06 1.42 0.87 -1.61 -2.02 113.55 113.28 2da5 h SER 24 Ca 0.42 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.84 2da5 h SER 24 Cb 0.68 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2da5 h SER 24 CO -0.84 0.79 -0.36 -1.28 -0.53 0.00 0.00 176.83 174.61 2da5 h SER 25 N 1.31 0.58 -0.70 6.23 0.87 0.61 -3.09 113.55 119.37 2da5 h SER 25 Ca 0.39 -0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.82 2da5 h SER 25 Cb -0.07 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 61.65 2da5 h SER 25 CO -0.11 0.89 0.28 0.15 -0.53 0.00 0.00 176.83 177.52 2da5 h PHE 26 N 0.47 0.48 -0.97 2.24 3.57 0.17 -0.60 116.94 122.30 2da5 h PHE 26 Ca 0.05 0.03 0.25 0.00 3.53 0.00 0.00 57.97 61.83 2da5 h PHE 26 Cb 0.85 -0.11 -0.13 0.00 2.79 0.00 0.00 35.95 39.35 2da5 h PHE 26 CO 0.03 0.10 0.53 0.00 -2.23 0.00 0.00 178.31 176.73 2da5 h ALA 27 N 1.49 1.71 0.25 2.41 0.00 -1.44 -1.45 119.26 122.22 2da5 h ALA 27 Ca 0.37 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2da5 h ALA 27 Cb 0.50 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2da5 h ALA 27 CO -0.35 -0.35 -0.12 1.96 0.00 0.00 0.00 179.25 180.39 2da5 h GLN 28 N 0.48 -0.33 -2.32 0.00 1.08 -1.25 -3.47 115.11 109.30 2da5 h GLN 28 Ca 0.64 0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.78 2da5 h GLN 28 Cb 1.26 0.07 -0.21 0.00 -0.05 0.00 0.00 27.48 28.55 2da5 h GLN 28 CO -0.52 0.02 -0.00 0.54 -0.95 0.00 0.00 178.83 177.92 2da5 s ASN 29 N -5.21 -0.58 0.15 1.46 4.22 -0.55 -5.06 114.94 109.38 2da5 s ASN 29 Ca -0.14 0.97 -0.10 0.00 -2.14 0.00 0.00 52.86 51.46 2da5 s ASN 29 Cb 0.02 0.97 -0.01 0.00 1.28 0.00 0.00 41.25 43.50 2da5 s ASN 29 CO 0.53 -0.32 1.49 1.55 -2.04 0.00 0.00 177.10 178.31 2da5 h PRO 30 N 4.58 0.91 -2.91 3.55 0.13 -1.87 -3.38 132.00 133.01 2da5 h PRO 30 Ca -0.28 -0.48 -0.61 0.00 -0.87 0.00 0.00 66.00 63.76 2da5 h PRO 30 Cb 1.16 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.22 1.13 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.90 2da5 s LEU 31 N -8.85 3.65 0.55 1.56 1.43 -1.26 -4.77 118.68 111.00 2da5 s LEU 31 Ca -0.11 -3.44 -0.19 0.00 -1.03 0.00 0.00 54.13 49.36 2da5 s LEU 31 Cb 0.11 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2da5 s LEU 31 CO 0.88 -0.14 1.13 -2.16 0.23 0.00 0.00 176.35 176.29 2da5 s PRO 32 N -0.76 3.32 0.89 1.29 0.04 -1.26 -5.05 135.00 133.47 2da5 s PRO 32 Ca 0.25 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.74 2da5 s PRO 32 Cb -0.06 -2.00 0.21 0.00 0.04 0.00 0.00 34.50 32.69 2da5 s PRO 32 CO -0.14 -0.88 1.05 1.28 0.04 0.00 0.00 177.00 178.36 2da5 n LEU 33 N -1.38 0.00 -0.18 -3.56 4.77 -1.26 -4.77 117.00 110.63 2da5 n LEU 33 Ca 0.12 -1.14 -0.03 0.00 -0.03 0.00 0.00 56.01 54.92 2da5 n LEU 33 Cb 0.51 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2da5 n LEU 33 CO 0.43 -1.52 1.02 -2.24 -1.33 0.00 0.00 177.39 173.75 2da5 h ASP 34 N -1.79 0.35 0.01 -1.43 