#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 6.33 -0.19 1.61 0.15 -1.26 -4.94 113.70 115.40 2da5 s SER 2 Ca 0.00 3.04 -0.18 0.00 0.70 0.00 0.00 55.95 59.51 2da5 s SER 2 Cb 0.00 -2.66 -0.21 0.00 -1.71 0.00 0.00 66.02 61.44 2da5 s SER 2 CO 0.00 -0.90 0.25 -1.28 1.20 0.00 0.00 173.24 172.52 2da5 h SER 3 N 3.41 0.11 0.00 5.45 0.87 -2.12 -3.50 113.55 117.77 2da5 h SER 3 Ca -0.50 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2da5 h SER 3 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2da5 h SER 3 CO 0.68 1.59 0.00 0.61 -0.53 0.00 0.00 176.83 179.17 2da5 n GLY 4 N 1.57 3.07 3.32 5.77 0.00 -1.26 -5.18 105.19 112.48 2da5 n GLY 4 Ca -0.32 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 2.52 -0.25 1.61 0.15 -1.26 -5.13 113.70 111.33 2da5 s SER 5 Ca 0.00 -0.90 -0.10 0.00 0.70 0.00 0.00 55.95 55.64 2da5 s SER 5 Cb 0.00 -0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2da5 s SER 5 CO 0.00 -0.10 0.16 -0.44 1.20 0.00 0.00 173.24 174.06 2da5 s SER 6 N -2.84 5.98 0.00 5.45 0.01 -1.26 -5.09 113.70 115.95 2da5 s SER 6 Ca 0.17 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2da5 s SER 6 Cb -0.04 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2da5 s SER 6 CO 0.06 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2da5 n GLY 7 N 4.61 -2.55 3.56 3.44 0.00 -1.26 -4.80 105.19 108.20 2da5 n GLY 7 Ca -0.15 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 2.57 0.49 1.61 0.04 -1.26 -4.97 135.00 133.48 2da5 s PRO 8 Ca 0.00 -0.01 -0.19 0.00 0.04 0.00 0.00 61.00 60.84 2da5 s PRO 8 Cb 0.00 -4.85 -0.09 0.00 0.04 0.00 0.00 34.50 29.60 2da5 s PRO 8 CO 0.00 -3.18 0.99 -0.08 0.04 0.00 0.00 177.00 174.77 2da5 s THR 9 N 9.79 4.22 0.49 1.26 -1.32 -1.26 -5.08 115.64 123.74 2da5 s THR 9 Ca 0.69 1.25 0.03 0.00 -1.21 0.00 0.00 61.69 62.45 2da5 s THR 9 Cb -0.09 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.32 2da5 s THR 9 CO 0.06 -0.43 0.10 -0.54 -2.21 0.00 0.00 174.62 171.60 2da5 s LYS 10 N -3.55 2.18 -0.19 7.08 3.01 -1.26 -5.08 119.74 121.92 2da5 s LYS 10 Ca 0.63 -2.23 -0.21 0.00 -1.01 0.00 0.00 55.97 53.14 2da5 s LYS 10 Cb -0.12 -1.70 -0.19 0.00 -1.01 0.00 0.00 37.83 34.81 2da5 s LYS 10 CO 0.23 -0.33 0.27 1.88 0.51 0.00 0.00 175.35 177.90 2da5 h TYR 11 N 1.31 0.00 -0.86 3.18 -1.99 -2.06 -3.46 116.97 113.09 2da5 h TYR 11 Ca -0.43 0.00 -0.75 0.00 2.00 0.00 0.00 58.73 59.55 2da5 h TYR 11 Cb 1.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.01 2da5 h TYR 11 CO 1.21 1.27 1.13 1.63 -0.00 0.00 0.00 178.16 183.40 2da5 n LYS 12 N -4.48 0.59 -3.63 4.88 5.02 -1.26 -4.90 118.16 114.38 2da5 n LYS 12 Ca -0.26 0.19 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 2da5 n LYS 12 Cb 0.60 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 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 4.91 0.60 0.54 1.97 -1.05 -1.26 -5.17 118.70 119.24 2da5 s GLU 13 Ca 1.09 1.17 -0.02 