#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 -0.16 -0.79 3.14 0.02 -1.98 0.15 113.55 113.92 1d1o h SER 2 Ca 0.00 0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1d1o h SER 2 Cb 0.00 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1d1o h SER 2 CO 0.00 -0.06 0.41 -0.65 -1.14 0.00 0.00 176.83 175.40 1d1o h PRO 3 N 0.15 0.65 -0.48 3.45 0.11 -1.99 0.07 132.00 133.97 1d1o h PRO 3 Ca 0.28 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 1d1o h PRO 3 Cb 0.43 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1d1o h PRO 3 CO -0.43 0.43 -0.17 0.93 -0.21 0.00 0.00 178.00 178.55 1d1o h GLU 4 N 0.67 0.95 0.03 1.05 5.08 -1.26 0.12 114.58 121.21 1d1o h GLU 4 Ca 0.40 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1d1o h GLU 4 Cb 0.44 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1d1o h GLU 4 CO -0.29 1.05 -0.19 1.49 -1.00 0.00 0.00 179.01 180.07 1d1o h GLU 5 N 0.80 -0.31 -0.67 2.33 4.57 -0.25 0.82 114.58 121.87 1d1o h GLU 5 Ca 0.11 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1d1o h GLU 5 Cb 0.73 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 1d1o h GLU 5 CO 0.06 -0.21 0.31 -0.07 -1.18 0.00 0.00 179.01 177.92 1d1o h LEU 6 N -0.32 0.87 -0.12 1.64 3.38 -0.67 0.70 115.31 120.79 1d1o h LEU 6 Ca 0.05 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1d1o h LEU 6 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1d1o h LEU 6 CO -0.16 0.75 -0.08 0.50 0.09 0.00 0.00 178.44 179.54 1d1o h LYS 7 N 0.95 -0.08 0.01 1.13 1.63 -0.44 0.14 116.57 119.92 1d1o h LYS 7 Ca 0.23 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.06 1d1o h LYS 7 Cb 0.12 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1d1o h LYS 7 CO -0.03 -0.05 -0.18 0.78 -3.45 0.00 0.00 179.45 176.52 1d1o h GLY 8 N -0.08 -0.26 0.29 5.01 0.00 0.16 0.16 103.07 108.35 1d1o h GLY 8 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1d1o h GLY 8 CO -0.17 -0.17 -0.52 -2.22 0.00 0.00 0.00 176.54 173.46 1d1o h ILE 9 N -0.31 0.00 -0.51 2.60 2.04 -0.76 -0.11 117.51 120.47 1d1o h ILE 9 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1d1o h ILE 9 Cb 0.37 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.35 1d1o h ILE 9 CO -0.16 0.00 -0.33 0.15 0.00 0.00 0.00 178.15 177.80 1d1o h PHE 10 N -0.87 -0.93 -0.02 1.37 3.04 -0.53 -0.78 116.94 118.22 1d1o h PHE 10 Ca -0.03 0.07 0.02 0.00 3.98 0.00 0.00 57.97 62.01 1d1o h PHE 10 Cb 0.81 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 39.78 1d1o h PHE 10 CO -0.37 -0.38 -0.10 1.49 -2.02 0.00 0.00 178.31 176.93 1d1o h GLU 11 N -0.20 -0.15 -0.30 1.11 4.81 -0.43 0.17 114.58 119.58 1d1o h GLU 11 Ca 0.20 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1d1o h GLU 11 Cb 0.54 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1d1o h GLU 11 CO -0.62 -0.10 0.14 0.87 -0.73 0.00 0.00 179.01 178.57 1d1o h LYS 12 N -0.16 0.29 0.32 1.92 1.57 -0.34 0.93 116.57 121.10 1d1o h LYS 12 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1d1o h LYS 12 Cb 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1d1o h LYS 12 CO -0.12 0.19 -0.41 1.88 -0.57 0.00 0.00 179.45 180.42 1d1o h TYR 13 N 0.29 -1.14 -0.76 -1.35 0.05 -0.94 -3.24 116.97 109.88 1d1o h TYR 13 Ca 0.13 0.01 0.16 0.00 0.05 0.00 0.00 58.73 59.09 1d1o h TYR 13 Cb 0.06 0.46 -0.11 0.00 1.01 0.00 0.00 36.73 38.14 1d1o h TYR 13 CO -0.11 -0.52 0.24 0.00 -1.05 0.00 0.00 178.16 176.72 1d1o h ALA 14 N -1.00 1.04 -0.94 3.88 0.00 -0.31 0.41 119.26 122.35 1d1o h ALA 14 Ca -0.04 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.29 1d1o h ALA 14 Cb 0.67 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1d1o h ALA 14 CO -0.09 -0.31 0.67 0.00 0.00 0.00 0.00 179.25 179.51 1d1o h ALA 15 N 1.61 2.79 -3.00 0.00 0.00 -0.69 -0.48 119.26 119.48 1d1o h ALA 15 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1d1o h ALA 15 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1d1o h ALA 15 CO -0.49 -1.06 0.00 1.63 0.00 0.00 0.00 179.25 179.33 1d1o n LYS 16 N -4.30 0.00 -2.86 0.00 5.02 0.13 -4.57 118.16 111.59 1d1o n LYS 16 Ca 0.20 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 1d1o n LYS 16 Cb 0.97 -0.22 0.01 0.00 -0.02 0.00 0.00 35.03 35.77 1d1o n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1d1o n GLU 17 N -0.23 4.28 0.00 1.97 2.13 -1.20 -4.55 120.64 123.04 1d1o n GLU 17 Ca 0.00 -4.32 0.00 0.00 0.66 0.00 0.00 57.16 53.50 1d1o n GLU 17 Cb 0.00 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.10 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d1o n GLY 18 N 1.67 -1.64 3.64 8.31 0.00 -1.12 -2.06 105.19 114.00 1d1o n GLY 18 Ca 0.29 0.56 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 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 -2.13 -0.04 0.06 1.61 -1.08 -0.20 -4.92 116.67 109.96 1d1o s ASP 19 Ca 0.00 0.06 -0.02 0.00 -0.52 0.00 0.00 52.55 52.07 1d1o s ASP 19 Cb 0.00 0.05 0.10 0.00 -1.46 0.00 0.00 42.92 41.61 1d1o s ASP 19 CO 0.00 -0.03 0.36 -2.65 0.52 0.00 0.00 175.17 173.37 1d1o n PRO 20 N 0.82 -0.02 -2.61 4.34 -0.02 -1.26 -0.76 135.00 135.49 1d1o n PRO 20 Ca -0.03 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1d1o n PRO 20 Cb 0.58 -0.54 0.02 0.00 -0.02 0.00 0.00 33.50 33.55 1d1o n PRO 20 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d1o n ASN 21 N -4.37 2.41 -3.76 2.55 3.02 -1.26 -3.61 115.26 110.24 1d1o n ASN 21 Ca 0.04 -2.94 -0.13 0.00 -0.03 0.00 0.00 54.58 51.52 1d1o n ASN 21 Cb 0.11 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 38.66 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1d1o s GLN 22 N -3.31 0.24 -0.23 3.52 0.74 0.06 -4.07 119.66 116.61 1d1o s GLN 22 Ca 0.33 0.43 -0.09 0.00 0.05 0.00 0.00 55.36 56.08 1d1o s GLN 22 Cb 0.43 0.00 -0.04 0.00 1.10 0.00 0.00 33.01 34.50 1d1o s GLN 22 CO -0.03 -0.10 0.12 -0.51 -0.55 0.00 0.00 175.29 174.23 1d1o s LEU 23 N 0.70 3.93 0.99 3.68 1.43 -0.03 -1.81 118.68 127.56 1d1o s LEU 23 Ca -0.05 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1d1o s LEU 23 Cb -0.06 -2.04 0.18 0.00 0.03 0.00 0.00 46.19 44.30 1d1o s LEU 23 CO -0.04 0.07 1.09 -0.94 0.23 0.00 0.00 176.35 176.75 1d1o s SER 24 N 1.04 2.47 0.34 2.29 1.04 -0.87 -0.28 113.70 119.72 1d1o s SER 24 Ca 0.06 1.76 0.09 0.00 0.48 0.00 0.00 55.95 58.34 1d1o s SER 24 Cb -0.14 -2.37 0.81 0.00 0.10 0.00 0.00 66.02 64.42 1d1o s SER 24 CO 0.04 -3.31 1.82 0.07 0.98 0.00 0.00 173.24 172.83 1d1o h LYS 25 N -2.01 0.68 -0.01 4.02 2.10 -1.90 0.32 116.57 119.76 1d1o h LYS 25 Ca -0.51 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.10 1d1o h LYS 25 Cb 1.29 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1d1o h LYS 25 CO 0.48 0.45 0.00 0.93 -2.00 0.00 0.00 179.45 179.32 1d1o h GLU 26 N 0.70 0.01 -0.65 0.07 