#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1o h SER 2 N 0.00 -0.54 -0.66 3.14 0.02 -1.99 0.90 113.55 114.43 1d1o h SER 2 Ca 0.00 0.17 0.14 0.00 -0.84 0.00 0.00 61.79 61.26 1d1o h SER 2 Cb 0.00 0.36 -0.11 0.00 0.14 0.00 0.00 62.40 62.78 1d1o h SER 2 CO 0.00 -0.19 0.02 -0.65 -1.14 0.00 0.00 176.83 174.87 1d1o h PRO 3 N -0.00 0.13 -0.27 3.45 0.11 -1.99 0.97 132.00 134.40 1d1o h PRO 3 Ca 0.27 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1d1o h PRO 3 Cb 0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1d1o h PRO 3 CO -0.59 0.08 -0.25 1.49 -0.21 0.00 0.00 178.00 178.53 1d1o h GLU 4 N 0.13 0.64 0.07 1.05 4.81 -1.34 0.81 114.58 120.75 1d1o h GLU 4 Ca 0.35 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1d1o h GLU 4 Cb 0.59 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1d1o h GLU 4 CO -0.56 0.93 -0.27 1.49 -0.73 0.00 0.00 179.01 179.87 1d1o h GLU 5 N 0.36 -0.43 -0.22 1.92 4.57 -0.25 0.12 114.58 120.64 1d1o h GLU 5 Ca 0.04 0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1d1o h GLU 5 Cb 0.80 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1d1o h GLU 5 CO 0.06 -0.29 -0.31 -0.07 -1.18 0.00 0.00 179.01 177.22 1d1o h LEU 6 N -0.45 0.46 -0.10 1.64 -0.00 -0.80 -0.89 115.31 115.18 1d1o h LEU 6 Ca 0.04 -0.17 0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1d1o h LEU 6 Cb 0.50 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1d1o h LEU 6 CO -0.19 0.76 -0.03 0.50 -0.00 0.00 0.00 178.44 179.48 1d1o h LYS 7 N 0.39 -0.01 0.20 1.13 3.64 -0.43 0.20 116.57 121.69 1d1o h LYS 7 Ca 0.05 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1d1o h LYS 7 Cb 0.75 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1d1o h LYS 7 CO 0.06 -0.01 -0.21 0.78 -2.27 0.00 0.00 179.45 177.79 1d1o h GLY 8 N -0.01 -0.46 -0.03 5.01 0.00 -0.33 0.12 103.07 107.36 1d1o h GLY 8 Ca 0.05 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1d1o h GLY 8 CO -0.11 -0.20 -0.42 -2.22 0.00 0.00 0.00 176.54 173.59 1d1o h ILE 9 N -0.45 0.00 -0.48 2.60 2.04 -1.11 -1.07 117.51 119.04 1d1o h ILE 9 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1d1o h ILE 9 Cb 0.43 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 1d1o h ILE 9 CO -0.06 0.00 -0.45 0.15 0.00 0.00 0.00 178.15 177.79 1d1o h PHE 10 N -0.50 -1.33 -0.39 1.37 3.57 -0.29 -0.11 116.94 119.26 1d1o h PHE 10 Ca 0.01 0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1d1o h PHE 10 Cb 0.55 0.65 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1d1o h PHE 10 CO -0.51 -0.44 -0.11 1.05 -2.23 0.00 0.00 178.31 176.07 1d1o h GLU 11 N -0.29 0.68 -0.06 1.11 4.11 -0.64 0.58 114.58 120.06 1d1o h GLU 11 Ca 0.15 -0.21 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 1d1o h GLU 11 Cb 0.58 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1d1o h GLU 11 CO -0.63 0.77 0.02 0.87 0.07 0.00 0.00 179.01 180.12 1d1o h LYS 12 N 0.62 0.09 0.13 1.06 