#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 -0.81 -0.61 3.14 4.64 -1.99 0.07 113.55 118.00 1d1o h SER 2 Ca 0.00 0.13 0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1d1o h SER 2 Cb 0.00 0.35 -0.12 0.00 -0.31 0.00 0.00 62.40 62.33 1d1o h SER 2 CO 0.00 -0.31 -0.17 -0.65 -0.87 0.00 0.00 176.83 174.82 1d1o h PRO 3 N -0.34 -0.02 -0.21 4.77 0.11 -1.99 0.20 132.00 134.52 1d1o h PRO 3 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1d1o h PRO 3 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1d1o h PRO 3 CO -0.31 -0.01 0.11 0.93 -0.21 0.00 0.00 178.00 178.50 1d1o h GLU 4 N -0.02 0.29 -0.16 1.05 3.07 -1.85 0.13 114.58 117.10 1d1o h GLU 4 Ca 0.29 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1d1o h GLU 4 Cb 0.46 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1d1o h GLU 4 CO -0.64 0.30 -0.06 1.49 -1.40 0.00 0.00 179.01 178.70 1d1o h GLU 5 N 0.22 -0.02 -0.40 2.33 4.81 -0.10 0.43 114.58 121.84 1d1o h GLU 5 Ca 0.07 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1d1o h GLU 5 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1d1o h GLU 5 CO -0.01 -0.02 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.01 1d1o h LEU 6 N -0.02 0.76 0.32 1.64 3.38 -0.46 0.47 115.31 121.39 1d1o h LEU 6 Ca 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1d1o h LEU 6 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1d1o h LEU 6 CO -0.18 0.93 -0.22 0.50 0.09 0.00 0.00 178.44 179.56 1d1o h LYS 7 N 0.67 -0.50 0.01 1.13 1.63 -0.45 0.15 116.57 119.21 1d1o h LYS 7 Ca 0.10 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1d1o h LYS 7 Cb 0.66 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.36 1d1o h LYS 7 CO 0.05 -0.34 -0.31 0.78 -3.45 0.00 0.00 179.45 176.18 1d1o h GLY 8 N -0.52 -0.52 -0.30 5.01 0.00 -0.44 0.81 103.07 107.11 1d1o h GLY 8 Ca -0.03 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1d1o h GLY 8 CO 0.02 -0.23 -0.40 -2.22 0.00 0.00 0.00 176.54 173.70 1d1o h ILE 9 N -0.47 0.00 -0.54 2.60 2.04 -0.90 -0.42 117.51 119.83 1d1o h ILE 9 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1d1o h ILE 9 Cb 0.55 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 1d1o h ILE 9 CO -0.26 0.00 -0.47 0.15 0.00 0.00 0.00 178.15 177.58 1d1o h PHE 10 N -0.29 -1.40 -0.31 1.37 3.04 -0.27 -0.72 116.94 118.37 1d1o h PHE 10 Ca 0.05 0.08 0.04 0.00 3.98 0.00 0.00 57.97 62.12 1d1o h PHE 10 Cb 0.43 0.69 -0.04 0.00 2.56 0.00 0.00 35.95 39.59 1d1o h PHE 10 CO -0.69 -0.44 0.09 0.93 -2.02 0.00 0.00 178.31 176.18 1d1o h GLU 11 N -0.27 0.21 -0.34 1.11 5.08 -0.44 0.34 114.58 120.27 1d1o h GLU 11 Ca 0.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1d1o h GLU 11 Cb 0.57 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1d1o h GLU 11 CO -0.66 0.14 0.15 1.57 -1.00 0.00 0.00 179.01 179.20 1d1o h LYS 12 N 0.22 0.50 0.14 2.33 2.10 -0.35 0.18 116.57 121.68 1d1o h LYS 12 Ca 0.14 -0.08 0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1d1o h LYS 12 Cb 0.12 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1d1o h LYS 12 CO -0.16 0.47 -0.19 1.88 -2.00 0.00 0.00 179.45 179.46 1d1o h TYR 13 N 0.40 -0.51 -0.37 0.07 0.05 -0.83 0.17 116.97 115.97 1d1o h TYR 13 Ca 0.11 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.95 1d1o h TYR 13 Cb 0.15 0.21 -0.08 0.00 1.01 0.00 0.00 36.73 38.02 1d1o h TYR 13 CO -0.01 -0.28 -0.54 0.00 -1.05 0.00 0.00 178.16 176.28 1d1o h ALA 14 N 0.41 -0.75 -0.76 3.88 0.00 -0.79 -1.02 119.26 120.22 1d1o h ALA 14 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1d1o h ALA 14 Cb 0.39 1.