#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 1.34 -4.63 1.61 7.64 -1.26 -5.05 113.62 113.27 2da5 n SER 2 Ca 0.00 0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.77 2da5 n SER 2 Cb 0.00 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.64 2da5 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da5 s SER 3 N -5.97 4.80 0.04 6.43 1.04 -1.26 -5.11 113.70 113.67 2da5 s SER 3 Ca -0.12 -0.16 -0.23 0.00 0.48 0.00 0.00 55.95 55.92 2da5 s SER 3 Cb 0.02 -1.13 0.08 0.00 0.10 0.00 0.00 66.02 65.09 2da5 s SER 3 CO 0.17 0.24 1.07 0.61 0.98 0.00 0.00 173.24 176.31 2da5 n GLY 4 N 1.13 0.39 3.36 7.32 0.00 -1.26 -5.13 105.19 111.00 2da5 n GLY 4 Ca -0.14 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.42 5.26 -0.45 1.61 0.01 -1.26 -5.04 113.70 110.42 2da5 s SER 5 Ca 0.25 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.83 2da5 s SER 5 Cb -0.01 -1.92 0.14 0.00 0.21 0.00 0.00 66.02 64.44 2da5 s SER 5 CO 0.01 -0.21 0.26 -0.44 0.41 0.00 0.00 173.24 173.27 2da5 s SER 6 N 1.52 3.53 -0.54 2.44 0.01 -1.26 -4.94 113.70 114.47 2da5 s SER 6 Ca 0.03 -2.70 -0.20 0.00 1.31 0.00 0.00 55.95 54.39 2da5 s SER 6 Cb -0.17 -0.99 0.03 0.00 0.21 0.00 0.00 66.02 65.09 2da5 s SER 6 CO 0.04 -0.25 0.64 0.61 0.41 0.00 0.00 173.24 174.68 2da5 n GLY 7 N 3.43 -0.79 0.00 3.44 0.00 -1.26 -4.81 105.19 105.21 2da5 n GLY 7 Ca 0.11 1.02 0.07 0.00 0.00 0.00 0.00 46.02 47.23 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 -0.81 0.49 -1.51 1.61 -0.04 -1.26 -4.78 135.00 128.70 2da5 n PRO 8 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2da5 n PRO 8 Cb 0.58 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2da5 n PRO 8 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2da5 n THR 9 N -0.98 0.08 -4.66 0.52 -1.04 -1.26 -4.91 114.28 102.03 2da5 n THR 9 Ca 0.11 -0.43 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 2da5 n THR 9 Cb 0.05 -1.96 -0.09 0.00 -1.82 0.00 0.00 70.33 66.51 2da5 n THR 9 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2da5 s LYS 10 N 7.43 2.05 0.26 -2.82 -0.14 -1.26 -5.04 119.74 120.22 2da5 s LYS 10 Ca 1.09 -2.26 0.13 0.00 -1.36 0.00 0.00 55.97 53.58 2da5 s LYS 10 Cb -0.63 -1.33 0.14 0.00 -1.68 0.00 0.00 37.83 34.33 2da5 s LYS 10 CO 0.39 -0.30 1.47 1.88 -0.76 0.00 0.00 175.35 178.03 2da5 h TYR 11 N 1.59 0.00 -6.85 3.18 -1.99 -2.03 -3.47 116.97 107.40 2da5 h TYR 11 Ca -0.42 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 59.78 2da5 h TYR 11 Cb 1.29 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.87 2da5 h TYR 11 CO 1.27 0.61 -0.84 1.63 -0.00 0.00 0.00 178.16 180.83 2da5 n LYS 12 N -3.35 -0.82 -4.12 4.88 5.02 -1.26 -4.90 118.16 113.61 2da5 n LYS 12 Ca 0.01 0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 2da5 n LYS 12 Cb 0.74 -2.85 -0.16 0.00 -0.02 0.00 0.00 35.03 32.73 2da5 n LYS 12 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2da5 s GLU 13 N -6.86 2.92 1.04 1.97 -1.05 -1.26 -5.11 118.70 110.35 2da5 s GLU 13 Ca 0.09 -0.88 -0.20 0.00 -0.15 0.00 0.00 54.97 53.83 2da5 s GLU 13 Cb -0.05 -2.60 -0.02 0.00 -0.44 0.00 0.00 34.13 31.02 2da5 s GLU 13 CO 0.86 -0.24 -0.43 0.54 0.95 0.00 0.00 175.26 176.94 2da5 n ARG 14 N 4.60 -0.76 -1.51 -4.83 5.12 -1.26 -4.94 116.66 113.08 2da5 n ARG 14 Ca -0.20 -0.21 -0.30 0.00 -1.93 0.00 0.00 57.85 55.21 2da5 n ARG 14 Cb 0.49 -1.46 0.09 0.00 -1.16 0.00 0.00 32.46 30.42 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 -2.17 2.20 0.20 7.54 0.00 -1.26 -4.89 121.76 123.37 2da5 s ALA 15 Ca 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 2da5 s ALA 15 Cb -0.08 -3.12 0.13 0.00 0.00 0.00 0.00 23.12 20.05 2da5 s ALA 15 CO 0.68 -1.77 1.55 -1.00 0.00 0.00 0.00 175.76 175.22 2da5 h PRO 16 N -1.12 0.67 -0.06 0.00 0.13 -1.99 -1.79 132.00 127.82 2da5 h PRO 16 Ca -0.47 -0.35 -0.05 0.00 -0.87 0.00 0.00 66.00 64.26 2da5 h PRO 16 Cb 1.27 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2da5 h PRO 16 CO 0.59 0.96 -0.14 0.93 -0.23 0.00 0.00 178.00 180.11 2da5 h GLU 17 N 0.54 0.21 0.06 0.86 5.08 -1.98 -2.65 114.58 116.70 2da5 h GLU 17 Ca 0.04 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2da5 h GLU 17 Cb 0.95 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2da5 h GLU 17 CO 0.09 0.73 -0.03 1.96 -1.00 0.00 0.00 179.01 180.76 2da5 h GLN 18 N -0.29 -0.08 -0.12 2.33 4.20 -1.83 -3.10 115.11 116.23 2da5 h GLN 18 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2da5 h GLN 18 Cb 0.73 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 2da5 h GLN 18 CO 0.03 0.01 -0.26 -0.07 -0.67 0.00 0.00 178.83 177.87 2da5 h LEU 19 N -0.14 -0.81 -1.54 1.46 3.38 -1.41 -0.41 115.31 115.83 2da5 h LEU 19 Ca -0.01 0.13 0.50 0.00 0.09 0.00 0.00 57.88 58.58 2da5 h LEU 19 Cb 0.12 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 2da5 h LEU 19 CO 0.01 -0.31 1.05 -1.14 0.09 0.00 0.00 178.44 178.14 2da5 n ARG 20 N -5.38 -0.02 0.08 1.13 0.63 -1.00 0.15 116.66 112.25 2da5 n ARG 20 Ca -0.03 1.15 -0.23 0.00 -0.92 0.00 0.00 57.85 57.81 2da5 n ARG 20 Cb 0.30 -2.39 -0.15 0.00 0.45 0.00 0.00 32.46 30.67 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 1.32 0.09 0.50 5.13 0.00 -1.13 -3.22 119.26 121.94 2da5 h ALA 21 Ca 0.87 -1.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2da5 h ALA 21 Cb 3.07 0.40 0.00 0.00 0.00 0.00 0.00 17.79 21.27 2da5 h ALA 21 CO -0.29 0.93 -0.24 -0.07 0.00 0.00 0.00 179.25 179.58 2da5 h LEU 22 N 0.07 -0.56 -0.63 0.00 3.38 0.23 -2.36 115.31 115.44 2da5 h LEU 22 Ca -0.32 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.78 2da5 h LEU 22 Cb 2.08 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 42.85 2da5 h LEU 22 CO 0.19 -0.24 -0.32 -0.33 0.09 0.00 0.00 178.44 177.83 2da5 h GLU 23 N -0.99 -0.13 -0.73 1.13 4.39 -0.55 0.51 114.58 118.22 2da5 h GLU 23 Ca -0.07 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.75 2da5 h GLU 23 Cb 