#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 -0.79 -0.65 3.14 4.64 -2.05 0.74 113.55 118.59 1d1o h SER 2 Ca 0.00 0.08 0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1d1o h SER 2 Cb 0.00 0.29 -0.12 0.00 -0.31 0.00 0.00 62.40 62.26 1d1o h SER 2 CO 0.00 -0.39 -0.07 -0.65 -0.87 0.00 0.00 176.83 174.85 1d1o h PRO 3 N -0.54 0.05 -0.27 4.77 0.11 -2.03 0.13 132.00 134.22 1d1o h PRO 3 Ca 0.01 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1d1o h PRO 3 Cb 0.54 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1d1o h PRO 3 CO -0.12 0.04 0.09 0.93 -0.21 0.00 0.00 178.00 178.73 1d1o h GLU 4 N 0.06 0.41 -0.28 1.05 5.08 -1.83 0.13 114.58 119.20 1d1o h GLU 4 Ca 0.33 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1d1o h GLU 4 Cb 0.53 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1d1o h GLU 4 CO -0.61 0.47 0.09 1.49 -1.00 0.00 0.00 179.01 179.45 1d1o h GLU 5 N 0.27 0.20 -0.78 2.33 4.81 -0.15 0.61 114.58 121.88 1d1o h GLU 5 Ca 0.09 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1d1o h GLU 5 Cb 0.23 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1d1o h GLU 5 CO -0.00 0.13 0.31 -0.07 -0.73 0.00 0.00 179.01 178.65 1d1o h LEU 6 N 0.21 1.08 -0.02 1.64 3.38 -0.51 0.95 115.31 122.04 1d1o h LEU 6 Ca 0.12 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1d1o h LEU 6 Cb 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1d1o h LEU 6 CO -0.14 0.96 -0.21 0.50 0.09 0.00 0.00 178.44 179.65 1d1o h LYS 7 N 1.14 -0.31 0.19 1.13 3.11 -0.31 0.83 116.57 122.36 1d1o h LYS 7 Ca 0.26 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.13 1d1o h LYS 7 Cb 0.22 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.49 1d1o h LYS 7 CO -0.02 -0.21 -0.32 0.78 -2.81 0.00 0.00 179.45 176.87 1d1o h GLY 8 N -0.32 -0.66 -0.27 5.01 0.00 -0.12 0.45 103.07 107.15 1d1o h GLY 8 Ca 0.06 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1d1o h GLY 8 CO -0.20 -0.26 -0.49 -2.22 0.00 0.00 0.00 176.54 173.37 1d1o h ILE 9 N -0.59 0.00 -0.44 2.60 2.04 -0.77 0.67 117.51 121.02 1d1o h ILE 9 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1d1o h ILE 9 Cb 0.59 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.57 1d1o h ILE 9 CO -0.14 0.00 -0.43 0.15 0.00 0.00 0.00 178.15 177.72 1d1o h PHE 10 N -0.41 -1.26 -0.47 1.37 3.04 -0.43 0.09 116.94 118.87 1d1o h PHE 10 Ca 0.05 0.07 0.07 0.00 3.98 0.00 0.00 57.97 62.14 1d1o h PHE 10 Cb 0.55 0.61 -0.06 0.00 2.56 0.00 0.00 35.95 39.62 1d1o h PHE 10 CO -0.66 -0.44 0.14 0.93 -2.02 0.00 0.00 178.31 176.26 1d1o h GLU 11 N -0.31 0.29 -0.29 1.11 5.08 -0.59 0.30 114.58 120.17 1d1o h GLU 11 Ca 0.14 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1d1o h GLU 11 Cb 0.58 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1d1o h GLU 11 CO -0.60 0.19 0.19 0.87 -1.00 0.00 0.00 179.01 178.66 1d1o h LYS 12 N 0.30 0.37 0.37 2.33 1.57 0.58 0.13 116.57 122.22 1d1o h LYS 12 Ca 0.23 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1d1o h LYS 12 Cb 0.