3.04 -1.97 -0.88 116.42 113.75 2da5 h ASP 34 Ca -0.36 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.47 2da5 h ASP 34 Cb 1.01 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.27 2da5 h ASP 34 CO 0.25 0.24 -0.09 -0.33 -2.04 0.00 0.00 179.24 177.27 2da5 h GLU 35 N 0.50 -0.11 -0.46 4.15 5.08 -2.00 0.61 114.58 122.35 2da5 h GLU 35 Ca 0.24 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.74 2da5 h GLU 35 Cb 0.17 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2da5 h GLU 35 CO -0.18 -0.07 0.40 1.49 -1.00 0.00 0.00 179.01 179.64 2da5 h GLU 36 N -0.12 0.00 -0.10 2.33 4.57 -1.91 0.96 114.58 120.32 2da5 h GLU 36 Ca 0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 2da5 h GLU 36 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2da5 h GLU 36 CO -0.05 0.00 -0.78 -0.07 -1.18 0.00 0.00 179.01 176.93 2da5 h LEU 37 N 0.00 0.68 -1.57 1.64 3.38 0.22 -3.13 115.31 116.53 2da5 h LEU 37 Ca 0.22 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2da5 h LEU 37 Cb 1.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2da5 h LEU 37 CO -0.00 1.23 0.45 -0.78 0.09 0.00 0.00 178.44 179.42 2da5 h ASP 38 N 0.38 0.43 0.25 -0.43 1.82 0.28 0.15 116.42 119.29 2da5 h ASP 38 Ca -0.05 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2da5 h ASP 38 Cb 1.39 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.32 2da5 h ASP 38 CO 0.15 0.25 -0.12 -0.09 -1.61 0.00 0.00 179.24 177.81 2da5 h ARG 39 N 0.47 -0.32 -0.96 0.28 9.65 -1.49 -3.19 114.38 118.81 2da5 h ARG 39 Ca 0.32 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.27 2da5 h ARG 39 Cb 0.60 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.19 2da5 h ARG 39 CO -0.10 0.04 0.62 -0.07 2.80 0.00 0.00 179.97 183.26 2da5 h LEU 40 N -0.88 1.01 -2.00 3.80 3.38 -1.42 -0.85 115.31 118.35 2da5 h LEU 40 Ca -0.03 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.10 2da5 h LEU 40 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2da5 h LEU 40 CO 0.06 0.67 0.45 0.03 0.09 0.00 0.00 178.44 179.73 2da5 h ARG 41 N 1.16 0.00 -0.12 1.13 3.08 -0.77 0.39 114.38 119.25 2da5 h ARG 41 Ca 0.40 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.35 2da5 h ARG 41 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2da5 h ARG 41 CO -0.15 0.00 -0.40 0.77 -1.07 0.00 0.00 179.97 179.12 2da5 h SER 42 N 0.00 0.28 0.00 7.04 0.02 -1.14 0.28 113.55 120.03 2da5 h SER 42 Ca 0.27 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2da5 h SER 42 Cb 1.16 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2da5 h SER 42 CO -0.00 0.65 -1.07 -0.62 -1.14 0.00 0.00 176.83 174.65 2da5 n GLU 43 N -4.04 0.52 0.26 3.45 1.02 0.81 -4.29 120.64 118.38 2da5 n GLU 43 Ca -0.01 0.51 0.13 0.00 -0.02 0.00 0.00 57.16 57.77 2da5 n GLU 43 Cb 0.47 -1.68 0.70 0.00 -0.02 0.00 0.00 31.44 30.91 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 0.46 -5.99 2.62 1.35 -0.52 -3.46 112.91 106.36 2da5 h THR 44 Ca -0.22 -0.62 -0.44 0.00 -0.55 0.00 0.00 66.41 64.58 2da5 h THR 44 Cb 1.00 1.43 0.04 0.00 -1.73 0.00 0.00 68.15 68.89 2da5 h THR 44 CO -0.13 0.12 -0.71 0.29 -0.25 0.00 0.00 175.52 174.83 2da5 n LYS 45 N -3.48 -6.47 -3.58 4.72 4.76 0.98 -4.95 118.16 110.14 2da5 n LYS 45 Ca -0.01 0.71 -0.20 0.00 -2.87 0.00 0.00 58.31 55.94 2da5 n LYS 45 Cb 0.27 -5.67 -0.04 0.00 -1.84 0.00 0.00 35.03 27.76 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 -4.77 1.22 -4.13 1.97 2.81 -1.24 -5.06 117.12 107.92 2da5 n MET 46 Ca 0.02 -2.27 -0.22 0.00 -1.81 0.00 0.00 57.70 53.42 2da5 n MET 46 Cb 0.54 0.57 -0.05 0.00 -0.71 0.00 0.00 33.22 33.57 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 -2.08 3.85 0.50 2.03 -4.23 -1.26 -4.79 115.64 109.65 2da5 s THR 47 Ca 0.02 -1.60 0.28 0.00 -1.18 0.00 0.00 61.69 59.21 2da5 s THR 47 Cb -0.00 -3.15 0.46 0.00 1.34 0.00 0.00 72.50 71.15 2da5 s THR 47 CO 0.01 -0.32 1.87 0.03 -0.54 0.00 0.00 174.62 175.68 2da5 h ARG 48 N 1.59 0.11 -0.07 3.99 -0.00 -1.98 0.37 114.38 118.40 2da5 h ARG 48 Ca -0.46 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.98 58.81 2da5 h ARG 48 Cb 1.25 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 31.20 2da5 h ARG 48 CO 0.61 0.07 -0.75 -0.09 0.00 0.00 0.00 179.97 179.81 2da5 h ARG 49 N 0.11 0.62 0.00 0.04 9.65 -1.98 0.78 114.38 123.60 2da5 h ARG 49 Ca 0.45 -0.58 -0.12 0.00 -1.10 0.00 0.00 59.98 58.63 2da5 h ARG 49 Cb 1.60 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 30.31 2da5 h ARG 49 CO -0.06 1.20 -0.56 0.93 2.80 0.00 0.00 179.97 184.28 2da5 h GLU 50 N 0.26 0.00 0.00 0.20 4.39 -1.19 -2.76 114.58 115.48 2da5 h GLU 50 Ca -0.08 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2da5 h GLU 50 Cb 1.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2da5 h GLU 50 CO 0.15 0.56 -0.27 0.82 -1.16 0.00 0.00 179.01 179.11 2da5 h ILE 51 N 0.00 1.08 -0.39 3.13 2.04 -0.41 -3.29 117.51 119.67 2da5 h ILE 51 Ca -0.01 -1.90 0.08 0.00 1.00 0.00 0.00 64.86 64.04 2da5 h ILE 51 Cb 1.08 2.13 -0.08 0.00 -0.74 0.00 0.00 36.82 39.21 2da5 h ILE 51 CO 0.07 0.37 -0.17 -0.78 0.00 0.00 0.00 178.15 177.64 2da5 h ASP 52 N -1.00 -0.59 -0.64 1.72 1.82 -0.93 -1.36 116.42 115.44 2da5 h ASP 52 Ca -0.06 0.14 0.13 0.00 -0.39 0.00 0.00 57.03 56.85 2da5 h ASP 52 Cb 0.79 0.33 -0.11 0.00 0.68 0.00 0.00 39.33 41.02 2da5 h ASP 52 CO -0.04 -0.21 0.03 0.28 -1.61 0.00 0.00 179.24 177.70 2da5 h SER 53 N -0.10 -0.23 0.04 2.28 0.02 -1.65 -1.68 113.55 112.23 2da5 h SER 53 Ca 0.19 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2da5 h SER 53 Cb 0.39 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2da5 h SER 53 CO -0.46 -0.10 -0.31 -0.25 -1.14 0.00 0.00 176.83 174.58 2da5 h TRP 54 N 0.14 -0.89 -0.44 3.45 7.01 -1.32 -0.69 115.95 123.22 2da5 h TRP 54 Ca 0.34 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.44 