0.00 -0.15 0.00 0.00 54.97 57.06 2da5 s GLU 13 Cb -1.22 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 32.81 2da5 s GLU 13 CO 0.64 -0.15 0.79 1.03 0.95 0.00 0.00 175.26 178.52 2da5 s ARG 14 N 1.95 2.80 0.63 -4.83 1.81 -1.26 -5.09 118.95 114.96 2da5 s ARG 14 Ca -0.08 -0.42 -0.11 0.00 -1.72 0.00 0.00 55.73 53.39 2da5 s ARG 14 Cb -0.07 -2.43 -0.03 0.00 -0.45 0.00 0.00 34.95 31.97 2da5 s ARG 14 CO -0.19 -0.59 1.03 0.00 -0.68 0.00 0.00 175.30 174.87 2da5 s ALA 15 N -2.79 3.04 0.31 2.13 0.00 -1.26 -4.93 121.76 118.26 2da5 s ALA 15 Ca 0.53 -0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.57 2da5 s ALA 15 Cb -0.10 -3.10 0.60 0.00 0.00 0.00 0.00 23.12 20.52 2da5 s ALA 15 CO 0.40 -0.76 1.74 -1.00 0.00 0.00 0.00 175.76 176.15 2da5 h PRO 16 N -0.35 0.00 -0.01 0.00 0.13 -1.99 -2.08 132.00 127.70 2da5 h PRO 16 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2da5 h PRO 16 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2da5 h PRO 16 CO 0.61 0.46 -0.34 0.93 -0.23 0.00 0.00 178.00 179.43 2da5 h GLU 17 N 0.00 0.25 0.53 0.86 4.39 -1.98 -2.96 114.58 115.67 2da5 h GLU 17 Ca -0.00 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2da5 h GLU 17 Cb 0.85 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2da5 h GLU 17 CO 0.06 0.96 -0.26 1.96 -1.16 0.00 0.00 179.01 180.57 2da5 h GLN 18 N -0.36 -0.69 -0.56 2.33 4.20 -1.83 -3.19 115.11 115.02 2da5 h GLN 18 Ca -0.04 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2da5 h GLN 18 Cb 1.07 0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.89 2da5 h GLN 18 CO 0.07 -0.39 -0.24 -0.07 -0.67 0.00 0.00 178.83 177.53 2da5 h LEU 19 N -0.90 -0.84 -0.91 1.46 3.38 -1.52 0.26 115.31 116.25 2da5 h LEU 19 Ca -0.07 0.20 0.28 0.00 0.09 0.00 0.00 57.88 58.37 2da5 h LEU 19 Cb 0.61 0.46 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 2da5 h LEU 19 CO 0.12 -0.26 0.12 -1.14 0.09 0.00 0.00 178.44 177.37 2da5 n ARG 20 N -5.43 -0.07 0.01 1.13 0.63 -1.12 0.13 116.66 111.95 2da5 n ARG 20 Ca 0.05 1.34 -0.19 0.00 -0.92 0.00 0.00 57.85 58.13 2da5 n ARG 20 Cb 0.34 -2.18 -0.09 0.00 0.45 0.00 0.00 32.46 30.98 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 1.81 0.22 0.43 5.13 0.00 -1.02 -2.68 119.26 123.15 2da5 h ALA 21 Ca 0.60 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2da5 h ALA 21 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2da5 h ALA 21 CO -0.82 0.69 -0.21 -0.07 0.00 0.00 0.00 179.25 178.84 2da5 h LEU 22 N 0.46 -0.49 -0.47 0.00 3.38 0.19 -2.06 115.31 116.32 2da5 h LEU 22 Ca -0.09 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2da5 h LEU 22 Cb 1.57 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.35 2da5 h LEU 22 CO 0.18 -0.27 -0.24 -0.33 0.09 0.00 0.00 178.44 177.88 2da5 h GLU 23 N -0.75 -0.14 -0.62 1.13 5.08 -0.05 0.30 114.58 119.53 2da5 h GLU 23 Ca -0.06 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2da5 