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1d1o h LYS 12 CO -0.25 0.25 -0.18 1.88 -0.57 0.00 0.00 179.45 180.57 1d1o h TYR 13 N 0.38 -0.46 -0.68 -1.35 0.05 -0.77 -3.13 116.97 111.02 1d1o h TYR 13 Ca 0.11 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.00 1d1o h TYR 13 Cb -0.03 0.15 -0.13 0.00 1.01 0.00 0.00 36.73 37.73 1d1o h TYR 13 CO -0.06 -0.24 -0.30 0.00 -1.05 0.00 0.00 178.16 176.51 1d1o h ALA 14 N 0.03 0.13 -0.08 3.88 0.00 -0.70 0.55 119.26 123.06 1d1o h ALA 14 Ca -0.05 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d1o h ALA 14 Cb 0.43 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d1o h ALA 14 CO 0.08 -0.60 0.50 0.00 0.00 0.00 0.00 179.25 179.24 1d1o h ALA 15 N 1.25 1.60 -0.09 0.00 0.00 -0.68 0.10 119.26 121.44 1d1o h ALA 15 Ca 0.28 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1d1o h ALA 15 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d1o h ALA 15 CO -0.74 -0.54 -0.50 0.87 0.00 0.00 0.00 179.25 178.34 1d1o h LYS 16 N 0.00 0.23 0.00 0.00 1.57 -0.87 -3.46 116.57 114.04 1d1o h LYS 16 Ca 0.04 -0.13 -0.25 0.00 -1.87 0.00 0.00 60.65 58.44 1d1o h LYS 16 Cb 1.04 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.39 1d1o h LYS 16 CO -0.00 0.68 0.02 -0.85 -0.57 0.00 0.00 179.45 178.72 1d1o n GLU 17 N -3.95 0.50 0.16 3.15 0.28 0.35 -5.04 120.64 116.08 1d1o n GLU 17 Ca -0.02 -1.53 -0.14 0.00 -0.16 0.00 0.00 57.16 55.31 1d1o n GLU 17 Cb 0.54 -0.25 -0.07 0.00 1.43 0.00 0.00 31.44 33.10 1d1o n GLU 17 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1d1o h GLY 18 N -0.14 -0.42 -5.99 -1.84 0.00 -1.88 -3.40 103.07 89.40 1d1o h GLY 18 Ca -0.16 0.20 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 1d1o h GLY 18 CO 0.19 -0.18 0.56 -0.35 0.00 0.00 0.00 176.54 176.77 1d1o s ASP 19 N -4.83 6.78 0.00 0.19 -1.08 -1.26 -4.93 116.67 111.54 1d1o s ASP 19 Ca -0.15 0.85 0.11 0.00 -0.52 0.00 0.00 52.55 52.84 1d1o s ASP 19 Cb 0.06 -2.46 0.69 0.00 -1.46 0.00 0.00 42.92 39.75 1d1o s ASP 19 CO 0.65 -0.69 1.23 -0.81 0.52 0.00 0.00 175.17 176.06 1d1o n PRO 20 N 6.40 0.72 -2.60 4.34 -0.04 -1.26 -2.82 135.00 139.74 1d1o n PRO 20 Ca 0.07 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1d1o n PRO 20 Cb 0.48 -1.25 0.06 0.00 -0.04 0.00 0.00 33.50 32.74 1d1o n PRO 20 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1d1o n ASN 21 N -0.75 0.84 -3.80 3.54 2.04 -1.26 -3.96 115.26 111.91 1d1o n ASN 21 Ca 0.09 -2.06 -0.12 0.00 -0.44 0.00 0.00 54.58 52.05 1d1o n ASN 21 Cb 0.04 -0.21 -0.10 0.00 -2.53 0.00 0.00 39.78 36.98 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1d1o s GLN 22 N -2.51 0.47 -0.31 -3.83 0.74 -1.13 -4.09 119.66 109.00 1d1o s GLN 22 Ca 0.23 -0.03 -0.02 0.00 0.05 0.00 0.00 55.36 55.60 1d1o s GLN 22 Cb 0.34 0.21 0.06 0.00 1.10 0.00 0.00 33.01 34.72 1d1o s GLN 22 