#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 6.84 -0.09 1.61 1.04 -1.26 -4.96 113.70 116.88 2da5 s SER 2 Ca 0.00 2.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.81 2da5 s SER 2 Cb 0.00 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2da5 s SER 2 CO 0.00 -0.46 -0.10 -0.24 0.98 0.00 0.00 173.24 173.42 2da5 n SER 3 N 0.64 1.37 0.00 7.02 2.88 -1.26 -5.10 113.62 119.17 2da5 n SER 3 Ca 0.01 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2da5 n SER 3 Cb 0.45 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2da5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da5 n GLY 4 N 2.63 -0.40 3.51 0.46 0.00 -1.26 -5.14 105.19 104.99 2da5 n GLY 4 Ca -0.17 0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2da5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da5 s SER 5 N 0.00 3.54 -0.08 1.61 1.04 -1.26 -5.07 113.70 113.48 2da5 s SER 5 Ca 0.00 -1.17 -0.23 0.00 0.48 0.00 0.00 55.95 55.03 2da5 s SER 5 Cb 0.00 -0.31 -0.19 0.00 0.10 0.00 0.00 66.02 65.62 2da5 s SER 5 CO 0.00 -0.19 0.81 -1.28 0.98 0.00 0.00 173.24 173.56 2da5 h SER 6 N 2.11 -0.07 -0.93 7.02 0.87 -2.06 -3.49 113.55 117.00 2da5 h SER 6 Ca -0.41 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 59.57 2da5 h SER 6 Cb 1.25 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2da5 h SER 6 CO 0.68 0.63 0.00 0.61 -0.53 0.00 0.00 176.83 178.23 2da5 n GLY 7 N 1.03 3.55 3.77 5.77 0.00 -1.26 -5.16 105.19 112.90 2da5 n GLY 7 Ca -0.08 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.79 3.31 -0.25 1.61 0.04 -1.26 -5.03 135.00 132.62 2da5 s PRO 8 Ca 0.00 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 2da5 s PRO 8 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2da5 s PRO 8 CO 0.00 -0.88 -0.00 0.95 0.04 0.00 0.00 177.00 177.11 2da5 s THR 9 N -1.82 3.47 1.16 1.26 -4.23 -1.26 -5.11 115.64 109.11 2da5 s THR 9 Ca 0.72 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 2da5 s THR 9 Cb -0.23 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.18 2da5 s THR 9 CO 0.28 0.26 1.09 -1.59 -0.54 0.00 0.00 174.62 174.12 2da5 s LYS 10 N 1.45 -0.87 0.10 3.99 -2.85 -1.26 -5.04 119.74 115.26 2da5 s LYS 10 Ca 0.03 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 2da5 s LYS 10 Cb -0.16 -1.62 0.00 0.00 -2.06 0.00 0.00 37.83 33.99 2da5 s LYS 10 CO -0.02 -3.52 0.00 0.66 0.10 0.00 0.00 175.35 172.57 2da5 n TYR 11 N -4.67 -0.50 -3.55 1.78 4.02 -1.26 -5.15 117.16 107.84 2da5 n TYR 11 Ca 0.10 0.09 -0.08 0.00 -0.01 0.00 0.00 57.90 58.00 2da5 n TYR 11 Cb 0.59 0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 2da5 n TYR 11 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2da5 s LYS 12 N -1.60 0.61 0.22 -0.72 0.00 -1.26 -5.19 119.74 111.80 2da5 s LYS 12 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 55.97 55.84 2da5 s LYS 12 Cb 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 37.83 38.06 2da5 s LYS 