5.08 -1.91 0.13 114.58 118.01 1d1o h GLU 26 Ca 0.52 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.84 1d1o h GLU 26 Cb 0.89 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1d1o h GLU 26 CO -0.29 0.08 0.27 1.49 -1.00 0.00 0.00 179.01 179.56 1d1o h GLU 27 N -0.06 0.98 -0.65 2.33 4.57 -1.52 0.22 114.58 120.45 1d1o h GLU 27 Ca 0.00 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1d1o h GLU 27 Cb 0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1d1o h GLU 27 CO -0.00 0.81 0.43 1.25 -1.18 0.00 0.00 179.01 180.32 1d1o h LEU 28 N 0.92 0.74 0.49 1.64 7.12 -0.23 -0.33 115.31 125.66 1d1o h LEU 28 Ca 0.22 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 1d1o h LEU 28 Cb 0.20 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1d1o h LEU 28 CO -0.02 0.53 -0.44 0.50 -0.13 0.00 0.00 178.44 178.88 1d1o h LYS 29 N 0.87 -0.90 -0.45 1.25 3.64 -0.38 -2.61 116.57 118.00 1d1o h LYS 29 Ca 0.24 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1d1o h LYS 29 Cb -0.10 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 1d1o h LYS 29 CO -0.05 -0.60 -0.54 1.25 -2.27 0.00 0.00 179.45 177.24 1d1o h LEU 30 N -0.93 -1.82 -1.04 5.20 6.46 0.28 0.24 115.31 123.70 1d1o h LEU 30 Ca -0.05 0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1d1o h LEU 30 Cb 0.81 0.75 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 1d1o h LEU 30 CO -0.04 -0.37 -0.29 0.17 -0.62 0.00 0.00 178.44 177.29 1d1o h LEU 31 N -0.34 0.33 -0.84 2.25 -0.00 -1.19 -0.27 115.31 115.25 1d1o h LEU 31 Ca 0.08 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.88 57.76 1d1o h LEU 31 Cb 0.55 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 1d1o h LEU 31 CO -0.60 0.62 -0.05 -0.07 -0.00 0.00 0.00 178.44 178.33 1d1o h LEU 32 N 0.29 0.80 -0.08 0.17 4.07 -0.83 0.13 115.31 119.86 1d1o h LEU 32 Ca 0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 1d1o h LEU 32 Cb 0.67 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1d1o h LEU 32 CO 0.05 0.89 0.03 1.56 -1.08 0.00 0.00 178.44 179.89 1d1o h GLN 33 N 0.75 0.12 0.46 1.13 1.08 0.37 0.23 115.11 119.26 1d1o h GLN 33 Ca 0.14 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1d1o h GLN 33 Cb 0.53 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1d1o h GLN 33 CO 0.03 0.24 -0.22 1.15 -0.95 0.00 0.00 178.83 179.08 1d1o h THR 34 N -0.03 0.51 0.11 -0.54 2.02 -0.85 -3.21 112.91 110.92 1d1o h THR 34 Ca 0.03 -0.30 -0.32 0.00 0.77 0.00 0.00 66.41 66.59 1d1o h THR 34 Cb 0.17 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1d1o h THR 34 CO -0.00 0.05 -1.67 -0.33 0.37 0.00 0.00 175.52 173.94 1d1o h GLU 35 N -0.81 0.23 -2.12 6.66 4.39 -0.80 -3.42 114.58 118.72 1d1o h GLU 35 Ca -0.06 -0.39 -0.52 0.00 0.34 0.00 0.00 59.36 58.72 1d1o h GLU 35 Cb 0.56 0.14 -0.41 0.00 -0.10 0.00 0.00 28.75 28.94 1d1o h GLU 35 CO 0.10 1.06 -0.97 1.19 -1.16 0.00 0.00 179.01 179.23 1d1o n PHE 36 N -3.41 1.74 -0.95 4.33 3.72 0.81 -5.05 117.46 118.66 1d1o n PHE 36 Ca -0.20 -3.89 -0.33 0.00 -0.05 0.00 0.00 57.45 52.98 1d1o n PHE 36 Cb 1.05 -0.45 0.14 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.07 -0.06 0.00 -1.08 -0.04 -1.11 -3.01 135.00 129.77 1d1o n PRO 37 Ca 0.27 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1d1o n PRO 37 Cb 0.55 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 -3.51 0.00 -0.35 3.54 7.64 -1.26 -4.67 113.62 115.01 1d1o n SER 38 Ca 0.13 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.11 1d1o n SER 38 Cb 0.51 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.99 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1d1o h LEU 39 N 0.00 0.78 -1.03 -3.43 6.46 -1.90 0.15 115.31 116.36 1d1o h LEU 39 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1d1o h LEU 39 Cb 0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1d1o h LEU 39 CO 0.00 0.32 0.00 0.00 -0.62 0.00 0.00 178.44 178.14 1d1o n LEU 40 N -4.75 0.55 0.00 2.25 -0.00 -1.26 -4.90 117.00 108.90 1d1o n LEU 40 Ca 0.21 0.70 0.00 0.00 -0.00 0.00 0.00 56.01 56.92 1d1o n LEU 40 Cb 0.49 -0.71 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 1d1o n LEU 40 CO 0.23 -0.76 0.00 1.17 -0.00 0.00 0.00 177.39 178.03 1d1o n LYS 41 N -2.18 0.00 -3.59 1.47 3.00 0.54 -4.63 118.16 112.77 1d1o n LYS 41 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1d1o n LYS 41 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.08 1d1o n LYS 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1d1o s GLY 42 N 0.00 -0.24 0.08 3.14 0.00 -1.26 -4.96 107.32 104.09 1d1o s GLY 42 Ca 0.00 2.17 -0.16 0.00 0.00 0.00 0.00 44.72 46.73 1d1o s GLY 42 CO 0.00 1.21 0.92 -0.13 0.00 0.00 0.00 173.10 175.09 1d1o n MET 43 N 1.05 -0.23 -0.33 2.90 0.00 -1.26 -0.54 117.12 118.71 1d1o n MET 43 Ca -0.11 0.90 0.20 0.00 -0.00 0.00 0.00 57.70 58.69 1d1o n MET 43 Cb 0.57 -1.33 0.41 0.00 0.00 0.00 0.00 33.22 32.87 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1d1o h SER 44 N 0.00 0.44 -0.27 6.12 0.02 -1.98 0.44 113.55 118.31 1d1o h SER 44 Ca 0.08 0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1d1o h SER 44 Cb 0.21 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1d1o h SER 44 CO -0.49 -0.08 0.29 0.74 -1.14 0.00 0.00 176.83 176.15 1d1o h THR 45 N 0.37 0.46 -0.97 -2.27 2.02 -1.08 -0.78 112.91 110.64 1d1o h THR 45 Ca 0.67 0.00 0.18 0.00 0.77 0.00 0.00 66.41 68.02 1d1o h THR 45 Cb 1.42 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 68.51 1d1o h THR 45 CO -0.58 0.00 0.61 0.25 0.37 0.00 0.00 175.52 176.17 1d1o h LEU 46 N 0.00 0.72 0.22 2.58 5.85 -1.03 0.15 115.31 123.80 1d1o h LEU 46 Ca 0.13 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1d1o h LEU 46 Cb 0.71 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1d1o h LEU 46 CO -0.00 0.30 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.39 1d1o h ASP 47 N 0.72 -0.60 0.44 1.25 3.58 -1.33 0.25 116.42 120.72 1d1o h ASP 47 Ca 0.53 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 58.01 1d1o h ASP 47 Cb 0.87 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1d1o h ASP 47 CO -0.30 -0.33 -0.21 -0.33 -2.88 0.00 0.00 179.24 175.19 1d1o h GLU 48 N -0.48 -0.57 -0.22 0.28 5.08 -1.48 -0.38 114.58 116.82 1d1o h GLU 48 Ca -0.00 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1d1o h GLU 48 Cb 0.45 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 1d1o h GLU 48 CO -0.06 -0.27 -0.38 1.25 -1.00 0.00 0.00 179.01 178.55 1d1o h LEU 49 N -0.82 -1.21 -0.41 1.33 6.46 -0.71 0.13 115.31 120.08 1d1o h LEU 49 Ca -0.06 0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1d1o h LEU 49 Cb 0.55 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 1d1o h LEU 49 CO 0.10 -0.38 0.22 0.15 -0.62 0.00 0.00 178.44 177.91 1d1o h PHE 50 N -0.40 