0.51 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 2da5 h GLU 23 CO 0.11 -0.09 0.34 1.03 -1.16 0.00 0.00 179.01 179.24 2da5 h SER 24 N -0.13 0.41 0.16 1.42 0.87 -1.63 -0.40 113.55 114.24 2da5 h SER 24 Ca 0.25 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 2da5 h SER 24 Cb 0.55 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2da5 h SER 24 CO -0.70 0.21 -0.41 -1.28 -0.53 0.00 0.00 176.83 174.12 2da5 h SER 25 N 0.55 0.35 -0.03 6.23 0.87 -0.18 -3.17 113.55 118.17 2da5 h SER 25 Ca 0.37 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2da5 h SER 25 Cb 0.45 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2da5 h SER 25 CO -0.31 0.73 -0.08 0.15 -0.53 0.00 0.00 176.83 176.78 2da5 h PHE 26 N 0.27 -0.21 -0.93 2.24 3.57 0.16 -2.60 116.94 119.44 2da5 h PHE 26 Ca 0.02 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.71 2da5 h PHE 26 Cb 0.85 0.10 -0.17 0.00 2.79 0.00 0.00 35.95 39.52 2da5 h PHE 26 CO 0.02 -0.13 -0.28 0.00 -2.23 0.00 0.00 178.31 175.69 2da5 h ALA 27 N 0.88 0.46 0.57 2.41 0.00 -1.40 -0.17 119.26 122.00 2da5 h ALA 27 Ca 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2da5 h ALA 27 Cb 0.19 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2da5 h ALA 27 CO -0.11 -0.47 -0.28 1.96 0.00 0.00 0.00 179.25 180.36 2da5 h GLN 28 N -0.01 -0.74 -2.87 0.00 1.08 -1.60 -3.45 115.11 107.51 2da5 h GLN 28 Ca 0.41 0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.53 2da5 h GLN 28 Cb 0.65 0.17 -0.23 0.00 -0.05 0.00 0.00 27.48 28.02 2da5 h GLN 28 CO -0.95 -0.50 -0.27 0.54 -0.95 0.00 0.00 178.83 176.70 2da5 s ASN 29 N -4.52 -0.34 0.02 1.46 4.22 -0.08 -5.07 114.94 110.64 2da5 s ASN 29 Ca -0.17 0.57 -0.22 0.00 -2.14 0.00 0.00 52.86 50.91 2da5 s ASN 29 Cb 0.04 0.64 -0.16 0.00 1.28 0.00 0.00 41.25 43.04 2da5 s ASN 29 CO 0.63 -0.22 1.32 1.55 -2.04 0.00 0.00 177.10 178.34 2da5 h PRO 30 N 5.06 0.25 -3.33 3.55 0.13 -1.85 -3.36 132.00 132.45 2da5 h PRO 30 Ca -0.27 -0.13 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 2da5 h PRO 30 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.31 0.67 -0.56 -0.51 -0.23 0.00 0.00 178.00 177.67 2da5 s LEU 31 N -9.14 4.59 0.75 1.56 1.43 -1.26 -4.80 118.68 111.82 2da5 s LEU 31 Ca -0.15 -3.22 -0.11 0.00 -1.03 0.00 0.00 54.13 49.62 2da5 s LEU 31 Cb 0.04 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.63 2da5 s LEU 31 CO 0.73 -0.21 1.10 -2.16 0.23 0.00 0.00 176.35 176.03 2da5 s PRO 32 N -0.57 2.36 0.87 1.29 0.04 -1.26 -5.06 135.00 132.67 2da5 s PRO 32 Ca 0.19 1.22 -0.10 0.00 0.04 0.00 0.00 61.00 62.35 2da5 s PRO 32 Cb -0.20 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.61 2da5 s PRO 32 CO -0.05 -1.57 1.20 -0.51 0.04 0.00 0.00 177.00 176.12 2da5 s LEU 33 N -5.71 2.82 0.13 -3.56 1.43 -1.26 -4.83 118.68 107.70 2da5 s LEU 33 Ca 0.62 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 53.53 2da5 s LEU 33 Cb -0.18 