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1d1o h ALA 14 CO -0.09 -1.03 0.50 0.00 0.00 0.00 0.00 179.25 178.63 1d1o h ALA 15 N -0.01 1.73 -0.71 0.00 0.00 -0.72 0.25 119.26 119.80 1d1o h ALA 15 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1d1o h ALA 15 Cb 0.61 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1d1o h ALA 15 CO -0.57 0.14 0.25 -0.22 0.00 0.00 0.00 179.25 178.84 1d1o h LYS 16 N 0.75 1.08 0.00 0.00 3.64 0.69 -3.37 116.57 119.36 1d1o h LYS 16 Ca 0.34 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1d1o h LYS 16 Cb 0.35 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1d1o h LYS 16 CO -0.12 0.91 0.00 0.39 -2.27 0.00 0.00 179.45 178.36 1d1o n GLU 17 N -4.32 0.62 0.00 1.90 1.02 -1.02 -5.10 120.64 113.74 1d1o n GLU 17 Ca 0.05 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 1d1o n GLU 17 Cb 0.20 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d1o n GLY 18 N -0.11 2.99 3.75 0.62 0.00 0.87 -4.89 105.19 108.41 1d1o n GLY 18 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1d1o n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 19 N 0.00 3.48 0.00 1.61 -0.08 -1.24 -4.36 116.55 115.96 1d1o n ASP 19 Ca 0.00 1.21 0.01 0.00 -1.51 0.00 0.00 54.79 54.50 1d1o n ASP 19 Cb 0.00 -1.57 0.05 0.00 2.34 0.00 0.00 41.12 41.94 1d1o n ASP 19 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1o n PRO 20 N 0.81 0.05 -1.79 -0.67 -0.04 -1.26 -1.22 135.00 130.87 1d1o n PRO 20 Ca 0.04 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1d1o n PRO 20 Cb 0.37 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1d1o n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d1o n ASN 21 N -1.08 0.42 -3.75 3.54 3.02 -1.26 -4.34 115.26 111.80 1d1o n ASN 21 Ca 0.01 -2.03 -0.12 0.00 -0.03 0.00 0.00 54.58 52.41 1d1o n ASN 21 Cb 0.01 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.79 0.24 -0.43 3.52 0.74 -0.36 -4.14 119.66 118.44 1d1o s GLN 22 Ca 0.22 0.48 -0.17 0.00 0.05 0.00 0.00 55.36 55.94 1d1o s GLN 22 Cb 0.29 -0.03 0.03 0.00 1.10 0.00 0.00 33.01 34.40 1d1o s GLN 22 CO -0.10 -0.12 0.45 -0.51 -0.55 0.00 0.00 175.29 174.46 1d1o s LEU 23 N 0.90 4.92 1.04 3.68 1.43 -0.03 -3.62 118.68 127.01 1d1o s LEU 23 Ca -0.06 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 1d1o s LEU 23 Cb -0.07 -2.38 0.20 0.00 0.03 0.00 0.00 46.19 43.96 1d1o s LEU 23 CO -0.06 -0.61 0.99 -1.54 0.23 0.00 0.00 176.35 175.36 1d1o n SER 24 N 5.63 -0.83 -0.33 2.29 3.41 -1.26 -0.27 113.62 122.25 1d1o n SER 24 Ca -0.07 0.14 0.29 0.00 -0.26 0.00 0.00 58.87 58.96 1d1o n SER 24 Cb 0.47 -1.34 0.61 0.00 -0.26 0.00 0.00 64.21 63.69 1d1o n SER 24 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1d1o h LYS 25 N -2.23 0.21 0.16 4.33 2.10 -1.98 0.23 116.57 119.39 1d1o h LYS 25 Ca -0.51 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.11 1d1o h LYS 25 Cb 1.30 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1d1o h LYS 25 CO 0.44 0.14 -0.08 1.49 -2.00 0.00 0.00 179.45 179.44 1d1o h GLU 26 N 0.22 -0.21 -0.10 0.07 4.81 -1.92 0.15 114.58 117.59 1d1o h GLU 26 Ca 0.60 