h GLU 23 Cb 0.45 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 2da5 h GLU 23 CO 0.10 -0.09 0.12 1.03 -1.00 0.00 0.00 179.01 179.17 2da5 h SER 24 N -0.14 -0.03 -0.52 1.42 0.87 -1.54 -0.95 113.55 112.65 2da5 h SER 24 Ca 0.22 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 2da5 h SER 24 Cb 0.48 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2da5 h SER 24 CO -0.55 -0.01 -0.10 -1.28 -0.53 0.00 0.00 176.83 174.36 2da5 h SER 25 N 0.24 0.99 -0.85 6.23 0.87 -0.36 -3.06 113.55 117.61 2da5 h SER 25 Ca 0.33 -0.35 0.21 0.00 -1.23 0.00 0.00 61.79 60.76 2da5 h SER 25 Cb 0.51 -0.27 -0.13 0.00 -0.44 0.00 0.00 62.40 62.07 2da5 h SER 25 CO -0.43 1.11 0.21 0.15 -0.53 0.00 0.00 176.83 177.34 2da5 h PHE 26 N 0.85 0.32 -0.43 2.24 3.57 0.92 -0.48 116.94 123.94 2da5 h PHE 26 Ca 0.14 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2da5 h PHE 26 Cb 0.66 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.30 2da5 h PHE 26 CO 0.05 -0.18 -0.35 0.00 -2.23 0.00 0.00 178.31 175.59 2da5 h ALA 27 N 1.74 -0.23 0.11 2.41 0.00 -1.38 -1.97 119.26 119.94 2da5 h ALA 27 Ca 0.52 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.53 2da5 h ALA 27 Cb 1.00 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2da5 h ALA 27 CO -0.62 -0.76 -0.13 1.96 0.00 0.00 0.00 179.25 179.70 2da5 h GLN 28 N -0.26 -0.27 -2.60 0.00 1.08 -1.24 -3.45 115.11 108.37 2da5 h GLN 28 Ca 0.17 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2da5 h GLN 28 Cb 0.55 0.06 -0.22 0.00 -0.05 0.00 0.00 27.48 27.82 2da5 h GLN 28 CO -0.57 -0.18 -0.14 0.54 -0.95 0.00 0.00 178.83 177.53 2da5 s ASN 29 N -4.96 -0.46 0.11 1.46 4.22 -0.74 -5.06 114.94 109.51 2da5 s ASN 29 Ca -0.15 0.80 -0.14 0.00 -2.14 0.00 0.00 52.86 51.24 2da5 s ASN 29 Cb 0.07 0.83 -0.07 0.00 1.28 0.00 0.00 41.25 43.36 2da5 s ASN 29 CO 0.66 -0.25 1.44 1.55 -2.04 0.00 0.00 177.10 178.45 2da5 h PRO 30 N 4.94 0.76 -3.21 3.55 0.13 -1.85 -3.34 132.00 132.99 2da5 h PRO 30 Ca -0.28 -0.40 -0.63 0.00 -0.87 0.00 0.00 66.00 63.82 2da5 h PRO 30 Cb 1.17 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2da5 h PRO 30 CO 0.25 1.03 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.87 2da5 s LEU 31 N -8.96 3.83 0.29 1.56 1.43 -1.26 -4.84 118.68 110.73 2da5 s LEU 31 Ca -0.12 -3.00 -0.29 0.00 -1.03 0.00 0.00 54.13 49.69 2da5 s LEU 31 Cb 0.09 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.78 2da5 s LEU 31 CO 0.84 -0.22 1.24 -2.16 0.23 0.00 0.00 176.35 176.28 2da5 s PRO 32 N -0.23 4.45 0.97 1.29 0.04 -1.26 -5.02 135.00 135.24 2da5 s PRO 32 Ca 0.18 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 2da5 s PRO 32 Cb -0.23 -3.13 0.17 0.00 0.04 0.00 0.00 34.50 31.36 2da5 s PRO 32 CO -0.02 -0.07 1.09 -0.51 0.04 0.00 0.00 177.00 177.53 2da5 s LEU 33 N -1.38 1.80 0.22 -3.56 1.43 -1.26 -4.60 118.68 111.32 2da5 s LEU 33 Ca 0.49 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.75 