12 CO 0.00 -0.25 0.02 -1.21 0.00 0.00 0.00 175.35 173.90 2da5 s GLU 13 N -2.48 1.28 1.23 1.78 2.02 -1.26 -5.15 118.70 116.12 2da5 s GLU 13 Ca 0.05 -1.65 -0.18 0.00 0.02 0.00 0.00 54.97 53.21 2da5 s GLU 13 Cb -0.01 -0.43 0.26 0.00 0.10 0.00 0.00 34.13 34.05 2da5 s GLU 13 CO -0.06 -0.15 0.58 0.54 0.02 0.00 0.00 175.26 176.19 2da5 n ARG 14 N -0.37 -3.18 -3.17 1.61 5.12 -1.26 -4.98 116.66 110.43 2da5 n ARG 14 Ca -0.05 -0.93 -0.31 0.00 -1.93 0.00 0.00 57.85 54.63 2da5 n ARG 14 Cb 0.64 -1.78 -0.04 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.16 3.46 -0.29 7.54 0.00 -1.26 -4.98 121.76 124.07 2da5 s ALA 15 Ca 0.56 -0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.54 2da5 s ALA 15 Cb -0.12 -2.56 1.12 0.00 0.00 0.00 0.00 23.12 21.56 2da5 s ALA 15 CO 0.52 0.25 1.80 -1.00 0.00 0.00 0.00 175.76 177.34 2da5 h PRO 16 N 1.90 0.00 0.01 0.00 0.13 -2.00 -2.12 132.00 129.92 2da5 h PRO 16 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2da5 h PRO 16 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2da5 h PRO 16 CO 0.66 0.00 -1.93 0.39 -0.23 0.00 0.00 178.00 176.89 2da5 n GLU 17 N -2.50 0.66 -0.00 0.86 1.02 -1.26 -3.84 120.64 115.57 2da5 n GLU 17 Ca 0.02 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2da5 n GLU 17 Cb 0.25 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.01 -0.10 -0.66 3.49 4.20 -1.75 -3.33 115.11 116.97 2da5 h GLN 18 Ca -0.37 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.48 2da5 h GLN 18 Cb 2.07 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 29.77 2da5 h GLN 18 CO 0.06 0.43 0.14 -0.07 -0.67 0.00 0.00 178.83 178.72 2da5 h LEU 19 N -0.90 -0.01 -0.98 1.46 3.38 -1.60 -0.33 115.31 116.32 2da5 h LEU 19 Ca -0.01 0.13 0.34 0.00 0.09 0.00 0.00 57.88 58.43 2da5 h LEU 19 Cb 0.58 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.34 2da5 h LEU 19 CO 0.02 -0.02 0.36 -0.09 0.09 0.00 0.00 178.44 178.80 2da5 h ARG 20 N 0.26 0.08 0.00 1.13 2.43 -1.67 0.67 114.38 117.29 2da5 h ARG 20 Ca 0.36 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2da5 h ARG 20 Cb 0.57 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2da5 h ARG 20 CO -0.46 0.05 -0.10 0.00 -1.51 0.00 0.00 179.97 177.95 2da5 h ALA 21 N 1.94 0.01 0.48 2.80 0.00 -1.20 -2.93 119.26 120.35 2da5 h ALA 21 Ca 0.72 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2da5 h ALA 21 Cb 1.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2da5 h ALA 21 CO -0.77 -0.02 -0.26 -0.07 0.00 0.00 0.00 179.25 178.14 2da5 h LEU 22 N -0.72 -0.63 -0.78 0.00 3.38 -0.21 -1.55 115.31 114.80 2da5 h LEU 22 Ca -0.01 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2da5 h LEU 22 Cb 0.92 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 2da5 h LEU 22 CO 0.02 -0.42 -0.04 -0.33 0.09 0.00 0.00 178.44 177.76 2da5 h GLU 23 N -0.68 0.07 -0.81 1.13 4.39 0.03 0.38 114.58 119.09 2da5 h GLU 23 Ca -0.07 