2da5 h TRP 54 Cb 0.55 0.38 -0.09 0.00 -2.10 0.00 0.00 29.16 27.90 2da5 h TRP 54 CO -0.35 -0.34 -0.42 0.74 -2.79 0.00 0.00 178.44 175.28 2da5 h PHE 55 N -0.41 -1.23 -0.05 2.65 0.04 -1.21 0.92 116.94 117.65 2da5 h PHE 55 Ca 0.00 0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.86 2da5 h PHE 55 Cb 0.42 0.60 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2da5 h PHE 55 CO -0.42 -0.43 0.33 1.03 -0.60 0.00 0.00 178.31 178.22 2da5 h SER 56 N -0.30 0.00 0.21 2.17 0.87 -1.03 0.41 113.55 115.88 2da5 h SER 56 Ca 0.15 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.37 2da5 h SER 56 Cb 0.58 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 2da5 h SER 56 CO -0.59 0.00 -2.08 -0.62 -0.53 0.00 0.00 176.83 173.01 2da5 n GLU 57 N -3.00 0.67 -0.03 2.24 -0.58 0.26 -4.01 120.64 116.18 2da5 n GLU 57 Ca -0.01 0.16 -0.01 0.00 -0.42 0.00 0.00 57.16 56.88 2da5 n GLU 57 Cb 0.40 -1.65 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 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 0.01 0.00 -1.36 3.49 9.65 0.33 -2.45 114.38 124.04 2da5 h ARG 58 Ca -0.43 0.00 0.39 0.00 -1.10 0.00 0.00 59.98 58.84 2da5 h ARG 58 Cb 2.10 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 30.63 2da5 h ARG 58 CO 0.04 0.00 1.04 0.07 2.80 0.00 0.00 179.97 183.92 2da5 h ARG 59 N -0.51 0.00 0.11 0.20 0.11 -0.60 0.98 114.38 114.68 2da5 h ARG 59 Ca 0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 2da5 h ARG 59 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 2da5 h ARG 59 CO 0.00 0.00 -1.50 1.57 0.10 0.00 0.00 179.97 180.14 2da5 h LYS 60 N 0.00 0.23 -0.62 0.08 2.10 -1.69 -3.33 116.57 113.34 2da5 h LYS 60 Ca 0.65 -0.39 -0.04 0.00 -2.00 0.00 0.00 60.65 58.86 2da5 h LYS 60 Cb 2.71 0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 34.16 2da5 h LYS 60 CO -0.01 1.09 0.21 0.87 -2.00 0.00 0.00 179.45 179.62 2da5 h LYS 61 N 0.06 0.94 -0.69 0.07 1.57 0.14 -2.55 116.57 116.12 2da5 h LYS 61 Ca -0.23 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.44 2da5 h LYS 61 Cb 2.00 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 34.13 2da5 h LYS 61 CO 0.16 0.82 0.45 0.28 -0.57 0.00 0.00 179.45 180.60 2da5 h VAL 62 N 0.87 0.97 -0.48 0.50 2.07 -1.31 -1.54 116.25 117.33 2da5 h VAL 62 Ca 0.20 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2da5 h VAL 62 Cb 0.26 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2da5 h VAL 62 CO -0.01 0.12 -0.22 0.78 0.02 0.00 0.00 177.57 178.25 2da5 h ASN 63 N 0.63 1.03 -1.95 0.57 4.21 -1.57 -3.27 115.58 115.24 2da5 h ASN 63 Ca 0.31 -0.40 -0.78 0.00 1.21 0.00 0.00 56.30 56.63 2da5 h ASN 63 Cb 0.38 -0.28 -0.22 0.00 -1.12 0.00 0.00 38.32 37.08 2da5 h ASN 63 CO -0.10 1.20 1.52 0.00 -1.29 0.00 0.00 177.43 178.76 2da5 n ALA 64 N -2.52 6.05 -2.19 -0.83 0.00 -0.58 -4.95 120.51 115.50 2da5 n ALA 64 Ca -0.00 -4.46 -0.11 0.00 0.00 0.00 0.00 53.44 48.87 2da5 