0.41 -0.75 1.25 3.57 -0.49 0.94 116.94 121.46 1d1o h PHE 50 Ca 0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1d1o h PHE 50 Cb 0.59 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1d1o h PHE 50 CO -0.50 0.23 0.48 1.49 -2.23 0.00 0.00 178.31 177.78 1d1o h GLU 51 N 0.45 0.91 0.01 1.11 4.57 -0.03 0.20 114.58 121.80 1d1o h GLU 51 Ca 0.17 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1d1o h GLU 51 Cb 0.05 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1d1o h GLU 51 CO -0.10 0.60 -0.00 0.93 -1.18 0.00 0.00 179.01 179.26 1d1o h GLU 52 N 0.93 -0.01 0.47 1.92 5.08 -0.35 -3.32 114.58 119.31 1d1o h GLU 52 Ca 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1d1o h GLU 52 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1d1o h GLU 52 CO -0.11 0.49 -0.25 1.25 -1.00 0.00 0.00 179.01 179.39 1d1o h LEU 53 N -0.52 -0.61 -3.67 1.33 6.46 -0.68 -3.29 115.31 114.34 1d1o h LEU 53 Ca -0.00 0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1d1o h LEU 53 Cb 0.51 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 1d1o h LEU 53 CO 0.00 -0.42 -0.21 -0.67 -0.62 0.00 0.00 178.44 176.53 1d1o n ASP 54 N -5.39 5.36 -0.33 1.25 2.03 0.69 -4.72 116.55 115.45 1d1o n ASP 54 Ca -0.11 -2.50 0.21 0.00 0.52 0.00 0.00 54.79 52.90 1d1o n ASP 54 Cb 0.29 -1.31 0.42 0.00 -0.72 0.00 0.00 41.12 39.81 1d1o n ASP 54 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1d1o h LYS 55 N 2.28 0.28 0.00 -0.67 2.10 -1.71 0.66 116.57 119.51 1d1o h LYS 55 Ca 0.14 -0.02 -0.36 0.00 -2.00 0.00 0.00 60.65 58.41 1d1o h LYS 55 Cb 1.30 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 32.50 1d1o h LYS 55 CO 0.19 0.19 -2.28 0.00 -2.00 0.00 0.00 179.45 175.55 1d1o n ALA 56 N -2.42 1.51 1.40 0.07 0.00 -1.26 -4.67 120.51 115.14 1d1o n ALA 56 Ca 0.29 -0.93 0.14 0.00 0.00 0.00 0.00 53.44 52.94 1d1o n ALA 56 Cb 0.90 0.10 0.62 0.00 0.00 0.00 0.00 19.45 21.07 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 1.98 -0.99 0.00 0.00 0.00 -1.08 -4.95 105.19 100.15 1d1o n GLY 57 Ca -0.43 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.01 0.00 0.00 1.61 2.03 0.20 -1.02 116.55 118.37 1d1o n ASP 58 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 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 2.87 2.76 0.27 0.00 -1.26 -5.10 105.19 104.74 1d1o n GLY 59 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 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 0.10 -0.29 1.61 0.41 -0.19 -3.84 118.70 116.50 1d1o s GLU 60 Ca 0.00 0.19 -0.22 0.00 -0.41 0.00 0.00 54.97 54.53 1d1o s GLU 60 Cb 0.00 -0.43 -0.01 0.00 -1.78 0.00 0.00 34.13 31.91 1d1o s GLU 60 CO 0.00 -0.20 0.70 0.08 -0.49 0.00 0.00 175.26 175.35 1d1o s VAL 61 N 1.37 4.88 0.52 2.63 1.01 0.62 -4.35 120.40 127.08 1d1o s VAL 61 Ca -0.05 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.85 1d1o s VAL 61 Cb -0.13 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1d1o s VAL 61 CO -0.03 -0.16 0.96 -0.44 0.00 0.00 0.00 175.10 175.44 1d1o s SER 62 N 1.59 6.52 0.44 3.32 0.01 -1.26 -0.85 113.70 123.47 1d1o s SER 62 Ca 0.29 1.47 0.16 0.00 1.31 0.00 0.00 55.95 59.18 1d1o s SER 62 Cb -0.15 -2.47 1.08 0.00 0.21 0.00 0.00 66.02 64.69 1d1o s SER 62 CO 0.11 -0.62 1.96 0.15 0.41 0.00 0.00 173.24 175.25 1d1o h PHE 63 N 0.68 0.40 -0.49 2.43 3.57 -1.98 0.30 116.94 121.84 1d1o h PHE 63 Ca -0.46 