2da5 s LEU 33 Cb -0.37 -3.54 0.26 0.00 0.03 0.00 0.00 46.19 42.57 2da5 s LEU 33 CO 0.47 -3.00 1.62 -0.78 0.23 0.00 0.00 176.35 174.88 2da5 h ASP 34 N -1.80 -0.64 -0.12 2.29 3.58 -1.97 0.37 116.42 118.12 2da5 h ASP 34 Ca -0.53 0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.17 2da5 h ASP 34 Cb 1.31 0.42 -0.06 0.00 1.72 0.00 0.00 39.33 42.73 2da5 h ASP 34 CO 0.56 -0.23 -0.36 1.05 -2.88 0.00 0.00 179.24 177.39 2da5 h GLU 35 N -0.00 -0.42 0.00 0.28 4.11 -2.00 0.58 114.58 117.12 2da5 h GLU 35 Ca 0.33 0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.75 2da5 h GLU 35 Cb 0.50 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2da5 h GLU 35 CO -0.70 -0.28 -0.18 1.49 0.07 0.00 0.00 179.01 179.41 2da5 h GLU 36 N -0.44 0.00 -0.04 1.06 4.57 -1.54 -2.34 114.58 115.84 2da5 h GLU 36 Ca 0.09 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.07 2da5 h GLU 36 Cb 0.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2da5 h GLU 36 CO -0.37 0.18 -0.81 -0.07 -1.18 0.00 0.00 179.01 176.76 2da5 h LEU 37 N 0.00 0.41 -1.70 1.64 3.38 0.16 -3.13 115.31 116.07 2da5 h LEU 37 Ca -0.00 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.74 2da5 h LEU 37 Cb 0.35 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2da5 h LEU 37 CO 0.02 1.06 0.31 -0.78 0.09 0.00 0.00 178.44 179.15 2da5 h ASP 38 N 0.21 0.32 0.18 -0.43 1.82 0.64 0.02 116.42 119.17 2da5 h ASP 38 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2da5 h ASP 38 Cb 1.41 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2da5 h ASP 38 CO 0.13 0.21 -0.09 0.03 -1.61 0.00 0.00 179.24 177.91 2da5 h ARG 39 N 0.36 -0.24 -0.88 0.28 2.47 -1.55 -3.30 114.38 111.52 2da5 h ARG 39 Ca 0.21 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.04 2da5 h ARG 39 Cb 0.36 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.66 2da5 h ARG 39 CO -0.05 0.16 0.52 -0.07 0.56 0.00 0.00 179.97 181.09 2da5 h LEU 40 N -0.90 0.77 -1.86 3.04 3.38 -1.45 -0.44 115.31 117.84 2da5 h LEU 40 Ca -0.03 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.31 2da5 h LEU 40 Cb 0.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2da5 h LEU 40 CO 0.04 0.44 0.89 0.03 0.09 0.00 0.00 178.44 179.94 2da5 h ARG 41 N 0.88 0.00 -0.52 1.13 3.08 -1.07 0.69 114.38 118.57 2da5 h ARG 41 Ca 0.42 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.35 2da5 h ARG 41 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2da5 h ARG 41 CO -0.24 0.00 -0.16 0.77 -1.07 0.00 0.00 179.97 179.27 2da5 h SER 42 N 0.00 1.03 0.00 7.04 0.02 -1.17 0.59 113.55 121.06 2da5 h SER 42 Ca 0.53 -0.37 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2da5 h SER 42 Cb 2.30 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 64.55 2da5 h SER 42 CO -0.01 1.17 -0.49 -0.33 -1.14 0.00 0.00 176.83 176.03 2da5 h GLU 43 N 0.89 0.00 -0.01 3.45 5.08 0.12 -3.36 114.58 120.76 2da5 h GLU 43 