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.86 1d1o h GLU 26 Cb 1.87 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.28 1d1o h GLU 26 CO -0.19 -0.01 -0.03 0.93 -0.73 0.00 0.00 179.01 178.98 1d1o h GLU 27 N -0.38 -0.00 -0.49 1.92 3.07 -1.37 0.02 114.58 117.36 1d1o h GLU 27 Ca -0.02 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1d1o h GLU 27 Cb 0.30 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1d1o h GLU 27 CO 0.04 -0.00 0.27 1.25 -1.40 0.00 0.00 179.01 179.17 1d1o h LEU 28 N -0.00 0.42 0.48 1.33 7.12 -0.47 0.17 115.31 124.36 1d1o h LEU 28 Ca 0.05 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1d1o h LEU 28 Cb 0.08 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1d1o h LEU 28 CO -0.11 0.30 -0.31 0.50 -0.13 0.00 0.00 178.44 178.69 1d1o h LYS 29 N 0.54 -0.73 -0.18 1.25 3.64 -0.87 -2.34 116.57 117.88 1d1o h LYS 29 Ca 0.20 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1d1o h LYS 29 Cb 0.06 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1d1o h LYS 29 CO -0.11 -0.49 -0.23 1.25 -2.27 0.00 0.00 179.45 177.59 1d1o h LEU 30 N -0.76 -0.74 -0.60 5.20 5.85 0.65 0.67 115.31 125.59 1d1o h LEU 30 Ca -0.05 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1d1o h LEU 30 Cb 0.63 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1d1o h LEU 30 CO 0.04 -0.28 -0.67 0.17 -0.34 0.00 0.00 178.44 177.36 1d1o h LEU 31 N -0.27 0.17 -0.48 2.25 -0.00 -0.82 0.63 115.31 116.78 1d1o h LEU 31 Ca 0.12 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.88 57.81 1d1o h LEU 31 Cb 0.45 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1d1o h LEU 31 CO -0.33 0.79 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.81 1d1o h LEU 32 N 0.10 0.85 -0.08 0.17 4.07 -0.92 0.24 115.31 119.74 1d1o h LEU 32 Ca -0.01 -0.32 0.03 0.00 0.08 0.00 0.00 57.88 57.66 1d1o h LEU 32 Cb 1.20 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.68 1d1o h LEU 32 CO 0.10 0.96 -0.09 -0.61 -1.08 0.00 0.00 178.44 177.71 1d1o h GLN 33 N 0.71 -0.11 0.05 1.13 -0.00 -0.71 0.28 115.11 116.46 1d1o h GLN 33 Ca 0.13 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1d1o h GLN 33 Cb 0.53 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1d1o h GLN 33 CO 0.03 -0.08 -0.02 1.15 0.00 0.00 0.00 178.83 179.91 1d1o h THR 34 N -0.12 1.29 0.16 2.39 2.02 -0.61 -3.19 112.91 114.84 1d1o h THR 34 Ca 0.06 -1.18 -0.32 0.00 0.77 0.00 0.00 66.41 65.74 1d1o h THR 34 Cb 0.21 2.06 0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1d1o h THR 34 CO -0.15 0.29 -1.58 -0.33 0.37 0.00 0.00 175.52 174.12 1d1o h GLU 35 N -0.59 0.34 -2.16 6.66 4.39 -0.57 -3.40 114.58 119.25 1d1o h GLU 35 Ca -0.01 -0.58 -0.56 0.00 0.34 0.00 0.00 59.36 58.56 1d1o h GLU 35 Cb 0.53 0.22 -0.41 0.00 -0.10 0.00 0.00 28.75 28.98 1d1o h GLU 35 CO 0.01 1.23 -0.85 1.19 -1.16 0.00 0.00 179.01 179.44 1d1o n PHE 36 N -3.54 2.36 -1.59 4.33 3.72 0.99 -5.04 117.46 118.70 1d1o n PHE 36 Ca -0.19 -3.92 -0.14 0.00 -0.05 0.00 0.00 57.45 53.15 1d1o n PHE 36 Cb 1.06 -0.47 -0.11 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.74 1.13 0.00 -1.08 0.04 -1.20 -1.06 135.00 130.10 1d1o s PRO 37 Ca 0.43 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1d1o s PRO 37 Cb 0.26 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.84 1d1o s PRO 37 CO -0.10 -5.54 0.00 -1.13 0.04 0.00 0.00 177.00 