1.79 -0.25 0.87 116.57 120.88 1d1o h LYS 12 Ca 0.11 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1d1o h LYS 12 Cb 0.55 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1d1o h LYS 12 CO 0.03 0.24 -0.15 1.88 -1.08 0.00 0.00 179.45 180.37 1d1o h TYR 13 N -0.07 -0.40 -0.50 -1.35 0.05 -0.73 0.18 116.97 114.15 1d1o h TYR 13 Ca 0.02 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.88 1d1o h TYR 13 Cb 0.18 0.16 -0.10 0.00 1.01 0.00 0.00 36.73 37.98 1d1o h TYR 13 CO -0.01 -0.23 -0.48 0.00 -1.05 0.00 0.00 178.16 176.39 1d1o h ALA 14 N 0.51 -0.50 -0.70 3.88 0.00 -0.85 0.45 119.26 122.06 1d1o h ALA 14 Ca 0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1d1o h ALA 14 Cb 0.32 1.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1d1o h ALA 14 CO -0.06 -0.91 0.47 0.00 0.00 0.00 0.00 179.25 178.75 1d1o h ALA 15 N 0.37 2.01 -0.34 0.00 0.00 -0.34 0.13 119.26 121.10 1d1o h ALA 15 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1d1o h ALA 15 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1d1o h ALA 15 CO -0.64 -0.18 -0.18 0.87 0.00 0.00 0.00 179.25 179.12 1d1o h LYS 16 N 0.47 0.63 0.04 0.00 1.57 0.14 -2.35 116.57 117.07 1d1o h LYS 16 Ca 0.33 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1d1o h LYS 16 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1d1o h LYS 16 CO -0.11 0.77 -0.02 1.49 -0.57 0.00 0.00 179.45 181.02 1d1o h GLU 17 N 0.56 -0.05 0.00 3.15 4.81 0.33 -3.48 114.58 119.90 1d1o h GLU 17 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1d1o h GLU 17 Cb 0.63 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1d1o h GLU 17 CO 0.04 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 1d1o n GLY 18 N -0.55 2.72 3.72 1.92 0.00 0.26 -5.12 105.19 108.15 1d1o n GLY 18 Ca -0.08 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1d1o n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1o s ASP 19 N 0.00 6.39 0.22 1.61 -1.08 -1.20 -4.62 116.67 117.99 1d1o s ASP 19 Ca 0.00 2.86 0.20 0.00 -0.52 0.00 0.00 52.55 55.09 1d1o s ASP 19 Cb 0.00 -2.60 0.91 0.00 -1.46 0.00 0.00 42.92 39.77 1d1o s ASP 19 CO 0.00 -0.97 1.62 -0.81 0.52 0.00 0.00 175.17 175.53 1d1o n PRO 20 N 4.01 0.14 -2.47 4.34 -0.04 -1.26 -2.21 135.00 137.51 1d1o n PRO 20 Ca 0.16 0.46 -0.03 0.00 -0.04 0.00 0.00 63.50 64.05 1d1o n PRO 20 Cb 0.35 -1.82 0.11 0.00 -0.04 0.00 0.00 33.50 32.10 1d1o n PRO 20 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1d1o n ASN 21 N -2.10 -1.39 -3.71 3.54 2.85 -1.26 -4.52 115.26 108.67 1d1o n ASN 21 Ca 0.01 -2.19 -0.12 0.00 -0.11 0.00 0.00 54.58 52.17 1d1o n ASN 21 Cb 0.16 0.63 -0.10 0.00 1.24 0.00 0.00 39.78 41.71 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1d1o s GLN 22 N 0.09 0.46 -0.35 1.20 0.74 -1.25 -3.67 119.66 116.87 1d1o s GLN 22 Ca 0.08 0.70 -0.07 0.00 0.05 0.00 0.00 55.36 56.13 1d1o s GLN 22 Cb 0.40 0.12 0.05 0.00 1.10 0.00 0.00 33.01 34.68 1d1o