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2da5 s LEU 33 CO 0.53 -2.43 1.72 -2.24 0.23 0.00 0.00 176.35 174.16 2da5 h ASP 34 N -1.23 -0.09 0.09 2.29 3.04 -1.97 0.31 116.42 118.85 2da5 h ASP 34 Ca -0.41 0.05 0.01 0.00 -3.24 0.00 0.00 57.03 53.44 2da5 h ASP 34 Cb 1.24 0.09 -0.04 0.00 -1.04 0.00 0.00 39.33 39.58 2da5 h ASP 34 CO 0.38 -0.02 -0.47 -0.33 -2.04 0.00 0.00 179.24 176.76 2da5 h GLU 35 N 0.07 -0.63 -0.64 4.15 5.08 -1.99 0.54 114.58 121.15 2da5 h GLU 35 Ca 0.10 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2da5 h GLU 35 Cb 0.13 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2da5 h GLU 35 CO -0.18 -0.42 0.43 1.49 -1.00 0.00 0.00 179.01 179.33 2da5 h GLU 36 N -0.66 0.52 -0.26 2.33 4.57 -1.90 -0.88 114.58 118.30 2da5 h GLU 36 Ca -0.00 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.01 2da5 h GLU 36 Cb 0.67 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2da5 h GLU 36 CO -0.27 0.34 -0.40 -0.07 -1.18 0.00 0.00 179.01 177.44 2da5 h LEU 37 N 0.53 0.64 -0.91 1.64 3.38 0.31 -3.04 115.31 117.87 2da5 h LEU 37 Ca 0.29 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2da5 h LEU 37 Cb 0.44 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2da5 h LEU 37 CO -0.09 0.97 0.56 -0.78 0.09 0.00 0.00 178.44 179.19 2da5 h ASP 38 N 0.50 0.86 0.84 -0.43 3.58 0.15 -0.61 116.42 121.31 2da5 h ASP 38 Ca 0.04 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2da5 h ASP 38 Cb 0.91 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.82 2da5 h ASP 38 CO 0.08 0.52 -0.40 0.03 -2.88 0.00 0.00 179.24 176.59 2da5 h ARG 39 N 0.98 -1.08 -0.85 0.28 2.47 -1.42 -3.11 114.38 111.65 2da5 h ARG 39 Ca 0.42 0.07 0.17 0.00 -1.26 0.00 0.00 59.98 59.38 2da5 h ARG 39 Cb 0.28 0.25 -0.11 0.00 -1.65 0.00 0.00 29.97 28.74 2da5 h ARG 39 CO -0.21 -0.72 0.39 -0.07 0.56 0.00 0.00 179.97 179.92 2da5 h LEU 40 N -1.29 0.41 -1.74 3.04 3.38 -1.45 0.93 115.31 118.59 2da5 h LEU 40 Ca -0.11 0.12 0.45 0.00 0.09 0.00 0.00 57.88 58.42 2da5 h LEU 40 Cb 0.86 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 2da5 h LEU 40 CO 0.19 0.12 1.03 0.03 0.09 0.00 0.00 178.44 179.89 2da5 h ARG 41 N 0.51 0.06 -0.71 1.13 3.08 -1.04 0.99 114.38 118.40 2da5 h ARG 41 Ca 0.49 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.50 2da5 h ARG 41 Cb 0.80 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2da5 h ARG 41 CO -0.43 0.04 0.31 1.03 -1.07 0.00 0.00 179.97 179.85 2da5 h SER 42 N 0.06 0.96 0.00 7.04 0.87 -0.86 0.92 113.55 122.54 2da5 h SER 42 Ca 0.78 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 61.10 2da5 h SER 42 Cb 2.81 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 64.51 2da5 h SER 42 CO -0.18 0.85 -0.54 -0.33 -0.53 0.00 0.00 176.83 176.10 2da5 h GLU 43 N 1.01 0.00 0.00 2.24 5.08 0.73 -3.35 114.58 120.29 2da5 h GLU 43 Ca 0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2da5 h GLU 43 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2da5 