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.13 1d1o h PHE 63 Cb 1.19 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1d1o h PHE 63 CO 0.64 0.17 0.10 1.49 -2.23 0.00 0.00 178.31 178.48 1d1o h GLU 64 N 0.36 0.23 -0.17 1.11 4.81 -1.94 0.67 114.58 119.64 1d1o h GLU 64 Ca 0.30 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.33 1d1o h GLU 64 Cb 0.69 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1d1o h GLU 64 CO -0.08 0.15 -0.62 0.93 -0.73 0.00 0.00 179.01 178.66 1d1o h GLU 65 N 0.23 0.73 -0.74 1.92 5.08 -0.88 -3.12 114.58 117.80 1d1o h GLU 65 Ca 0.25 -0.55 0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1d1o h GLU 65 Cb 0.33 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1d1o h GLU 65 CO -0.32 1.17 0.35 0.35 -1.00 0.00 0.00 179.01 179.55 1d1o h PHE 66 N 0.44 0.62 -0.32 4.33 3.57 -0.30 0.70 116.94 125.98 1d1o h PHE 66 Ca -0.03 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1d1o h PHE 66 Cb 1.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1d1o h PHE 66 CO 0.09 0.19 0.22 1.96 -2.23 0.00 0.00 178.31 178.54 1d1o h GLN 67 N 0.57 0.09 -0.92 1.11 4.20 -0.82 0.41 115.11 119.75 1d1o h GLN 67 Ca 0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 1d1o h GLN 67 Cb 0.45 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1d1o h GLN 67 CO -0.31 0.06 0.53 0.28 -0.67 0.00 0.00 178.83 178.73 1d1o h VAL 68 N 0.09 1.26 -0.25 -0.54 2.07 -0.88 0.14 116.25 118.14 1d1o h VAL 68 Ca 0.15 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1d1o h VAL 68 Cb 0.47 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1d1o h VAL 68 CO -0.01 0.28 0.10 0.25 0.02 0.00 0.00 177.57 178.20 1d1o h LEU 69 N 1.28 0.35 -1.19 2.57 7.12 -0.17 -2.84 115.31 122.42 1d1o h LEU 69 Ca 0.33 -0.17 0.12 0.00 0.13 0.00 0.00 57.88 58.29 1d1o h LEU 69 Cb -0.02 -0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 39.95 1d1o h LEU 69 CO -0.06 0.43 0.59 0.58 -0.13 0.00 0.00 178.44 179.85 1d1o h VAL 70 N 0.25 0.90 -0.95 1.05 2.07 -0.02 0.33 116.25 119.88 1d1o h VAL 70 Ca 0.08 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1d1o h VAL 70 Cb 0.19 -0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 1d1o h VAL 70 CO -0.01 0.15 0.62 0.50 0.02 0.00 0.00 177.57 178.85 1d1o h LYS 71 N 0.83 1.09 0.08 1.57 3.64 -0.54 0.23 116.57 123.48 1d1o h LYS 71 Ca 0.45 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1d1o h LYS 71 Cb 0.56 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1d1o h LYS 71 CO -0.21 0.72 -0.04 0.87 -2.27 0.00 0.00 179.45 178.52 1d1o h LYS 72 N 1.12 -0.11 -0.60 1.90 1.57 -0.26 -3.07 116.57 117.12 1d1o h LYS 72 Ca 0.40 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.36 1d1o h LYS 72 Cb 0.13 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1d1o h LYS 72 CO -0.15 0.41 0.44 -0.84 -0.57 0.00 0.00 179.45 178.74 1d1o h ILE 73 N -0.71 0.67 -1.83 1.86 3.07 -0.63 -3.45 117.51 116.49 1d1o h ILE 73 Ca -0.01 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.35 1d1o h ILE 73 Cb 0.56 0.69 0.02 0.00 -0.27 0.00 0.00 36.82 37.82 1d1o h ILE 73 CO 0.02 0.00 -0.08 -1.20 -1.05 0.00 0.00 178.15 175.83 1d1o n SER 74 N -4.31 -2.37 0.00 2.16 7.64 0.72 -5.08 113.62 112.37 1d1o n SER 74 Ca 0.12 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1d1o n SER 74 Cb 0.69 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70