CO -0.07 -0.11 0.03 -0.51 -0.55 0.00 0.00 175.29 174.08 1d1o s LEU 23 N -0.76 4.09 0.87 3.68 1.43 0.03 -4.37 118.68 123.65 1d1o s LEU 23 Ca -0.08 -1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 51.51 1d1o s LEU 23 Cb -0.05 -1.72 0.12 0.00 0.03 0.00 0.00 46.19 44.57 1d1o s LEU 23 CO 0.02 -0.30 1.11 -0.55 0.23 0.00 0.00 176.35 176.86 1d1o s SER 24 N 1.31 3.49 0.25 2.29 0.15 -1.26 -0.52 113.70 119.41 1d1o s SER 24 Ca -0.03 1.88 -0.10 0.00 0.70 0.00 0.00 55.95 58.40 1d1o s SER 24 Cb -0.20 -2.46 0.38 0.00 -1.71 0.00 0.00 66.02 62.02 1d1o s SER 24 CO -0.02 -2.69 1.45 0.29 1.20 0.00 0.00 173.24 173.48 1d1o n LYS 25 N -3.95 -0.12 -0.17 5.44 5.02 -1.26 0.04 118.16 123.17 1d1o n LYS 25 Ca 0.09 1.45 -0.10 0.00 -2.02 0.00 0.00 58.31 57.73 1d1o n LYS 25 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 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 0.91 -0.51 1.97 3.07 -1.96 0.14 114.58 118.20 1d1o h GLU 26 Ca 0.42 -0.32 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1d1o h GLU 26 Cb 0.65 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1d1o h GLU 26 CO -0.95 0.96 0.12 1.49 -1.40 0.00 0.00 179.01 179.23 1d1o h GLU 27 N 0.76 0.81 0.52 2.33 4.57 -0.71 0.84 114.58 123.71 1d1o h GLU 27 Ca 0.13 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1d1o h GLU 27 Cb 0.59 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1d1o h GLU 27 CO 0.04 0.78 -0.42 1.25 -1.18 0.00 0.00 179.01 179.48 1d1o h LEU 28 N 0.70 -1.11 -0.80 1.64 5.85 -0.36 -2.02 115.31 119.21 1d1o h LEU 28 Ca 0.16 0.08 0.19 0.00 0.84 0.00 0.00 57.88 59.15 1d1o h LEU 28 Cb 0.34 0.35 -0.13 0.00 0.37 0.00 0.00 40.66 41.59 1d1o h LEU 28 CO 0.00 -0.59 0.12 0.50 -0.34 0.00 0.00 178.44 178.13 1d1o h LYS 29 N -0.91 0.17 0.00 1.25 3.64 -0.42 0.27 116.57 120.57 1d1o h LYS 29 Ca -0.07 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 1d1o h LYS 29 Cb 0.76 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1d1o h LYS 29 CO 0.01 0.11 -0.39 1.25 -2.27 0.00 0.00 179.45 178.15 1d1o h LEU 30 N 0.17 0.00 0.03 5.20 5.85 -0.65 -0.51 115.31 125.41 1d1o h LEU 30 Ca 0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 1d1o h LEU 30 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1d1o h LEU 30 CO -0.63 0.39 -0.01 0.25 -0.34 0.00 0.00 178.44 178.10 1d1o h LEU 31 N 0.00 -0.03 -0.36 2.25 6.46 -0.39 -3.33 115.31 119.90 1d1o h LEU 31 Ca -0.00 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1d1o h LEU 31 Cb 0.72 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.59 1d1o h LEU 31 CO 0.05 0.52 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.82 1d1o h LEU 32 N -1.01 -1.69 -0.47 2.25 -0.00 -0.14 0.22 115.31 114.47 1d1o h LEU 32 Ca -0.00 0.22 0.06 0.00 -0.00 0.00 0.00 57.88 58.15 1d1o h LEU 32 Cb 0.16 0.69 -0.05 0.00 -0.00 0.00 0.00 40.66 41.46 1d1o h LEU 32 CO 0.01 -0.37 0.19 1.56 -0.00 0.00 0.00 178.44 179.82 1d1o h GLN 33 N -0.37 0.36 -0.03 1.13 7.50 -1.32 0.12 115.11 122.50 1d1o h GLN 33 Ca 0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.19 1d1o h GLN 33 Cb 0.54 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.99 1d1o h GLN 33 CO -0.54 0.24 0.00 1.15 -1.50 0.00 0.00 178.83 178.19 1d1o h THR 34 N 0.37 1.23 0.13 -0.54 2.02 -1.32 -3.04 112.91 111.76 1d1o h THR 34 Ca 0.22 -0.69 -0.30 0.00 0.77 0.00 0.00 66.41 66.41 1d1o h THR 34 Cb 0.19 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1d1o h THR 34 CO -0.20 0.18 -1.47 -0.33 0.37 0.00 0.00 175.52 174.07 1d1o h GLU 35 N -0.23 0.28 -2.22 6.66 4.39 -0.48 -3.39 114.58 119.59 1d1o h GLU 35 Ca 0.01 -0.49 -0.57 0.00 0.34 0.00 0.00 59.36 58.65 1d1o h GLU 35 Cb 0.29 0.18 -0.42 0.00 -0.10 0.00 0.00 28.75 28.71 1d1o h GLU 35 CO 0.00 1.17 -0.76 1.19 -1.16 0.00 0.00 179.01 179.45 1d1o n PHE 36 N -3.50 3.13 -1.18 4.33 3.72 0.39 -5.01 117.46 119.35 1d1o n PHE 36 Ca -0.15 -3.97 -0.36 0.00 -0.05 0.00 0.00 57.45 52.92 1d1o n PHE 36 Cb 1.05 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1d1o n PHE 36 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1d1o n PRO 37 N -0.01 2.27 0.04 -1.08 -0.04 -1.15 -3.73 135.00 131.30 1d1o n PRO 37 Ca 0.29 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1d1o n PRO 37 Cb 0.45 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1d1o n PRO 37 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1o n SER 38 N 5.69 -0.66 -3.31 3.54 7.64 -1.26 -4.98 113.62 120.27 1d1o n SER 38 Ca 0.53 0.14 -0.36 0.00 1.01 0.00 0.00 58.87 60.19 1d1o n SER 38 Cb 0.30 1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 1d1o n SER 38 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1d1o n LEU 39 N -2.63 7.94 0.00 -3.43 7.94 -1.24 -2.79 117.00 122.80 1d1o n LEU 39 Ca 0.00 -4.08 0.00 0.00 -1.11 0.00 0.00 56.01 50.82 1d1o n LEU 39 Cb 0.00 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.47 1d1o n LEU 39 CO 0.00 1.74 0.00 0.00 -1.11 0.00 0.00 177.39 178.02 1d1o n LEU 40 N 3.87 0.00 0.00 -1.96 -0.00 -1.26 -5.03 117.00 112.62 1d1o n LEU 40 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 1d1o n LEU 40 Cb 0.22 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1d1o n LEU 40 CO 0.84 -0.01 0.00 1.17 -0.00 0.00 0.00 177.39 179.38 1d1o n LYS 41 N -1.25 0.00 0.00 1.47 0.00 -1.12 -4.54 118.16 112.71 1d1o n LYS 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1d1o n LYS 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d1o n GLY 42 N 0.00 2.42 0.00 3.14 0.00 -1.26 -4.97 105.19 104.52 1d1o n GLY 42 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1d1o n GLY 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1d1o n MET 43 N 0.07 0.00 -0.40 1.61 0.00 -1.26 -5.00 117.12 112.13 1d1o n MET 43 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 57.70 58.06 1d1o n MET 43 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 33.22 33.92 