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.72 2da5 h GLU 23 Cb 0.53 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2da5 h GLU 23 CO 0.09 0.05 0.46 1.03 -1.16 0.00 0.00 179.01 179.48 2da5 h SER 24 N 0.07 0.66 -0.20 1.42 0.87 -1.40 -2.19 113.55 112.78 2da5 h SER 24 Ca 0.42 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.91 2da5 h SER 24 Cb 0.72 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2da5 h SER 24 CO -0.71 0.38 -0.31 -1.28 -0.53 0.00 0.00 176.83 174.38 2da5 h SER 25 N 0.77 0.62 -0.75 6.23 0.87 0.63 -3.25 113.55 118.67 2da5 h SER 25 Ca 0.39 -0.52 0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2da5 h SER 25 Cb 0.35 -0.18 -0.14 0.00 -0.44 0.00 0.00 62.40 61.99 2da5 h SER 25 CO -0.24 1.02 -0.22 0.15 -0.53 0.00 0.00 176.83 177.00 2da5 h PHE 26 N 0.23 -0.51 -1.28 2.24 3.57 0.05 0.67 116.94 121.92 2da5 h PHE 26 Ca 0.02 0.07 0.37 0.00 3.53 0.00 0.00 57.97 61.96 2da5 h PHE 26 Cb 0.89 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.89 2da5 h PHE 26 CO 0.09 -0.34 0.88 0.00 -2.23 0.00 0.00 178.31 176.70 2da5 h ALA 27 N 1.64 2.90 0.02 2.41 0.00 -1.52 0.14 119.26 124.85 2da5 h ALA 27 Ca 0.35 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2da5 h ALA 27 Cb 0.56 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2da5 h ALA 27 CO -0.78 -1.35 -0.22 1.96 0.00 0.00 0.00 179.25 178.86 2da5 h GLN 28 N 0.12 0.04 -2.13 0.00 1.08 0.17 -3.48 115.11 110.91 2da5 h GLN 28 Ca 0.67 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.74 2da5 h GLN 28 Cb 2.32 0.03 -0.21 0.00 -0.05 0.00 0.00 27.48 29.57 2da5 h GLN 28 CO -0.17 1.03 0.08 0.54 -0.95 0.00 0.00 178.83 179.37 2da5 s ASN 29 N -6.37 -0.67 0.19 1.46 2.20 0.04 -5.05 114.94 106.73 2da5 s ASN 29 Ca -0.19 1.14 -0.05 0.00 -0.94 0.00 0.00 52.86 52.82 2da5 s ASN 29 Cb -0.02 1.12 0.11 0.00 -2.00 0.00 0.00 41.25 40.47 2da5 s ASN 29 CO 0.70 -0.33 1.54 1.55 -2.94 0.00 0.00 177.10 177.62 2da5 h PRO 30 N 4.54 0.70 -2.93 3.55 0.13 -1.87 -3.34 132.00 132.78 2da5 h PRO 30 Ca -0.28 -0.37 -0.61 0.00 -0.87 0.00 0.00 66.00 63.87 2da5 h PRO 30 Cb 1.16 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.90 2da5 h PRO 30 CO 0.17 0.98 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.70 2da5 s LEU 31 N -8.64 3.42 0.70 1.56 1.43 -1.26 -4.64 118.68 111.25 2da5 s LEU 31 Ca -0.09 -3.26 -0.13 0.00 -1.03 0.00 0.00 54.13 49.62 2da5 s LEU 31 Cb 0.12 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.16 2da5 s LEU 31 CO 0.85 -0.17 1.10 -2.16 0.23 0.00 0.00 176.35 176.20 2da5 s PRO 32 N -0.50 2.61 1.00 1.29 0.04 -1.26 -5.05 135.00 133.12 2da5 s PRO 32 Ca 0.24 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 2da5 s PRO 32 Cb -0.10 -1.93 0.21 0.00 0.04 0.00 0.00 34.50 32.72 2da5 s PRO 32 CO -0.11 -1.39 1.29 -0.51 0.04 0.00 0.00 177.00 176.32 2da5 s LEU 33 N -5.23 2.40 0.19 -3.56 1.43 -1.26 -4.83 118.68 107.82 2da5 s LEU 33 Ca 0.65 