h GLU 43 CO -0.03 0.75 -0.19 1.79 -1.00 0.00 0.00 179.01 180.34 2da5 h THR 44 N -1.00 0.84 -5.90 1.13 1.35 -0.74 -3.43 112.91 105.15 2da5 h THR 44 Ca -0.13 -0.72 -0.41 0.00 -0.55 0.00 0.00 66.41 64.60 2da5 h THR 44 Cb 0.93 1.42 0.12 0.00 -1.73 0.00 0.00 68.15 68.89 2da5 h THR 44 CO -0.08 0.18 -0.69 0.29 -0.25 0.00 0.00 175.52 174.97 2da5 n LYS 45 N -3.89 -7.66 -3.84 4.72 4.01 0.32 -4.87 118.16 106.96 2da5 n LYS 45 Ca -0.02 0.80 -0.21 0.00 -0.51 0.00 0.00 58.31 58.38 2da5 n LYS 45 Cb 0.28 -5.84 -0.05 0.00 -0.51 0.00 0.00 35.03 28.91 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2da5 n MET 46 N -4.95 0.84 -3.39 1.97 2.81 -1.22 -5.05 117.12 108.12 2da5 n MET 46 Ca 0.00 -2.60 -0.19 0.00 -1.81 0.00 0.00 57.70 53.11 2da5 n MET 46 Cb 0.56 1.13 -0.01 0.00 -0.71 0.00 0.00 33.22 34.19 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 -2.54 3.66 0.20 2.03 -4.23 -1.26 -4.74 115.64 108.76 2da5 s THR 47 Ca 0.09 -1.06 -0.10 0.00 -1.18 0.00 0.00 61.69 59.45 2da5 s THR 47 Cb 0.00 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.71 2da5 s THR 47 CO 0.07 -0.11 1.81 0.03 -0.54 0.00 0.00 174.62 175.88 2da5 h ARG 48 N 0.87 0.67 -0.61 3.99 -0.00 -1.99 -0.11 114.38 117.21 2da5 h ARG 48 Ca -0.44 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.98 58.90 2da5 h ARG 48 Cb 1.26 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 31.06 2da5 h ARG 48 CO 0.51 0.44 -0.00 0.07 0.00 0.00 0.00 179.97 181.00 2da5 h ARG 49 N 0.69 1.07 0.02 0.04 0.11 -1.98 0.35 114.38 114.67 2da5 h ARG 49 Ca 0.28 -0.34 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2da5 h ARG 49 Cb 0.13 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2da5 h ARG 49 CO -0.16 1.05 -0.01 0.93 0.10 0.00 0.00 179.97 181.88 2da5 h GLU 50 N 0.97 -0.02 -0.10 0.08 4.39 -1.79 -2.57 114.58 115.54 2da5 h GLU 50 Ca 0.17 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 2da5 h GLU 50 Cb 0.56 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2da5 h GLU 50 CO 0.03 0.12 -0.11 0.82 -1.16 0.00 0.00 179.01 178.71 2da5 h ILE 51 N -0.16 1.36 -0.97 3.13 2.04 -0.99 -3.06 117.51 118.86 2da5 h ILE 51 Ca -0.00 -1.28 0.28 0.00 1.00 0.00 0.00 64.86 64.85 2da5 h ILE 51 Cb 0.15 1.98 -0.14 0.00 -0.74 0.00 0.00 36.82 38.07 2da5 h ILE 51 CO 0.00 0.37 0.51 0.44 0.00 0.00 0.00 178.15 179.47 2da5 h ASP 52 N -0.15 0.47 -0.12 1.72 3.32 -0.31 0.94 116.42 122.29 2da5 h ASP 52 Ca 0.02 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2da5 h ASP 52 Cb 0.64 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2da5 h ASP 52 CO 0.03 -0.06 -0.00 0.28 -1.72 0.00 0.00 179.24 177.77 2da5 h SER 53 N 0.39 0.21 -0.58 6.45 0.02 -1.42 -3.11 113.55 115.51 2da5 h SER 53 Ca 0.67 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 2da5 h SER 53 Cb 1.41 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 2da5 h SER 53 CO -0.57 0.47 -0.56 -0.25 -1.14 0.00 0.00 176.83 174.78 2da5 h TRP 54 