n ALA 64 Cb 0.46 -2.48 -0.10 0.00 0.00 0.00 0.00 19.45 17.33 2da5 n ALA 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2da5 s GLU 65 N -2.58 0.92 0.40 0.00 0.41 -1.23 -4.94 118.70 111.69 2da5 s GLU 65 Ca 0.42 -1.40 0.08 0.00 -0.41 0.00 0.00 54.97 53.66 2da5 s GLU 65 Cb 0.15 -0.21 -0.03 0.00 -1.78 0.00 0.00 34.13 32.26 2da5 s GLU 65 CO -0.06 -0.06 0.32 -1.21 -0.49 0.00 0.00 175.26 173.76 2da5 s GLU 66 N -3.87 2.49 -0.06 1.61 2.02 -1.26 -5.07 118.70 114.56 2da5 s GLU 66 Ca 0.16 -1.56 -0.02 0.00 0.02 0.00 0.00 54.97 53.57 2da5 s GLU 66 Cb 0.06 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 2da5 s GLU 66 CO -0.02 -0.13 -0.07 -2.37 0.02 0.00 0.00 175.26 172.69 2da5 n THR 67 N -1.45 0.35 -3.64 3.63 5.66 -1.26 -5.09 114.28 112.47 2da5 n THR 67 Ca 0.02 -0.10 -0.08 0.00 -3.05 0.00 0.00 64.05 60.84 2da5 n THR 67 Cb 0.62 -1.33 -0.07 0.00 -1.55 0.00 0.00 70.33 68.00 2da5 n THR 67 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2da5 s LYS 68 N -2.12 0.46 -0.15 1.09 2.47 -1.26 -5.17 119.74 115.06 2da5 s LYS 68 Ca -0.09 0.56 -0.12 0.00 -1.56 0.00 0.00 55.97 54.77 2da5 s LYS 68 Cb 0.03 0.21 0.04 0.00 -1.46 0.00 0.00 37.83 36.66 2da5 s LYS 68 CO 0.12 -0.06 0.38 0.15 0.16 0.00 0.00 175.35 176.11 2da5 s LYS 69 N 0.33 0.42 0.56 4.03 1.02 -1.26 -5.16 119.74 119.68 2da5 s LYS 69 Ca 0.02 0.61 -0.18 0.00 0.02 0.00 0.00 55.97 56.44 2da5 s LYS 69 Cb -0.05 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 2da5 s LYS 69 CO -0.08 -0.09 1.10 0.45 -0.92 0.00 0.00 175.35 175.81 2da5 s SER 70 N 0.62 5.72 -0.28 2.83 0.15 -1.26 -5.05 113.70 116.43 2da5 s SER 70 Ca -0.03 2.04 -0.28 0.00 0.70 0.00 0.00 55.95 58.38 2da5 s SER 70 Cb -0.05 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.88 2da5 s SER 70 CO -0.04 -1.22 1.35 -0.83 1.20 0.00 0.00 173.24 173.71 2da5 s GLY 71 N -2.12 0.15 0.18 9.45 0.00 -1.26 -5.04 107.32 108.68 2da5 s GLY 71 Ca 0.69 3.02 -0.06 0.00 0.00 0.00 0.00 44.72 48.37 2da5 s GLY 71 CO 0.30 1.42 1.53 -0.56 0.00 0.00 0.00 173.10 175.79 2da5 h PRO 72 N 2.53 0.74 -4.96 2.90 0.13 -2.08 -3.42 132.00 127.84 2da5 h PRO 72 Ca -0.16 -0.39 -0.65 0.00 -0.87 0.00 0.00 66.00 63.93 2da5 h PRO 72 Cb 1.19 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 2da5 h PRO 72 CO 0.21 1.01 -0.65 0.45 -0.23 0.00 0.00 178.00 178.78 2da5 s SER 73 N -6.86 4.88 -0.54 1.44 0.15 -1.26 -5.06 113.70 106.45 2da5 s SER 73 Ca -0.09 -0.26 -0.28 0.00 0.70 0.00 0.00 55.95 56.01 2da5 s SER 73 Cb 0.12 -1.87 0.03 0.00 -1.71 0.00 0.00 66.02 62.59 2da5 s SER 73 CO 0.85 -0.03 1.23 -0.44 1.20 0.00 0.00 173.24 176.06 2da5 s SER 74 N 1.57 6.43 0.00 5.45 0.01 -1.26 -5.18 113.70 120.72 2da5 s SER 74 Ca 0.06 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.63 2da5 s SER 74 Cb -0.15 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.57 2da5 s SER 74 CO 0.02 -1.47 0.65 0.61 0.41 0.00 0.00 173.24 173.45