1d1o n MET 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1d1o h SER 44 N 0.00 0.13 -1.06 3.17 4.64 -2.03 -0.20 113.55 118.20 1d1o h SER 44 Ca 0.00 0.04 0.31 0.00 -0.47 0.00 0.00 61.79 61.67 1d1o h SER 44 Cb 0.00 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 1d1o h SER 44 CO 0.00 -0.01 0.88 0.74 -0.87 0.00 0.00 176.83 177.57 1d1o h THR 45 N 0.10 0.29 -0.71 2.95 2.02 -1.94 0.13 112.91 115.75 1d1o h THR 45 Ca 0.67 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.98 1d1o h THR 45 Cb 2.38 0.35 -0.09 0.00 -1.74 0.00 0.00 68.15 69.06 1d1o h THR 45 CO -0.13 0.00 0.24 0.25 0.37 0.00 0.00 175.52 176.25 1d1o h LEU 46 N 0.00 0.18 -0.37 2.58 5.85 -1.39 0.52 115.31 122.67 1d1o h LEU 46 Ca 0.50 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.34 1d1o h LEU 46 Cb 2.25 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 43.38 1d1o h LEU 46 CO -0.01 0.06 0.24 -0.78 -0.34 0.00 0.00 178.44 177.62 1d1o h ASP 47 N 0.37 0.44 0.48 1.25 3.58 -0.96 0.25 116.42 121.83 1d1o h ASP 47 Ca 0.38 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 1d1o h ASP 47 Cb 0.58 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1d1o h ASP 47 CO -0.41 0.33 -0.23 -0.33 -2.88 0.00 0.00 179.24 175.72 1d1o h GLU 48 N 0.50 -0.63 -0.17 0.28 5.08 -1.49 0.33 114.58 118.48 1d1o h GLU 48 Ca 0.14 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1d1o h GLU 48 Cb -0.04 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1d1o h GLU 48 CO -0.03 -0.41 -0.36 1.25 -1.00 0.00 0.00 179.01 178.46 1d1o h LEU 49 N -0.67 -1.15 -0.53 1.33 5.85 -0.67 0.60 115.31 120.07 1d1o h LEU 49 Ca -0.07 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1d1o h LEU 49 Cb 0.51 0.49 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 1d1o h LEU 49 CO 0.11 -0.38 -0.00 0.15 -0.34 0.00 0.00 178.44 177.98 1d1o h PHE 50 N -0.41 -0.04 -0.55 1.25 3.57 -0.39 0.23 116.94 120.60 1d1o h PHE 50 Ca 0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1d1o h PHE 50 Cb 0.58 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1d1o h PHE 50 CO -0.46 -0.13 0.36 1.49 -2.23 0.00 0.00 178.31 177.35 1d1o h GLU 51 N 0.12 0.73 -0.35 1.11 4.57 0.08 0.23 114.58 121.07 1d1o h GLU 51 Ca 0.27 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1d1o h GLU 51 Cb 0.41 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1d1o h GLU 51 CO -0.44 0.49 -0.25 0.93 -1.18 0.00 0.00 179.01 178.55 1d1o h GLU 52 N 0.75 0.69 0.02 1.92 5.08 0.09 -3.33 114.58 119.80 1d1o h GLU 52 Ca 0.20 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d1o h GLU 52 Cb -0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1d1o h GLU 52 CO -0.04 0.87 -0.01 1.25 -1.00 0.00 0.00 179.01 180.08 1d1o h LEU 53 N 0.60 -0.03 -3.88 1.33 6.46 -0.32 -3.39 115.31 116.08 1d1o h LEU 53 Ca 0.08 -0.31 -0.17 0.00 -0.12 0.00 0.00 57.88 57.36 1d1o h LEU 53 Cb 0.74 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 