s GLN 22 CO -0.11 -0.11 0.13 -0.51 -0.55 0.00 0.00 175.29 174.14 1d1o s LEU 23 N 0.79 4.47 0.89 3.68 1.43 0.01 -4.55 118.68 125.40 1d1o s LEU 23 Ca -0.05 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 1d1o s LEU 23 Cb -0.05 -1.89 0.13 0.00 0.03 0.00 0.00 46.19 44.41 1d1o s LEU 23 CO -0.06 -0.36 1.09 -0.55 0.23 0.00 0.00 176.35 176.70 1d1o s SER 24 N 1.51 3.52 0.24 2.29 0.15 -1.26 -0.28 113.70 119.88 1d1o s SER 24 Ca -0.01 1.40 -0.10 0.00 0.70 0.00 0.00 55.95 57.94 1d1o s SER 24 Cb -0.20 -2.08 0.36 0.00 -1.71 0.00 0.00 66.02 62.39 1d1o s SER 24 CO 0.03 -2.60 1.42 0.29 1.20 0.00 0.00 173.24 173.58 1d1o n LYS 25 N -3.85 -0.12 -0.21 5.44 5.02 -1.25 0.12 118.16 123.31 1d1o n LYS 25 Ca 0.07 1.42 -0.08 0.00 -2.02 0.00 0.00 58.31 57.70 1d1o n LYS 25 Cb 0.56 -2.11 0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1d1o n LYS 25 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d1o h GLU 26 N 0.00 1.06 -0.31 1.97 3.07 -1.94 0.22 114.58 118.64 1d1o h GLU 26 Ca 0.40 -0.30 -0.13 0.00 -0.50 0.00 0.00 59.36 58.84 1d1o h GLU 26 Cb 0.63 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1d1o h GLU 26 CO -0.93 0.99 -0.31 1.49 -1.40 0.00 0.00 179.01 178.86 1d1o h GLU 27 N 0.98 0.76 -0.20 2.33 4.57 -0.64 0.17 114.58 122.55 1d1o h GLU 27 Ca 0.19 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1d1o h GLU 27 Cb 0.47 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1d1o h GLU 27 CO 0.02 1.02 0.07 1.25 -1.18 0.00 0.00 179.01 180.19 1d1o h LEU 28 N 0.52 0.09 0.03 1.64 5.85 -0.42 -0.44 115.31 122.58 1d1o h LEU 28 Ca 0.05 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1d1o h LEU 28 Cb 0.88 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1d1o h LEU 28 CO 0.08 0.08 -0.14 0.50 -0.34 0.00 0.00 178.44 178.61 1d1o h LYS 29 N 0.17 -0.24 0.13 1.25 3.64 -0.43 -0.85 116.57 120.24 1d1o h LYS 29 Ca 0.08 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1d1o h LYS 29 Cb 0.05 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1d1o h LYS 29 CO -0.08 -0.16 -0.52 1.25 -2.27 0.00 0.00 179.45 177.67 1d1o h LEU 30 N -0.25 -1.55 -0.86 5.20 5.85 -0.56 0.04 115.31 123.18 1d1o h LEU 30 Ca 0.04 0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1d1o h LEU 30 Cb 0.30 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1d1o h LEU 30 CO -0.12 -0.55 -0.48 0.17 -0.34 0.00 0.00 178.44 177.13 1d1o h LEU 31 N -0.75 0.24 -0.32 2.25 -0.00 -1.03 0.44 115.31 116.14 1d1o h LEU 31 Ca -0.01 -0.11 -0.05 0.00 -0.00 0.00 0.00 57.88 57.71 1d1o h LEU 31 Cb 0.74 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 1d1o h LEU 31 CO -0.27 0.68 0.02 -0.07 -0.00 0.00 0.00 178.44 178.80 1d1o h LEU 32 N 0.18 0.54 -0.13 0.17 4.07 -0.91 0.19 115.31 119.42 1d1o h LEU 32 Ca 0.01 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.68 1d1o h LEU 32 Cb 0.91 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 1d1o h LEU 32 CO 0.07 