170.27 1d1o n SER 38 N 19.93 0.00 -2.54 6.66 3.41 -1.26 -5.01 113.62 134.80 1d1o n SER 38 Ca 0.42 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.82 1d1o n SER 38 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1d1o n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1o n LEU 39 N 0.00 6.11 -2.70 1.04 4.77 -0.22 -3.54 117.00 122.46 1d1o n LEU 39 Ca 0.00 -3.41 -0.02 0.00 -0.03 0.00 0.00 56.01 52.54 1d1o n LEU 39 Cb 0.00 -1.37 0.11 0.00 -2.33 0.00 0.00 43.42 39.83 1d1o n LEU 39 CO 0.00 1.63 0.50 0.00 -1.33 0.00 0.00 177.39 178.20 1d1o n LEU 40 N 3.00 -0.96 -4.20 2.23 -0.00 -1.26 -4.62 117.00 111.19 1d1o n LEU 40 Ca 0.53 -3.22 -0.32 0.00 -0.00 0.00 0.00 56.01 52.99 1d1o n LEU 40 Cb 0.59 0.15 -0.07 0.00 -0.00 0.00 0.00 43.42 44.09 1d1o n LEU 40 CO 0.41 1.62 1.61 2.29 -0.00 0.00 0.00 177.39 183.33 1d1o n LYS 41 N -1.27 1.20 0.00 1.47 2.85 -1.23 -4.47 118.16 116.71 1d1o n LYS 41 Ca -0.12 -2.04 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1d1o n LYS 41 Cb 0.86 -3.41 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d1o n GLY 42 N 5.40 1.57 0.31 2.58 0.00 -1.26 -4.65 105.19 109.13 1d1o n GLY 42 Ca 0.46 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1d1o n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d1o h MET 43 N 0.00 -0.71 -0.80 1.61 2.86 -2.04 -3.03 114.93 112.82 1d1o h MET 43 Ca 0.00 0.05 0.19 0.00 -2.06 0.00 0.00 59.70 57.88 1d1o h MET 43 Cb 0.00 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 31.68 1d1o h MET 43 CO 0.00 -0.45 0.05 0.77 1.06 0.00 0.00 176.91 178.35 1d1o h SER 44 N -0.81 -0.29 -0.88 1.22 0.02 -1.97 0.37 113.55 111.21 1d1o h SER 44 Ca -0.08 0.20 0.26 0.00 -0.84 0.00 0.00 61.79 61.33 1d1o h SER 44 Cb 0.60 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1d1o h SER 44 CO 0.12 -0.19 0.74 0.74 -1.14 0.00 0.00 176.83 177.11 1d1o h THR 45 N 0.12 0.37 -0.98 -2.27 2.02 -1.79 0.64 112.91 111.03 1d1o h THR 45 Ca 0.46 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.79 1d1o h THR 45 Cb 0.84 0.46 -0.09 0.00 -1.74 0.00 0.00 68.15 67.62 1d1o h THR 45 CO -0.68 0.00 0.61 0.25 0.37 0.00 0.00 175.52 176.07 1d1o h LEU 46 N 0.00 0.80 -0.00 2.58 5.85 -0.98 0.06 115.31 123.62 1d1o h LEU 46 Ca 0.42 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.23 1d1o h LEU 46 Cb 1.89 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 1d1o h LEU 46 CO -0.00 0.38 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.50 1d1o h ASP 47 N 0.83 -0.59 -0.04 1.25 3.58 -1.04 0.25 116.42 120.67 1d1o h ASP 47 Ca 0.51 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 58.04 1d1o h ASP 47 Cb 0.69 0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 1d1o h ASP 47 CO -0.28 -0.27 0.00 -0.33 -2.88 0.00 0.00 179.24 175.48 1d1o h GLU 48 N -0.32 0.06 0.15 0.28 3.07 -1.52 0.92 114.58 117.22 1d1o h GLU 48 Ca 0.06 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1d1o h GLU 48 Cb 0.40 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1d1o h GLU 48 CO -0.19 0.35 -0.34 1.25 -1.40 0.00 0.00 179.01 178.68 1d1o h LEU 49 N -0.23 -0.98 -0.49 1.33 7.12 -0.87 0.15 115.31 121.34 1d1o h LEU 49 Ca 0.01 0.11 0.05 0.00 0.13 0.00 0.00 57.88 58.18 1d1o h LEU 49 Cb 0.32 0.36 -0.05 0.00 -0.53 0.00 0.00 40.66 40.76 1d1o h LEU 49 CO 0.00 -0.43 0.21 0.15 -0.13 0.00 0.00 178.44 178.24 1d1o h PHE 