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 2da5 s LEU 33 Cb -0.19 -2.32 0.16 0.00 0.03 0.00 0.00 46.19 43.87 2da5 s LEU 33 CO 0.46 -2.95 1.81 -2.24 0.23 0.00 0.00 176.35 173.67 2da5 h ASP 34 N -1.79 0.51 0.04 2.29 3.04 -1.97 -1.56 116.42 116.98 2da5 h ASP 34 Ca -0.44 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2da5 h ASP 34 Cb 1.24 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 39.43 2da5 h ASP 34 CO 0.37 0.35 -0.16 -0.33 -2.04 0.00 0.00 179.24 177.43 2da5 h GLU 35 N 0.64 -0.22 -0.62 4.15 5.08 -1.99 0.93 114.58 122.55 2da5 h GLU 35 Ca 0.25 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.80 2da5 h GLU 35 Cb 0.10 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2da5 h GLU 35 CO -0.14 -0.15 0.48 1.49 -1.00 0.00 0.00 179.01 179.70 2da5 h GLU 36 N -0.23 0.00 0.01 2.33 4.57 -1.92 0.29 114.58 119.63 2da5 h GLU 36 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2da5 h GLU 36 Cb 0.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2da5 h GLU 36 CO -0.09 0.00 -0.94 -0.07 -1.18 0.00 0.00 179.01 176.73 2da5 h LEU 37 N 0.00 0.09 -1.68 1.64 3.38 -0.14 -3.18 115.31 115.43 2da5 h LEU 37 Ca 0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2da5 h LEU 37 Cb 1.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2da5 h LEU 37 CO -0.00 0.98 0.10 -0.78 0.09 0.00 0.00 178.44 178.82 2da5 h ASP 38 N 0.03 0.27 0.04 -0.43 3.58 0.46 -1.01 116.42 119.37 2da5 h ASP 38 Ca -0.03 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2da5 h ASP 38 Cb 1.63 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.61 2da5 h ASP 38 CO 0.13 0.24 -0.02 -0.09 -2.88 0.00 0.00 179.24 176.62 2da5 h ARG 39 N 0.31 -0.05 -0.54 0.28 2.43 -1.53 -3.32 114.38 111.97 2da5 h ARG 39 Ca 0.08 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2da5 h ARG 39 Cb 0.05 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2da5 h ARG 39 CO -0.01 0.58 0.25 -0.07 -1.51 0.00 0.00 179.97 179.21 2da5 h LEU 40 N -0.77 0.34 -1.43 3.80 3.38 -1.49 -1.73 115.31 117.41 2da5 h LEU 40 Ca -0.01 0.04 0.49 0.00 0.09 0.00 0.00 57.88 58.49 2da5 h LEU 40 Cb 0.66 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 2da5 h LEU 40 CO 0.01 0.23 0.93 0.54 0.09 0.00 0.00 178.44 180.24 2da5 n ARG 41 N -4.91 -0.03 -0.17 1.13 1.74 -0.40 0.16 116.66 114.17 2da5 n ARG 41 Ca 0.06 1.24 -0.08 0.00 -0.77 0.00 0.00 57.85 58.30 2da5 n ARG 41 Cb 0.17 -2.48 0.01 0.00 -1.02 0.00 0.00 32.46 29.14 2da5 n ARG 41 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2da5 h SER 42 N 0.00 0.64 0.00 0.55 0.02 -1.44 1.59 113.55 114.90 2da5 h SER 42 Ca 0.89 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.70 2da5 h SER 42 Cb 2.93 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 65.30 2da5 h SER 42 CO -0.43 0.55 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.26 2da5 h GLU 43 N 0.67 0.00 0.00 3.45 4.39 0.14 -3.33 114.58 119.90 2da5 h GLU 43 Ca 0.18 