0.70 0.07 1.56 -1.08 0.00 0.00 178.44 179.76 1d1o h GLN 33 N 0.37 0.19 0.27 1.13 7.50 -0.76 0.24 115.11 124.05 1d1o h GLN 33 Ca 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1d1o h GLN 33 Cb 0.41 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1d1o h GLN 33 CO 0.01 0.21 -0.13 1.15 -1.50 0.00 0.00 178.83 178.57 1d1o h THR 34 N 0.12 0.78 0.18 -0.54 2.02 -0.78 -3.06 112.91 111.63 1d1o h THR 34 Ca 0.05 -0.45 -0.32 0.00 0.77 0.00 0.00 66.41 66.46 1d1o h THR 34 Cb 0.07 1.03 0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1d1o h THR 34 CO -0.01 0.10 -1.53 -0.33 0.37 0.00 0.00 175.52 174.11 1d1o h GLU 35 N -0.60 0.39 -2.02 6.66 4.39 -0.67 -3.40 114.58 119.33 1d1o h GLU 35 Ca -0.04 -0.67 -0.58 0.00 0.34 0.00 0.00 59.36 58.41 1d1o h GLU 35 Cb 0.43 0.25 -0.42 0.00 -0.10 0.00 0.00 28.75 28.91 1d1o h GLU 35 CO 0.06 1.32 -0.70 1.19 -1.16 0.00 0.00 179.01 179.72 1d1o n PHE 36 N -3.74 3.66 -1.97 4.33 3.72 0.86 -5.06 117.46 119.26 1d1o n PHE 36 Ca -0.22 -3.70 -0.36 0.00 -0.05 0.00 0.00 57.45 53.11 1d1o n PHE 36 Cb 1.02 -0.36 0.04 0.00 -0.94 0.00 0.00 39.48 39.24 1d1o n PHE 36 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1d1o s PRO 37 N -3.45 2.95 0.00 -1.08 0.04 -1.16 -3.54 135.00 128.76 1d1o s PRO 37 Ca 0.48 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1d1o s PRO 37 Cb 0.32 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1d1o s PRO 37 CO -0.15 -1.24 0.00 0.45 0.04 0.00 0.00 177.00 176.11 1d1o n SER 38 N -1.56 0.00 -0.32 6.66 2.88 -1.26 -4.57 113.62 115.44 1d1o n SER 38 Ca 0.14 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.83 1d1o n SER 38 Cb 0.49 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.34 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1d1o h LEU 39 N 0.00 0.66 -9.12 2.46 5.85 -1.96 -3.41 115.31 109.79 1d1o h LEU 39 Ca 0.00 0.08 -0.47 0.00 0.84 0.00 0.00 57.88 58.33 1d1o h LEU 39 Cb 0.00 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 40.85 1d1o h LEU 39 CO 0.00 0.23 -0.65 -1.48 -0.34 0.00 0.00 178.44 176.20 1d1o s LEU 40 N -10.01 2.35 -0.52 2.25 -0.00 -1.24 -5.09 118.68 106.42 1d1o s LEU 40 Ca -0.10 -1.25 0.05 0.00 -0.00 0.00 0.00 54.13 52.83 1d1o s LEU 40 Cb 0.24 -0.50 0.20 0.00 -0.00 0.00 0.00 46.19 46.14 1d1o s LEU 40 CO 0.80 -0.45 0.49 0.29 -0.00 0.00 0.00 176.35 177.47 1d1o n LYS 41 N -0.59 1.11 -1.04 1.48 4.76 -1.26 -4.82 118.16 117.80 1d1o n LYS 41 Ca -0.05 -3.77 -0.24 0.00 -2.87 0.00 0.00 58.31 51.39 1d1o n LYS 41 Cb 0.64 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1o n GLY 42 N 1.97 3.42 0.00 0.72 0.00 -1.26 -4.43 105.19 105.62 1d1o n GLY 42 Ca 0.25 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1d1o n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d1o n MET 43 N 3.20 0.00 -0.32 1.61 2.81 -1.26 -4.39 117.12 118.77 1d1o n MET 43 Ca 0.56 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.60 1d1o n MET 43 Cb 