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2da5 h GLU 43 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2da5 h GLU 43 CO 0.06 0.79 -0.38 1.79 -1.00 0.00 0.00 179.01 180.28 2da5 h THR 44 N -1.00 1.27 -4.83 1.13 1.35 -0.80 -3.43 112.91 106.60 2da5 h THR 44 Ca -0.12 -1.30 -0.37 0.00 -0.55 0.00 0.00 66.41 64.07 2da5 h THR 44 Cb 0.95 1.69 0.09 0.00 -1.73 0.00 0.00 68.15 69.15 2da5 h THR 44 CO -0.07 0.37 -0.60 0.29 -0.25 0.00 0.00 175.52 175.26 2da5 n LYS 45 N -4.09 -6.00 -4.61 4.72 4.76 0.21 -4.87 118.16 108.27 2da5 n LYS 45 Ca -0.02 0.81 -0.28 0.00 -2.87 0.00 0.00 58.31 55.95 2da5 n LYS 45 Cb 0.41 -5.61 -0.09 0.00 -1.84 0.00 0.00 35.03 27.90 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 -5.92 1.97 0.32 1.97 -1.94 -1.23 -5.05 119.30 109.41 2da5 s MET 46 Ca 0.41 -2.18 0.02 0.00 -1.71 0.00 0.00 55.69 52.24 2da5 s MET 46 Cb -0.18 -1.27 -0.03 0.00 2.01 0.00 0.00 34.83 35.36 2da5 s MET 46 CO 0.51 -0.25 0.50 0.95 -0.01 0.00 0.00 175.02 176.72 2da5 s THR 47 N -2.97 5.12 0.24 2.05 -4.23 -1.26 -4.73 115.64 109.86 2da5 s THR 47 Ca 0.24 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 2da5 s THR 47 Cb 0.06 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.35 2da5 s THR 47 CO 0.12 -0.48 1.62 0.03 -0.54 0.00 0.00 174.62 175.37 2da5 h ARG 48 N 0.87 0.05 -0.87 3.99 -0.00 -1.99 0.36 114.38 116.80 2da5 h ARG 48 Ca -0.50 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 58.97 2da5 h ARG 48 Cb 1.22 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 31.14 2da5 h ARG 48 CO 0.61 0.04 0.54 0.07 0.00 0.00 0.00 179.97 181.23 2da5 h ARG 49 N 0.06 1.17 0.25 0.04 0.11 -1.98 0.32 114.38 114.34 2da5 h ARG 49 Ca 0.40 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.37 2da5 h ARG 49 Cb 0.69 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2da5 h ARG 49 CO -0.72 0.81 -0.12 0.93 0.10 0.00 0.00 179.97 180.97 2da5 h GLU 50 N 1.19 -0.32 0.44 0.08 4.39 -0.80 -2.02 114.58 117.53 2da5 h GLU 50 Ca 0.31 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 2da5 h GLU 50 Cb -0.07 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2da5 h GLU 50 CO -0.06 -0.08 -0.21 0.82 -1.16 0.00 0.00 179.01 178.32 2da5 h ILE 51 N -0.54 0.55 -0.77 3.13 2.04 -0.65 -3.01 117.51 118.26 2da5 h ILE 51 Ca -0.03 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 65.72 2da5 h ILE 51 Cb 0.40 0.68 -0.14 0.00 -0.74 0.00 0.00 36.82 37.02 2da5 h ILE 51 CO 0.06 0.05 -0.05 -0.78 0.00 0.00 0.00 178.15 177.43 2da5 h ASP 52 N -0.76 -0.46 -0.82 1.72 1.82 -0.43 0.28 116.42 117.78 2da5 h ASP 52 Ca -0.06 0.21 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 2da5 h ASP 52 Cb 0.53 0.39 -0.09 0.00 0.68 0.00 0.00 39.33 40.84 2da5 h ASP 52 CO 0.10 -0.21 0.42 -1.28 -1.61 0.00 0.00 179.24 176.65 2da5 h SER 53 N 0.07 0.51 0.48 2.28 0.87 -1.28 -1.99 113.55 114.49 2da5 h SER 53 Ca 0.41 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2da5 h SER 