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 2da5 h GLU 43 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2da5 h GLU 43 CO -0.03 0.97 -0.20 1.79 -1.16 0.00 0.00 179.01 180.39 2da5 h THR 44 N -1.00 0.58 -5.00 1.13 1.35 -0.52 -3.41 112.91 106.04 2da5 h THR 44 Ca -0.06 -0.94 -0.40 0.00 -0.55 0.00 0.00 66.41 64.46 2da5 h THR 44 Cb 1.03 1.62 0.02 0.00 -1.73 0.00 0.00 68.15 69.09 2da5 h THR 44 CO -0.04 0.19 -0.61 0.29 -0.25 0.00 0.00 175.52 175.11 2da5 n LYS 45 N -3.49 -4.74 -3.37 4.72 4.76 0.54 -4.88 118.16 111.70 2da5 n LYS 45 Ca -0.01 0.75 -0.16 0.00 -2.87 0.00 0.00 58.31 56.02 2da5 n LYS 45 Cb 0.36 -5.59 -0.04 0.00 -1.84 0.00 0.00 35.03 27.93 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 -4.06 1.27 -3.41 1.97 2.81 -1.21 -5.04 117.12 109.44 2da5 n MET 46 Ca -0.06 -1.91 -0.19 0.00 -1.81 0.00 0.00 57.70 53.73 2da5 n MET 46 Cb 0.59 0.59 -0.01 0.00 -0.71 0.00 0.00 33.22 33.67 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 -2.01 3.33 0.13 2.03 -4.23 -1.26 -4.73 115.64 108.89 2da5 s THR 47 Ca 0.02 -1.15 -0.19 0.00 -1.18 0.00 0.00 61.69 59.19 2da5 s THR 47 Cb 0.00 -3.15 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 2da5 s THR 47 CO 0.01 -0.08 1.78 0.03 -0.54 0.00 0.00 174.62 175.82 2da5 h ARG 48 N 0.91 0.29 -0.50 3.99 -0.00 -1.99 0.15 114.38 117.24 2da5 h ARG 48 Ca -0.43 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.01 2da5 h ARG 48 Cb 1.27 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 31.15 2da5 h ARG 48 CO 0.52 0.19 0.19 0.07 0.00 0.00 0.00 179.97 180.95 2da5 h ARG 49 N 0.30 0.71 -0.13 0.04 0.11 -1.99 0.14 114.38 113.56 2da5 h ARG 49 Ca 0.09 -0.10 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 2da5 h ARG 49 Cb -0.01 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 30.94 2da5 h ARG 49 CO -0.04 0.59 -0.25 0.93 0.10 0.00 0.00 179.97 181.31 2da5 h GLU 50 N 0.71 0.40 0.31 0.08 4.39 -1.82 -2.97 114.58 115.67 2da5 h GLU 50 Ca 0.17 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2da5 h GLU 50 Cb 0.15 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2da5 h GLU 50 CO -0.02 0.85 -0.15 0.82 -1.16 0.00 0.00 179.01 179.36 2da5 h ILE 51 N -0.00 0.69 -0.89 3.13 2.04 -0.47 -3.04 117.51 118.97 2da5 h ILE 51 Ca 0.01 -0.56 0.25 0.00 1.00 0.00 0.00 64.86 65.55 2da5 h ILE 51 Cb 0.83 0.98 -0.14 0.00 -0.74 0.00 0.00 36.82 37.75 2da5 h ILE 51 CO 0.06 0.11 0.25 -0.78 0.00 0.00 0.00 178.15 177.79 2da5 h ASP 52 N -0.74 0.02 -0.31 1.72 1.82 -0.84 0.18 116.42 118.28 2da5 h ASP 52 Ca -0.04 0.20 0.04 0.00 -0.39 0.00 0.00 57.03 56.83 2da5 h ASP 52 Cb 0.50 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.74 2da5 h ASP 52 CO 0.07 -0.17 0.10 0.28 -1.61 0.00 0.00 179.24 177.91 2da5 h SER 53 N 0.20 0.10 -1.00 2.28 0.02 -1.47 -1.34 113.55 112.35 2da5 h SER 53 Ca 0.57 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.76 2da5 h SER 53 Cb 1.18 