N -0.06 -1.72 -0.10 3.45 7.01 -0.71 -1.01 115.95 122.80 2da5 h TRP 54 Ca 0.03 0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.15 2da5 h TRP 54 Cb 0.36 0.83 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 2da5 h TRP 54 CO 0.03 -0.45 -0.27 0.74 -2.79 0.00 0.00 178.44 175.70 2da5 h PHE 55 N -0.28 -0.80 -1.60 2.65 0.04 -1.52 0.93 116.94 116.35 2da5 h PHE 55 Ca 0.11 0.03 0.47 0.00 2.80 0.00 0.00 57.97 61.38 2da5 h PHE 55 Cb 0.55 0.36 -0.08 0.00 2.20 0.00 0.00 35.95 38.98 2da5 h PHE 55 CO -0.81 -0.26 1.14 1.03 -0.60 0.00 0.00 178.31 178.81 2da5 h SER 56 N -0.26 0.05 0.66 2.17 0.87 -1.36 1.79 113.55 117.46 2da5 h SER 56 Ca 0.02 0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.35 2da5 h SER 56 Cb 0.32 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2da5 h SER 56 CO -0.23 -0.02 -1.48 -0.33 -0.53 0.00 0.00 176.83 174.23 2da5 h GLU 57 N 0.02 0.00 0.00 2.24 5.08 0.59 -3.24 114.58 119.27 2da5 h GLU 57 Ca 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.15 2da5 h GLU 57 Cb 3.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.30 2da5 h GLU 57 CO -0.07 0.59 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.30 2da5 h ARG 58 N 0.00 0.00 -0.73 2.33 9.65 0.96 -2.90 114.38 123.70 2da5 h ARG 58 Ca -0.20 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 58.89 2da5 h ARG 58 Cb 1.90 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.45 2da5 h ARG 58 CO 0.09 0.00 0.58 0.07 2.80 0.00 0.00 179.97 183.50 2da5 h ARG 59 N -0.99 0.00 0.06 0.20 0.11 0.21 0.37 114.38 114.34 2da5 h ARG 59 Ca 0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 2da5 h ARG 59 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2da5 h ARG 59 CO 0.00 0.00 -1.08 1.57 0.10 0.00 0.00 179.97 180.56 2da5 h LYS 60 N 0.00 0.15 -0.71 0.08 2.10 -1.68 -3.22 116.57 113.30 2da5 h LYS 60 Ca 0.35 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.74 2da5 h LYS 60 Cb 1.50 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.88 2da5 h LYS 60 CO -0.00 1.09 0.39 -0.22 -2.00 0.00 0.00 179.45 178.70 2da5 h LYS 61 N 0.05 0.98 -0.36 0.07 3.64 -0.05 -0.72 116.57 120.19 2da5 h LYS 61 Ca -0.07 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 2da5 h LYS 61 Cb 1.81 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 2da5 h LYS 61 CO 0.16 0.72 -0.12 0.28 -2.27 0.00 0.00 179.45 178.22 2da5 h VAL 62 N 0.99 1.28 -0.49 2.00 2.07 -1.54 -3.02 116.25 117.53 2da5 h VAL 62 Ca 0.25 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 2da5 h VAL 62 Cb 0.03 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2da5 h VAL 62 CO -0.04 0.40 -0.03 -1.13 0.02 0.00 0.00 177.57 176.79 2da5 h ASN 63 N 0.50 0.83 -0.64 0.57 -0.73 -1.48 -2.80 115.58 111.84 2da5 h ASN 63 Ca 0.09 -0.22 -0.42 0.00 1.87 0.00 0.00 56.30 57.62 2da5 h ASN 63 Cb 0.65 -0.22 -0.19 0.00 0.27 0.00 0.00 38.32 38.83 2da5 h ASN 63 CO 0.04 0.91 0.54 0.00 -0.37 0.00 0.00 177.43 178.55 