53 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2da5 h SER 53 CO -0.72 0.23 -0.36 -0.25 -0.53 0.00 0.00 176.83 175.21 2da5 h TRP 54 N 0.62 -0.97 -0.31 2.24 7.01 -0.32 -1.42 115.95 122.80 2da5 h TRP 54 Ca 0.44 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.47 2da5 h TRP 54 Cb 0.58 0.36 -0.06 0.00 -2.10 0.00 0.00 29.16 27.94 2da5 h TRP 54 CO -0.10 -0.51 -0.45 0.74 -2.79 0.00 0.00 178.44 175.34 2da5 h PHE 55 N -0.81 -1.36 0.00 2.65 0.04 -1.16 1.51 116.94 117.81 2da5 h PHE 55 Ca -0.06 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2da5 h PHE 55 Cb 0.67 0.64 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2da5 h PHE 55 CO -0.11 -0.40 0.41 1.03 -0.60 0.00 0.00 178.31 178.64 2da5 h SER 56 N -0.33 0.00 0.07 2.17 0.87 -1.36 0.81 113.55 115.78 2da5 h SER 56 Ca 0.05 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 2da5 h SER 56 Cb 0.48 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2da5 h SER 56 CO -0.47 0.00 -2.04 -0.62 -0.53 0.00 0.00 176.83 173.17 2da5 n GLU 57 N -2.79 0.66 -0.08 2.24 1.02 0.23 -4.09 120.64 117.83 2da5 n GLU 57 Ca -0.02 -0.12 -0.06 0.00 -0.02 0.00 0.00 57.16 56.94 2da5 n GLU 57 Cb 0.45 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2da5 n GLU 57 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2da5 n ARG 58 N -2.43 0.47 -0.04 3.49 3.00 0.45 -3.45 116.66 118.15 2da5 n ARG 58 Ca -0.12 0.48 0.24 0.00 -0.00 0.00 0.00 57.85 58.46 2da5 n ARG 58 Cb 0.74 -1.66 0.71 0.00 0.00 0.00 0.00 32.46 32.25 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 -1.00 0.00 0.01 -0.14 0.11 -0.15 0.60 114.38 113.80 2da5 h ARG 59 Ca -0.03 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.83 2da5 h ARG 59 Cb 0.64 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.69 2da5 h ARG 59 CO -0.02 0.00 -1.06 1.57 0.10 0.00 0.00 179.97 180.57 2da5 h LYS 60 N 0.00 0.01 0.00 0.08 2.10 -1.71 -3.07 116.57 113.98 2da5 h LYS 60 Ca 0.31 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.89 2da5 h LYS 60 Cb 1.52 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.85 2da5 h LYS 60 CO -0.00 0.98 -0.22 -0.22 -2.00 0.00 0.00 179.45 177.99 2da5 h LYS 61 N 0.00 0.00 0.19 0.07 3.64 0.17 -0.91 116.57 119.73 2da5 h LYS 61 Ca -0.03 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 2da5 h LYS 61 Cb 1.80 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.64 2da5 h LYS 61 CO 0.13 0.22 -1.39 0.28 -2.27 0.00 0.00 179.45 176.43 2da5 h VAL 62 N 0.00 1.21 -0.39 2.00 2.07 -1.52 -3.28 116.25 116.35 2da5 h VAL 62 Ca -0.00 -2.57 -0.10 0.00 0.82 0.00 0.00 66.70 64.85 2da5 h VAL 62 Cb 0.47 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2da5 h VAL 62 CO 0.03 0.78 -0.16 0.78 0.02 0.00 0.00 177.57 179.02 2da5 h ASN 63 N -0.05 0.73 -0.53 0.57 2.35 -1.42 -2.68 115.58 114.55 2da5 h ASN 63 Ca -0.26 -0.23 -0.28 0.00 -0.55 0.00 0.00 56.30 54.97 2da5 h ASN 63 Cb 1.97 -0.20 -0.16 