0.48 0.00 0.34 0.00 -0.71 0.00 0.00 33.22 33.33 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1d1o h SER 44 N 0.00 0.38 -1.34 7.83 0.02 -2.05 0.76 113.55 119.15 1d1o h SER 44 Ca 0.00 0.16 0.41 0.00 -0.84 0.00 0.00 61.79 61.52 1d1o h SER 44 Cb 0.00 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.57 1d1o h SER 44 CO 0.00 -0.01 0.91 0.74 -1.14 0.00 0.00 176.83 177.32 1d1o h THR 45 N 0.41 0.24 -1.00 -2.27 2.02 -1.88 0.02 112.91 110.44 1d1o h THR 45 Ca 0.60 -0.04 0.20 0.00 0.77 0.00 0.00 66.41 67.93 1d1o h THR 45 Cb 1.17 0.11 -0.11 0.00 -1.74 0.00 0.00 68.15 67.58 1d1o h THR 45 CO -0.54 0.02 0.61 0.25 0.37 0.00 0.00 175.52 176.23 1d1o h LEU 46 N 0.12 0.75 -0.02 2.58 5.85 -1.04 0.09 115.31 123.63 1d1o h LEU 46 Ca 0.75 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.59 1d1o h LEU 46 Cb 2.49 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 43.44 1d1o h LEU 46 CO -0.25 0.26 -0.23 -0.78 -0.34 0.00 0.00 178.44 177.10 1d1o h ASP 47 N 0.73 -0.68 -0.02 1.25 3.58 -1.17 0.26 116.42 120.36 1d1o h ASP 47 Ca 0.58 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 58.12 1d1o h ASP 47 Cb 0.95 0.29 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1d1o h ASP 47 CO -0.37 -0.29 -0.00 -0.08 -2.88 0.00 0.00 179.24 175.61 1d1o h GLU 48 N -0.35 0.04 -0.01 0.28 4.81 -1.39 0.51 114.58 118.48 1d1o h GLU 48 Ca 0.07 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1d1o h GLU 48 Cb 0.44 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1d1o h GLU 48 CO -0.22 0.39 -0.18 1.25 -0.73 0.00 0.00 179.01 179.52 1d1o h LEU 49 N -0.31 -0.52 -0.59 1.64 5.85 -0.91 0.12 115.31 120.60 1d1o h LEU 49 Ca 0.01 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1d1o h LEU 49 Cb 0.37 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1d1o h LEU 49 CO 0.00 -0.24 0.33 0.15 -0.34 0.00 0.00 178.44 178.35 1d1o h PHE 50 N -0.29 0.62 -0.91 1.25 3.57 -0.47 0.11 116.94 120.82 1d1o h PHE 50 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1d1o h PHE 50 Cb 0.36 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1d1o h PHE 50 CO -0.23 0.33 0.59 1.49 -2.23 0.00 0.00 178.31 178.26 1d1o h GLU 51 N 0.64 1.15 -0.15 1.11 4.81 -0.16 0.16 114.58 122.14 1d1o h GLU 51 Ca 0.25 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1d1o h GLU 51 Cb 0.10 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1d1o h GLU 51 CO -0.14 0.76 -0.10 1.49 -0.73 0.00 0.00 179.01 180.30 1d1o h GLU 52 N 1.18 0.33 0.18 1.92 4.81 -0.05 -3.36 114.58 119.59 1d1o h GLU 52 Ca 0.35 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1d1o h GLU 52 Cb -0.07 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1d1o h GLU 52 CO -0.09 0.68 -0.08 1.25 -0.73 0.00 0.00 179.01 180.03 1d1o h LEU 53 N -0.01 -0.20 -3.85 1.64 6.46 -0.54 -3.37 115.31 115.45 1d1o h LEU 53 Ca 0.03 -0.33 -0.17 0.00 -0.12 0.00 0.00 57.88 57.29 1d1o h LEU 53 Cb 0.59 