2da5 n ALA 64 N -2.48 5.34 -2.42 1.57 0.00 -0.31 -4.94 120.51 117.27 2da5 n ALA 64 Ca 0.02 -2.16 -0.24 0.00 0.00 0.00 0.00 53.44 51.06 2da5 n ALA 64 Cb 0.33 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.39 3.27 -1.32 0.00 2.56 -1.06 -4.40 118.70 115.36 2da5 s GLU 65 Ca 0.41 -0.32 -0.05 0.00 0.00 0.00 0.00 54.97 55.02 2da5 s GLU 65 Cb 0.32 -2.55 0.02 0.00 2.00 0.00 0.00 34.13 33.91 2da5 s GLU 65 CO 0.01 -0.14 0.99 0.39 -0.56 0.00 0.00 175.26 175.95 2da5 n GLU 66 N -2.03 -6.50 -3.83 4.30 -0.58 -1.26 -4.99 120.64 105.75 2da5 n GLU 66 Ca -0.01 0.76 -0.27 0.00 -0.42 0.00 0.00 57.16 57.22 2da5 n GLU 66 Cb 0.57 -5.67 -0.17 0.00 -0.57 0.00 0.00 31.44 25.60 2da5 n GLU 66 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2da5 s THR 67 N -3.41 0.83 0.18 2.62 2.01 -1.26 -5.11 115.64 111.50 2da5 s THR 67 Ca 0.26 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2da5 s THR 67 Cb -0.12 -1.09 -0.17 0.00 0.01 0.00 0.00 72.50 71.12 2da5 s THR 67 CO 0.76 0.06 0.62 1.17 -0.69 0.00 0.00 174.62 176.53 2da5 n LYS 68 N 4.97 0.06 -3.56 4.92 4.81 -1.26 -4.96 118.16 123.13 2da5 n LYS 68 Ca -0.10 0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.27 2da5 n LYS 68 Cb 0.48 -1.10 -0.04 0.00 0.02 0.00 0.00 35.03 34.39 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 -0.88 0.58 0.16 1.64 2.20 -1.26 -5.17 119.74 117.01 2da5 s LYS 69 Ca 0.67 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 56.16 2da5 s LYS 69 Cb -0.96 0.27 -0.07 0.00 -1.51 0.00 0.00 37.83 35.56 2da5 s LYS 69 CO 0.56 -0.21 0.51 -1.12 -0.36 0.00 0.00 175.35 174.73 2da5 s SER 70 N -1.59 6.71 0.00 1.43 0.01 -1.26 -5.02 113.70 113.98 2da5 s SER 70 Ca 0.02 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.24 2da5 s SER 70 Cb -0.01 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2da5 s SER 70 CO -0.03 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2da5 n GLY 71 N 0.50 3.69 0.21 3.44 0.00 -1.26 -4.93 105.19 106.84 2da5 n GLY 71 Ca -0.04 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 2da5 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da5 h PRO 72 N 0.00 0.46 -6.51 1.61 0.13 -2.01 -3.44 132.00 122.24 2da5 h PRO 72 Ca 0.00 -0.24 -0.56 0.00 -0.87 0.00 0.00 66.00 64.33 2da5 h PRO 72 Cb 0.00 0.01 0.05 0.00 0.13 0.00 0.00 31.00 31.19 2da5 h PRO 72 CO 0.00 0.82 0.99 -1.13 -0.23 0.00 0.00 178.00 178.45 2da5 n SER 73 N -4.01 3.67 -5.01 1.44 3.41 -1.26 -4.99 113.62 106.87 2da5 n SER 73 Ca -0.02 1.03 -0.18 0.00 -0.26 0.00 0.00 58.87 59.44 2da5 n SER 73 Cb 0.53 -1.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2da5 n SER 73 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da5 s SER 74 N 2.00 5.50 0.00 4.04 1.04 -1.26 -5.03 113.70 119.98 2da5 s SER 74 Ca 0.81 -0.52 0.17 0.00 0.48 0.00 0.00 55.95 56.89 2da5 s SER 74 Cb -0.57 -0.41 1.01 0.00 0.10 0.00 0.00 66.02 66.14 2da5 s SER 74 CO 0.38 -0.92 1.42 0.61 0.98 0.00 0.00 173.24 175.70