1d1o h LEU 53 CO 0.06 0.62 -0.33 -0.67 -0.62 0.00 0.00 178.44 177.50 1d1o n ASP 54 N -4.75 5.27 -0.33 1.25 2.03 0.79 -4.70 116.55 116.11 1d1o n ASP 54 Ca -0.04 -2.48 0.06 0.00 0.52 0.00 0.00 54.79 52.85 1d1o n ASP 54 Cb 0.16 -1.38 0.24 0.00 -0.72 0.00 0.00 41.12 39.42 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 2.75 0.98 0.03 -0.67 1.79 -1.77 0.12 116.57 119.79 1d1o h LYS 55 Ca 0.17 -0.06 -0.23 0.00 -2.18 0.00 0.00 60.65 58.35 1d1o h LYS 55 Cb 1.44 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 31.85 1d1o h LYS 55 CO 0.21 0.65 -1.26 0.00 -1.08 0.00 0.00 179.45 177.97 1d1o h ALA 56 N 1.52 0.25 -0.02 3.86 0.00 -1.95 -3.40 119.26 119.52 1d1o h ALA 56 Ca 0.44 -1.16 -0.22 0.00 0.00 0.00 0.00 54.91 53.97 1d1o h ALA 56 Cb 0.36 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1d1o h ALA 56 CO -0.20 0.73 -0.92 0.78 0.00 0.00 0.00 179.25 179.64 1d1o h GLY 57 N -0.63 0.50 -6.91 0.00 0.00 -1.74 -3.48 103.07 90.82 1d1o h GLY 57 Ca -0.32 -0.85 -0.46 0.00 0.00 0.00 0.00 47.33 45.70 1d1o h GLY 57 CO -0.13 0.75 -0.74 1.34 0.00 0.00 0.00 176.54 177.76 1d1o n ASP 58 N -3.77 -1.72 0.00 0.19 2.03 0.39 -4.02 116.55 109.65 1d1o n ASP 58 Ca -0.07 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.27 1d1o n ASP 58 Cb 0.82 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 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 -1.94 0.90 2.84 0.27 0.00 -1.26 -5.12 105.19 100.89 1d1o n GLY 59 Ca -0.14 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1d1o n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1o s GLU 60 N 0.00 0.52 -0.35 1.61 0.41 -1.26 -4.19 118.70 115.44 1d1o s GLU 60 Ca 0.00 0.01 -0.23 0.00 -0.41 0.00 0.00 54.97 54.34 1d1o s GLU 60 Cb 0.00 -0.64 0.01 0.00 -1.78 0.00 0.00 34.13 31.71 1d1o s GLU 60 CO 0.00 -0.12 0.78 0.08 -0.49 0.00 0.00 175.26 175.51 1d1o s VAL 61 N 1.02 4.75 0.47 2.63 1.01 0.32 -4.39 120.40 126.22 1d1o s VAL 61 Ca -0.10 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.72 1d1o s VAL 61 Cb -0.14 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 1d1o s VAL 61 CO -0.01 -0.39 0.85 -0.44 0.00 0.00 0.00 175.10 175.12 1d1o s SER 62 N 1.79 6.45 0.48 3.32 0.01 -1.26 -0.79 113.70 123.69 1d1o s SER 62 Ca 0.31 1.22 0.20 0.00 1.31 0.00 0.00 55.95 58.99 1d1o s SER 62 Cb -0.13 -2.37 1.22 0.00 0.21 0.00 0.00 66.02 64.94 1d1o s SER 62 CO 0.16 -0.54 1.98 0.15 0.41 0.00 0.00 173.24 175.40 1d1o h PHE 63 N 0.76 0.23 -0.67 2.43 3.57 -1.97 0.28 116.94 121.57 1d1o h PHE 63 Ca -0.47 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.10 1d1o h PHE 63 Cb 1.19 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 1d1o h PHE 63 CO 0.62 0.10 0.38 0.93 -2.23 0.00 0.00 178.31 178.10 1d1o h GLU 64 N 0.20 0.68 0.10 1.11 3.07 -1.94 0.10 114.58 117.90 1d1o h GLU 64 Ca 0.28 -0.04 -0.28 0.00 -0.50 0.00 0.00 59.36 58.81 1d1o h GLU 64 Cb 0.81 