50 N -0.59 0.38 -0.87 1.25 3.57 -0.46 0.25 116.94 120.48 1d1o h PHE 50 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1d1o h PHE 50 Cb 0.60 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1d1o h PHE 50 CO -0.29 0.16 0.56 1.49 -2.23 0.00 0.00 178.31 178.01 1d1o h GLU 51 N 0.42 1.08 -0.44 1.11 4.81 -0.33 0.19 114.58 121.41 1d1o h GLU 51 Ca 0.22 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1d1o h GLU 51 Cb 0.18 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1d1o h GLU 51 CO -0.19 0.71 0.05 1.49 -0.73 0.00 0.00 179.01 180.34 1d1o h GLU 52 N 1.11 0.74 0.12 1.92 4.81 0.15 -3.33 114.58 120.10 1d1o h GLU 52 Ca 0.34 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1d1o h GLU 52 Cb -0.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1d1o h GLU 52 CO -0.11 0.78 -0.06 1.25 -0.73 0.00 0.00 179.01 180.14 1d1o h LEU 53 N 0.60 -0.14 -4.25 1.64 6.46 -0.49 -3.39 115.31 115.74 1d1o h LEU 53 Ca 0.13 -0.42 -0.31 0.00 -0.12 0.00 0.00 57.88 57.16 1d1o h LEU 53 Cb 0.41 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 1d1o h LEU 53 CO 0.01 0.45 0.47 -0.67 -0.62 0.00 0.00 178.44 178.08 1d1o n ASP 54 N -4.88 6.01 -0.28 1.25 2.03 0.62 -4.80 116.55 116.50 1d1o n ASP 54 Ca -0.08 -2.56 -0.07 0.00 0.52 0.00 0.00 54.79 52.60 1d1o n ASP 54 Cb 0.27 -1.43 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 1d1o n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d1o n LYS 55 N 2.55 -0.29 -0.13 -0.67 4.01 -1.26 -0.95 118.16 121.42 1d1o n LYS 55 Ca 0.50 1.08 -0.19 0.00 -0.51 0.00 0.00 58.31 59.19 1d1o n LYS 55 Cb 0.76 -1.58 -0.12 0.00 -0.51 0.00 0.00 35.03 33.58 1d1o n LYS 55 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1d1o n ALA 56 N -3.38 1.42 0.68 7.82 0.00 -1.26 -4.54 120.51 121.26 1d1o n ALA 56 Ca 0.01 -1.10 0.11 0.00 0.00 0.00 0.00 53.44 52.46 1d1o n ALA 56 Cb 0.17 -0.07 0.46 0.00 0.00 0.00 0.00 19.45 20.02 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 2.15 -1.32 0.22 0.00 0.00 -1.15 -4.91 105.19 100.19 1d1o n GLY 57 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.71 0.00 0.00 1.61 2.03 -0.12 -1.20 116.55 117.16 1d1o n ASP 58 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1d1o n ASP 58 Cb 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -0.04 2.43 3.07 0.27 0.00 -1.26 -5.10 105.19 104.57 1d1o n GLY 59 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.22 -0.27 1.61 -1.05 -0.34 -3.69 118.70 115.18 1d1o s GLU 60 Ca 0.00 0.32 -0.21 0.00 -0.15 0.00 0.00 54.97 54.93 1d1o s GLU 60 Cb 0.00 0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.74 1d1o s GLU 60 CO 0.00 -0.06 0.66 0.08 0.95 0.00 0.00 175.26 176.90 1d1o s VAL 61 N 0.34 4.94 0.58 1.83 1.01 0.63 -4.35 120.40 125.37 1d1o s VAL 61 Ca -0.02 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 1d1o s VAL 61 Cb -0.03 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1d1o s VAL 61 CO -0.01 -0.05 1.07 -0.44 0.00 0.00 0.00 175.10 175.66 1d1o s SER 62 N 1.51 5.80 0.31 3.32 0.01 -1.26 -0.85 113.70 122.54 1d1o s SER 62 Ca 0.27 1.88 0.07 0.00 1.31 0.00 0.00 55.95 59.49 1d1o s SER 62 Cb -0.15 -2.54 0.79 0.00 0.21 0.00 0.00 66.02 64.33 1d1o s SER 62 CO 0.09 -1.16 1.76 0.15 0.41 0.00 0.00 173.24 174.50 1d1o h PHE 63 N 0.64 1.05 -0.51 2.43 3.57 -1.98 0.20 116.94 122.34 1d1o h PHE 63 Ca -0.48 