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.64 2da5 h SER 53 CO -0.67 0.09 0.60 -0.25 -1.14 0.00 0.00 176.83 175.46 2da5 h TRP 54 N 0.23 1.05 0.41 3.45 7.01 -0.53 0.78 115.95 128.35 2da5 h TRP 54 Ca 0.14 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 2da5 h TRP 54 Cb 0.12 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2da5 h TRP 54 CO -0.14 0.19 -0.20 0.74 -2.79 0.00 0.00 178.44 176.24 2da5 h PHE 55 N 0.72 -0.52 0.00 2.65 0.04 -1.07 0.69 116.94 119.45 2da5 h PHE 55 Ca 0.59 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.35 2da5 h PHE 55 Cb 0.97 0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2da5 h PHE 55 CO -0.01 -0.32 0.40 0.77 -0.60 0.00 0.00 178.31 178.55 2da5 h SER 56 N -1.00 0.00 0.03 2.17 0.02 -0.91 0.53 113.55 114.39 2da5 h SER 56 Ca -0.06 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.51 2da5 h SER 56 Cb 0.43 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2da5 h SER 56 CO 0.09 0.00 -2.37 -0.62 -1.14 0.00 0.00 176.83 172.79 2da5 n GLU 57 N -2.71 0.67 0.04 3.45 -0.58 0.24 -4.17 120.64 117.57 2da5 n GLU 57 Ca -0.02 0.13 -0.06 0.00 -0.42 0.00 0.00 57.16 56.80 2da5 n GLU 57 Cb 0.44 -1.55 -0.04 0.00 -0.57 0.00 0.00 31.44 29.71 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 -0.20 -1.15 3.49 9.65 0.30 -1.94 114.38 124.54 2da5 h ARG 58 Ca -0.54 0.01 0.33 0.00 -1.10 0.00 0.00 59.98 58.68 2da5 h ARG 58 Cb 2.00 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 30.58 2da5 h ARG 58 CO -0.04 0.04 0.87 0.07 2.80 0.00 0.00 179.97 183.72 2da5 h ARG 59 N -1.01 0.00 0.00 0.20 0.11 -0.28 1.13 114.38 114.52 2da5 h ARG 59 Ca -0.02 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.91 2da5 h ARG 59 Cb 0.34 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 2da5 h ARG 59 CO 0.03 0.00 -1.19 1.57 0.10 0.00 0.00 179.97 180.48 2da5 h LYS 60 N 0.00 0.00 -0.13 0.08 2.10 -1.70 -3.34 116.57 113.57 2da5 h LYS 60 Ca 0.55 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 59.04 2da5 h LYS 60 Cb 2.29 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.63 2da5 h LYS 60 CO -0.01 0.32 -0.55 0.87 -2.00 0.00 0.00 179.45 178.09 2da5 h LYS 61 N 0.00 0.60 -0.73 0.07 1.57 0.21 -1.51 116.57 116.77 2da5 h LYS 61 Ca -0.12 -0.47 0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2da5 h LYS 61 Cb 1.51 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.87 2da5 h LYS 61 CO 0.05 1.09 0.48 0.28 -0.57 0.00 0.00 179.45 180.78 2da5 h VAL 62 N 0.24 1.00 0.08 0.50 2.07 -1.22 -1.76 116.25 117.16 2da5 h VAL 62 Ca -0.03 -0.25 -0.26 0.00 0.82 0.00 0.00 66.70 66.98 2da5 h VAL 62 Cb 1.18 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2da5 h VAL 62 CO 0.11 0.13 -1.25 0.78 0.02 0.00 0.00 177.57 177.36 2da5 h ASN 63 N 0.72 0.27 -0.43 0.57 4.21 -1.67 -3.30 115.58 115.95 2da5 h ASN 63 Ca 0.32 -0.31 -0.29 0.00 1.21 0.00 0.00 56.30 57.23 2da5 h ASN 63 Cb 0.31 -0.09 -0.13 0.00 -1.12 0.00 0.00 