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.51 1d1o h LEU 53 CO 0.03 0.34 -0.28 -0.67 -0.62 0.00 0.00 178.44 177.24 1d1o n ASP 54 N -4.94 5.32 -0.22 1.25 2.03 0.54 -4.72 116.55 115.83 1d1o n ASP 54 Ca -0.08 -2.50 0.02 0.00 0.52 0.00 0.00 54.79 52.75 1d1o n ASP 54 Cb 0.26 -1.36 0.11 0.00 -0.72 0.00 0.00 41.12 39.41 1d1o n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1d1o h LYS 55 N 2.65 0.10 0.02 -0.67 1.57 -1.77 0.56 116.57 119.03 1d1o h LYS 55 Ca 0.17 -0.01 -0.38 0.00 -1.87 0.00 0.00 60.65 58.56 1d1o h LYS 55 Cb 1.39 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 1d1o h LYS 55 CO 0.22 0.06 -2.16 0.00 -0.57 0.00 0.00 179.45 177.00 1d1o n ALA 56 N -2.86 1.12 1.28 3.86 0.00 -1.26 -4.52 120.51 118.13 1d1o n ALA 56 Ca 0.10 -0.89 0.14 0.00 0.00 0.00 0.00 53.44 52.80 1d1o n ALA 56 Cb 0.38 -0.22 0.71 0.00 0.00 0.00 0.00 19.45 20.32 1d1o n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1o n GLY 57 N 1.69 -1.35 0.03 0.00 0.00 -1.17 -4.93 105.19 99.46 1d1o n GLY 57 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1d1o n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 58 N -1.35 0.00 0.00 1.61 2.03 0.18 -1.05 116.55 117.96 1d1o n ASP 58 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1d1o n ASP 58 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d1o n GLY 59 N -0.00 3.02 3.30 0.27 0.00 -1.26 -5.10 105.19 105.42 1d1o n GLY 59 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1d1o n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d1o s GLU 60 N 0.00 0.45 -0.33 1.61 -1.05 -0.21 -3.96 118.70 115.21 1d1o s GLU 60 Ca 0.00 0.68 -0.22 0.00 -0.15 0.00 0.00 54.97 55.28 1d1o s GLU 60 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1d1o s GLU 60 CO 0.00 -0.10 0.74 0.08 0.95 0.00 0.00 175.26 176.93 1d1o s VAL 61 N 0.73 4.82 0.92 1.83 1.01 0.62 -4.39 120.40 125.94 1d1o s VAL 61 Ca -0.04 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 62.79 1d1o s VAL 61 Cb -0.05 -4.13 0.15 0.00 0.00 0.00 0.00 36.38 32.35 1d1o s VAL 61 CO -0.05 -0.29 1.09 -0.94 0.00 0.00 0.00 175.10 174.91 1d1o s SER 62 N 1.71 3.16 0.32 3.32 1.04 -1.26 -0.81 113.70 121.17 1d1o s SER 62 Ca 0.30 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.33 1d1o s SER 62 Cb -0.14 -2.25 0.55 0.00 0.10 0.00 0.00 66.02 64.28 1d1o s SER 62 CO 0.14 -2.85 1.96 0.15 0.98 0.00 0.00 173.24 173.61 1d1o h PHE 63 N -1.70 0.96 0.23 5.02 3.57 -1.98 0.19 116.94 123.23 1d1o h PHE 63 Ca -0.50 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.03 1d1o h PHE 63 Cb 1.28 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1d1o h PHE 63 CO 0.42 0.56 -0.27 0.93 -2.23 0.00 0.00 178.31 177.73 1d1o h GLU 64 N 0.99 -0.52 -0.60 1.11 5.08 -1.92 0.54 114.58 119.26 1d1o h GLU 64 Ca 0.32 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1d1o h GLU 64 Cb 0.03 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1d1o h GLU 64 CO -0.09 -0.35 0.33 0.93 -1.00 0.00 0.00 179.01 178.83 1d1o h GLU 65 N -0.54 0.84 -0.86 2.33 5.08 -1.81 -2.69 114.58 116.92 1d1o h GLU 65 Ca 0.00 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1d1o h GLU 65 Cb 0.52 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1d1o h GLU 65 CO -0.08 0.63 0.53 0.35 -1.00 0.00 0.00 179.01 179.44 1d1o h PHE 66 N 0.81 0.97 -0.13 4.33 3.57 -0.30 0.61 116.94 126.80 1d1o h PHE 66 Ca 0.21 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.78 1d1o h PHE 66 Cb 0.04 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1d1o h PHE 66 CO -0.01 0.46 0.11 1.96 -2.23 0.00 0.00 178.31 178.60 1d1o h GLN 67 N 0.93 0.00 -0.54 1.11 4.20 -0.54 0.29 115.11 120.56 1d1o h GLN 67 Ca 0.39 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1d1o h GLN 67 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1d1o h GLN 67 CO -0.20 0.00 0.19 0.28 -0.67 0.00 0.00 178.83 178.43 1d1o h VAL 68 N 0.00 1.23 -0.36 -0.54 2.07 -0.85 0.16 116.25 117.96 1d1o h VAL 68 Ca 0.06 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1d1o h VAL 68 Cb 0.29 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1d1o h VAL 68 CO -0.00 0.28 0.21 0.25 0.02 0.00 0.00 177.57 178.33 1d1o h LEU 69 N 0.74 0.33 -0.87 2.57 7.12 -0.41 -2.10 115.31 122.70 1d1o h LEU 69 Ca 0.18 0.01 0.10 0.00 0.13 0.00 0.00 57.88 58.29 1d1o h LEU 69 Cb 0.25 -0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 40.24 1d1o h LEU 69 CO -0.01 0.24 0.51 0.58 -0.13 0.00 0.00 178.44 179.63 1d1o h VAL 70 N 0.42 0.90 -0.50 1.05 2.07 -0.28 0.20 116.25 120.12 1d1o h VAL 70 Ca 0.14 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1d1o h VAL 70 Cb 0.01 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1d1o h VAL 70 CO -0.07 0.15 0.34 0.50 0.02 0.00 0.00 177.57 178.51 1d1o h LYS 71 N 0.83 0.31 0.09 1.57 3.64 -0.04 0.94 116.57 123.92 1d1o h LYS 71 Ca 0.42 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1d1o h LYS 71 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1d1o h LYS 71 CO -0.26 0.21 -0.04 0.87 -2.27 0.00 0.00 179.45 177.96 1d1o h LYS 72 N 0.32 -0.12 -0.57 1.90 1.57 -0.17 -3.33 116.57 116.17 1d1o h LYS 72 Ca 0.23 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1d1o h LYS 72 Cb 0.48 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1d1o h LYS 72 CO -0.05 0.41 0.38 -0.84 -0.57 0.00 0.00 179.45 178.78 1d1o h ILE 73 N -0.77 0.96 -3.34 1.86 3.07 -0.13 -3.46 117.51 115.69 1d1o h ILE 73 Ca -0.01 -0.17 -0.26 0.00 1.55 0.00 0.00 64.86 65.97 1d1o h ILE 73 Cb 0.58 0.43 0.05 0.00 -0.27 0.00 0.00 36.82 37.61 1d1o h ILE 73 CO 0.02 0.09 -0.40 -1.20 -1.05 0.00 0.00 178.15 175.61 1d1o n SER 74 N -4.47 -4.58 -0.21 2.16 7.64 0.25 -5.09 113.62 109.32 1d1o n SER 74 Ca 0.08 -0.23 0.15 0.00 1.01 0.00 0.00 58.87 59.88 1d1o n SER 74 Cb 0.28 -3.37 0.76 0.00 -1.01 0.00 0.00 64.21 60.88 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70