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1d1o h PHE 63 Cb 1.23 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1d1o h PHE 63 CO 0.57 0.18 0.14 0.93 -2.23 0.00 0.00 178.31 177.90 1d1o h GLU 64 N 0.70 0.77 -0.06 1.11 3.07 -1.95 0.23 114.58 118.46 1d1o h GLU 64 Ca 0.60 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 1d1o h GLU 64 Cb 1.02 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1d1o h GLU 64 CO -0.41 0.68 -0.50 0.93 -1.40 0.00 0.00 179.01 178.31 1d1o h GLU 65 N 0.75 0.44 -0.96 2.33 5.08 -1.16 -3.15 114.58 117.90 1d1o h GLU 65 Ca 0.17 -0.39 0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1d1o h GLU 65 Cb 0.25 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 1d1o h GLU 65 CO -0.01 1.04 0.57 0.35 -1.00 0.00 0.00 179.01 179.96 1d1o h PHE 66 N -0.03 1.01 -0.69 4.33 3.57 -0.19 0.79 116.94 125.72 1d1o h PHE 66 Ca -0.05 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1d1o h PHE 66 Cb 1.17 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1d1o h PHE 66 CO 0.13 0.28 0.47 0.37 -2.23 0.00 0.00 178.31 177.33 1d1o h GLN 67 N 0.79 0.35 -0.60 1.11 4.15 -0.51 0.30 115.11 120.70 1d1o h GLN 67 Ca 0.52 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.90 1d1o h GLN 67 Cb 0.72 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1d1o h GLN 67 CO -0.35 0.23 0.27 0.28 -1.93 0.00 0.00 178.83 177.34 1d1o h VAL 68 N 0.36 1.22 -0.34 2.39 2.07 -0.89 0.85 116.25 121.92 1d1o h VAL 68 Ca 0.34 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1d1o h VAL 68 Cb 0.80 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1d1o h VAL 68 CO -0.09 0.26 0.17 0.25 0.02 0.00 0.00 177.57 178.18 1d1o h LEU 69 N 0.83 0.26 -0.83 2.57 5.85 -0.48 -2.71 115.31 120.80 1d1o h LEU 69 Ca 0.20 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.04 1d1o h LEU 69 Cb 0.15 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1d1o h LEU 69 CO -0.02 0.19 0.47 0.58 -0.34 0.00 0.00 178.44 179.31 1d1o h VAL 70 N 0.36 0.87 -0.88 1.05 2.07 0.30 0.36 116.25 120.38 1d1o h VAL 70 Ca 0.14 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.52 1d1o h VAL 70 Cb 0.05 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 29.78 1d1o h VAL 70 CO -0.09 0.14 0.50 0.11 0.02 0.00 0.00 177.57 178.25 1d1o h LYS 71 N 0.76 0.77 -0.09 1.57 1.57 -0.59 0.14 116.57 120.69 1d1o h LYS 71 Ca 0.41 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.94 1d1o h LYS 71 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1d1o h LYS 71 CO -0.27 0.51 -0.76 -0.22 -0.57 0.00 0.00 179.45 178.13 1d1o h LYS 72 N 0.79 0.53 -0.12 3.15 3.64 -0.23 -3.06 116.57 121.28 1d1o h LYS 72 Ca 0.44 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1d1o h LYS 72 Cb 0.48 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1d1o h LYS 72 CO -0.28 1.07 -0.38 -0.84 -2.27 0.00 0.00 179.45 176.74 1d1o h ILE 73 N 0.36 1.30 -5.08 2.00 3.07 -0.04 -3.47 117.51 115.64 1d1o h ILE 73 Ca -0.04 -1.45 -0.32 0.00 1.55 0.00 0.00 64.86 64.60 1d1o h ILE 73 Cb 1.36 1.63 0.13 0.00 -0.27 0.00 0.00 36.82 39.67 1d1o h ILE 73 CO 0.14 0.44 -0.60 -1.20 -1.05 0.00 0.00 178.15 175.88 1d1o n SER 74 N -4.05 -4.49 0.00 2.16 7.64 0.44 -5.08 113.62 110.23 1d1o n SER 74 Ca -0.01 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1d1o n SER 74 Cb 0.46 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03