38.32 37.30 2da5 h ASN 63 CO -0.11 1.25 0.38 0.00 -1.29 0.00 0.00 177.43 177.65 2da5 n ALA 64 N -2.50 4.96 -2.53 -0.83 0.00 -0.57 -4.88 120.51 114.15 2da5 n ALA 64 Ca -0.08 -1.49 -0.25 0.00 0.00 0.00 0.00 53.44 51.62 2da5 n ALA 64 Cb 1.00 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.65 1.78 -1.45 0.00 0.41 -1.10 -4.74 118.70 111.95 2da5 s GLU 65 Ca 0.28 -1.95 -0.09 0.00 -0.41 0.00 0.00 54.97 52.80 2da5 s GLU 65 Cb 0.22 -1.47 0.05 0.00 -1.78 0.00 0.00 34.13 31.15 2da5 s GLU 65 CO -0.00 0.03 0.74 0.39 -0.49 0.00 0.00 175.26 175.92 2da5 n GLU 66 N -0.78 -4.94 -4.80 1.61 -0.58 -1.26 -4.97 120.64 104.92 2da5 n GLU 66 Ca -0.05 0.69 -0.32 0.00 -0.42 0.00 0.00 57.16 57.05 2da5 n GLU 66 Cb 0.65 -5.53 -0.13 0.00 -0.57 0.00 0.00 31.44 25.86 2da5 n GLU 66 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2da5 s THR 67 N -3.15 3.09 0.46 2.62 -1.32 -1.26 -5.11 115.64 110.97 2da5 s THR 67 Ca 0.46 -0.81 -0.24 0.00 -1.21 0.00 0.00 61.69 59.90 2da5 s THR 67 Cb -0.23 -2.24 -0.07 0.00 -1.51 0.00 0.00 72.50 68.45 2da5 s THR 67 CO 0.57 0.53 1.25 -0.54 -2.21 0.00 0.00 174.62 174.22 2da5 s LYS 68 N -0.93 3.68 -0.22 7.08 1.02 -1.26 -5.02 119.74 124.09 2da5 s LYS 68 Ca 0.13 1.99 0.01 0.00 0.02 0.00 0.00 55.97 58.12 2da5 s LYS 68 Cb -0.11 -2.48 0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2da5 s LYS 68 CO 0.02 -0.68 -0.14 -1.59 -0.92 0.00 0.00 175.35 172.04 2da5 s LYS 69 N -2.60 2.68 -0.37 1.68 -2.85 -1.26 -5.06 119.74 111.97 2da5 s LYS 69 Ca 0.63 -1.05 -0.34 0.00 -1.00 0.00 0.00 55.97 54.21 2da5 s LYS 69 Cb -0.34 -2.76 -0.14 0.00 -2.06 0.00 0.00 37.83 32.53 2da5 s LYS 69 CO 0.42 -0.38 1.31 0.45 0.10 0.00 0.00 175.35 177.25 2da5 n SER 70 N 4.55 0.77 0.00 0.03 2.88 -1.26 -4.83 113.62 115.77 2da5 n SER 70 Ca -0.18 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2da5 n SER 70 Cb 0.46 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 3.82 -1.90 3.55 0.46 0.00 -1.26 -5.10 105.19 104.76 2da5 n GLY 71 Ca 0.29 0.99 -0.33 0.00 0.00 0.00 0.00 46.02 46.97 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 0.00 2.59 1.00 1.61 0.04 -1.26 -4.97 135.00 134.01 2da5 s PRO 72 Ca 0.00 0.20 -0.19 0.00 0.04 0.00 0.00 61.00 61.05 2da5 s PRO 72 Cb 0.00 -4.70 0.01 0.00 0.04 0.00 0.00 34.50 29.85 2da5 s PRO 72 CO 0.00 -3.04 -0.44 -1.13 0.04 0.00 0.00 177.00 172.43 2da5 n SER 73 N 13.35 -2.68 -0.10 6.66 3.41 -1.26 -4.97 113.62 128.03 2da5 n SER 73 Ca 0.30 -0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2da5 n SER 73 Cb 0.50 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.63 2da5 n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2da5 n SER 74 N 0.54 2.26 0.00 4.04 3.41 -1.26 -5.33 113.62 117.27 2da5 n SER 74 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2da5 n SER 74 Cb 0.55 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2da5 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49