0.00 0.05 0.00 0.00 38.32 39.98 2da5 h ASN 63 CO 0.19 0.90 0.36 0.00 -1.65 0.00 0.00 177.43 177.23 2da5 n ALA 64 N -2.49 4.22 -2.26 -0.83 0.00 -0.36 -4.93 120.51 113.87 2da5 n ALA 64 Ca 0.01 -1.56 -0.28 0.00 0.00 0.00 0.00 53.44 51.60 2da5 n ALA 64 Cb 0.39 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.77 3.62 -0.70 0.00 2.12 -1.01 -4.44 118.70 116.53 2da5 s GLU 65 Ca 0.31 0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.90 2da5 s GLU 65 Cb 0.26 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 2da5 s GLU 65 CO 0.05 -0.13 0.59 -1.91 -0.54 0.00 0.00 175.26 173.32 2da5 n GLU 66 N -1.89 -2.99 -4.29 4.30 4.07 -1.26 -5.05 120.64 113.53 2da5 n GLU 66 Ca 0.01 0.52 -0.30 0.00 -0.06 0.00 0.00 57.16 57.34 2da5 n GLU 66 Cb 0.55 -4.40 -0.11 0.00 -0.06 0.00 0.00 31.44 27.42 2da5 n GLU 66 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2da5 s THR 67 N -3.23 3.17 0.02 6.31 -1.32 -1.26 -5.09 115.64 114.24 2da5 s THR 67 Ca 0.11 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 58.97 2da5 s THR 67 Cb -0.01 -2.46 -0.06 0.00 -1.51 0.00 0.00 72.50 68.46 2da5 s THR 67 CO 0.45 0.14 1.33 -1.59 -2.21 0.00 0.00 174.62 172.74 2da5 s LYS 68 N -2.10 4.33 -0.28 7.08 -2.85 -1.26 -5.00 119.74 119.66 2da5 s LYS 68 Ca 0.20 1.90 -0.19 0.00 -1.00 0.00 0.00 55.97 56.88 2da5 s LYS 68 Cb -0.11 -3.48 0.09 0.00 -2.06 0.00 0.00 37.83 32.28 2da5 s LYS 68 CO 0.12 -0.47 0.76 0.21 0.10 0.00 0.00 175.35 176.06 2da5 s LYS 69 N 1.91 0.68 0.35 1.78 2.36 -1.26 -5.15 119.74 120.41 2da5 s LYS 69 Ca 0.62 1.05 -0.29 0.00 -2.55 0.00 0.00 55.97 54.81 2da5 s LYS 69 Cb -0.31 0.20 -0.11 0.00 -1.05 0.00 0.00 37.83 36.56 2da5 s LYS 69 CO 0.27 -0.12 1.50 0.45 1.55 0.00 0.00 175.35 179.00 2da5 n SER 70 N 3.72 3.72 0.00 1.43 2.88 -1.26 -4.57 113.62 119.54 2da5 n SER 70 Ca -0.18 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2da5 n SER 70 Cb 0.58 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 1.00 0.73 3.66 0.46 0.00 -1.26 -5.07 105.19 104.71 2da5 n GLY 71 Ca 0.04 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.90 4.21 -0.27 1.61 0.04 -1.26 -4.99 135.00 133.43 2da5 s PRO 72 Ca 0.00 2.01 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2da5 s PRO 72 Cb 0.00 -3.86 0.09 0.00 0.04 0.00 0.00 34.50 30.77 2da5 s PRO 72 CO 0.00 -0.77 0.82 -1.54 0.04 0.00 0.00 177.00 175.55 2da5 s SER 73 N 2.73 -0.66 0.70 6.66 1.04 -1.26 -5.16 113.70 117.74 2da5 s SER 73 Ca 0.67 1.26 -0.13 0.00 0.48 0.00 0.00 55.95 58.23 2da5 s SER 73 Cb -0.30 1.28 0.02 0.00 0.10 0.00 0.00 66.02 67.12 2da5 s SER 73 CO 0.25 -0.22 1.10 -0.44 0.98 0.00 0.00 173.24 174.91 2da5 s SER 74 N 0.41 4.96 0.00 7.02 0.01 -1.26 -5.19 113.70 119.66 2da5 s SER 74 Ca 0.00 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2da5 s SER 74 Cb -0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2da5 s SER 74 CO -0.03 -1.73 0.00 0.61 0.41 0.00 0.00 173.24 172.50