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1d1o h GLU 64 CO -0.05 0.45 -1.19 0.93 -1.40 0.00 0.00 179.01 177.75 1d1o h GLU 65 N 0.70 0.56 -0.75 2.33 5.08 -0.93 -3.18 114.58 118.39 1d1o h GLU 65 Ca 0.29 -0.73 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1d1o h GLU 65 Cb 0.16 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1d1o h GLU 65 CO -0.17 1.32 0.50 0.35 -1.00 0.00 0.00 179.01 180.01 1d1o h PHE 66 N 0.26 0.94 -0.61 4.33 3.57 -0.40 0.10 116.94 125.12 1d1o h PHE 66 Ca -0.16 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.45 1d1o h PHE 66 Cb 1.86 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 1d1o h PHE 66 CO 0.10 0.58 0.41 1.96 -2.23 0.00 0.00 178.31 179.13 1d1o h GLN 67 N 1.00 0.45 -0.39 1.11 4.20 -0.78 0.43 115.11 121.13 1d1o h GLN 67 Ca 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1d1o h GLN 67 Cb -0.09 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1d1o h GLN 67 CO -0.06 0.30 0.12 0.28 -0.67 0.00 0.00 178.83 178.79 1d1o h VAL 68 N 0.47 1.22 -0.90 -0.54 2.07 -0.86 -1.99 116.25 115.72 1d1o h VAL 68 Ca 0.28 -0.71 0.16 0.00 0.82 0.00 0.00 66.70 67.25 1d1o h VAL 68 Cb 0.49 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 1d1o h VAL 68 CO -0.08 0.25 0.49 0.25 0.02 0.00 0.00 177.57 178.49 1d1o h LEU 69 N 0.49 0.60 -1.37 2.57 7.12 0.02 -0.72 115.31 124.02 1d1o h LEU 69 Ca 0.13 0.10 0.06 0.00 0.13 0.00 0.00 57.88 58.30 1d1o h LEU 69 Cb 0.26 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.35 1d1o h LEU 69 CO -0.00 0.23 0.48 0.58 -0.13 0.00 0.00 178.44 179.60 1d1o h VAL 70 N 0.66 1.02 -0.13 1.05 2.07 0.47 0.15 116.25 121.54 1d1o h VAL 70 Ca 0.50 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1d1o h VAL 70 Cb 0.74 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1d1o h VAL 70 CO -0.38 0.14 0.03 0.11 0.02 0.00 0.00 177.57 177.49 1d1o h LYS 71 N 0.76 0.21 -0.30 1.57 1.79 -0.74 0.71 116.57 120.57 1d1o h LYS 71 Ca 0.32 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 1d1o h LYS 71 Cb 0.26 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1d1o h LYS 71 CO -0.11 0.37 0.15 0.87 -1.08 0.00 0.00 179.45 179.66 1d1o h LYS 72 N 0.00 0.42 -0.05 3.15 1.57 -0.47 -0.79 116.57 120.40 1d1o h LYS 72 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1d1o h LYS 72 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1d1o h LYS 72 CO 0.00 0.38 -0.16 -0.84 -0.57 0.00 0.00 179.45 178.26 1d1o h ILE 73 N 0.35 1.14 -4.88 1.86 3.07 -0.83 -3.47 117.51 114.75 1d1o h ILE 73 Ca 0.10 -0.66 -0.26 0.00 1.55 0.00 0.00 64.86 65.60 1d1o h ILE 73 Cb 0.09 1.29 0.13 0.00 -0.27 0.00 0.00 36.82 38.06 1d1o h ILE 73 CO -0.01 0.19 -0.61 -1.20 -1.05 0.00 0.00 178.15 175.47 1d1o n SER 74 N -4.31 -2.06 0.00 2.16 7.64 0.20 -5.08 113.62 112.16 1d1o n SER 74 Ca -0.02 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1d1o n SER 74 Cb 0.25 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03