#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 -0.66 -0.58 3.14 0.02 -1.99 0.05 113.55 113.54 1d1o h SER 2 Ca 0.00 0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.23 1d1o h SER 2 Cb 0.00 0.37 -0.09 0.00 0.14 0.00 0.00 62.40 62.81 1d1o h SER 2 CO 0.00 -0.22 0.02 -0.65 -1.14 0.00 0.00 176.83 174.84 1d1o h PRO 3 N -0.10 0.14 -0.16 3.45 0.11 -1.99 0.17 132.00 133.62 1d1o h PRO 3 Ca 0.21 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1d1o h PRO 3 Cb 0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1d1o h PRO 3 CO -0.51 0.09 0.03 0.93 -0.21 0.00 0.00 178.00 178.33 1d1o h GLU 4 N 0.14 0.27 -0.15 1.05 5.08 -1.63 0.97 114.58 120.31 1d1o h GLU 4 Ca 0.30 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1d1o h GLU 4 Cb 0.47 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1d1o h GLU 4 CO -0.47 0.43 -0.05 1.49 -1.00 0.00 0.00 179.01 179.41 1d1o h GLU 5 N 0.06 -0.02 -0.39 2.33 4.57 -0.36 0.69 114.58 121.45 1d1o h GLU 5 Ca 0.05 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 1d1o h GLU 5 Cb 0.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1d1o h GLU 5 CO 0.00 -0.01 -0.17 -0.07 -1.18 0.00 0.00 179.01 177.58 1d1o h LEU 6 N -0.02 0.74 -0.22 1.64 3.38 -0.57 0.57 115.31 120.82 1d1o h LEU 6 Ca 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1d1o h LEU 6 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d1o h LEU 6 CO -0.16 0.91 0.14 0.50 0.09 0.00 0.00 178.44 179.92 1d1o h LYS 7 N 0.66 0.30 0.27 1.13 3.64 -0.45 0.18 116.57 122.30 1d1o h LYS 7 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1d1o h LYS 7 Cb 0.65 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1d1o h LYS 7 CO 0.05 0.21 -0.31 0.78 -2.27 0.00 0.00 179.45 177.91 1d1o h GLY 8 N 0.29 -0.68 -0.14 5.01 0.00 -0.24 0.12 103.07 107.43 1d1o h GLY 8 Ca 0.08 0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.79 1d1o h GLY 8 CO -0.02 -0.26 -0.34 -2.22 0.00 0.00 0.00 176.54 173.70 1d1o h ILE 9 N -0.62 0.00 -0.73 2.60 2.04 -0.84 0.08 117.51 120.03 1d1o h ILE 9 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1d1o h ILE 9 Cb 0.58 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.54 1d1o h ILE 9 CO -0.08 0.00 -0.42 0.15 0.00 0.00 0.00 178.15 177.80 1d1o h PHE 10 N -0.32 -1.22 -0.24 1.37 3.04 -0.49 0.07 116.94 119.16 1d1o h PHE 10 Ca 0.03 0.09 0.03 0.00 3.98 0.00 0.00 57.97 62.10 1d1o h PHE 10 Cb 0.40 0.64 -0.03 0.00 2.56 0.00 0.00 35.95 39.52 1d1o h PHE 10 CO -0.58 -0.41 0.07 1.49 -2.02 0.00 0.00 178.31 176.86 1d1o h GLU 11 N -0.13 0.17 -0.26 1.11 4.81 -0.40 0.12 114.58 120.00 1d1o h GLU 11 Ca 0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1d1o h GLU 11 Cb 0.56 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1d1o h GLU 11 CO -0.79 0.11 0.17 0.87 -0.73 0.00 0.00 179.01 178.64 1d1o h LYS 12 N 0.17 0.35 0.55 1.92 1.57 0.27 0.30 116.57 121.69 1d1o h LYS 12 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1d1o h LYS 12 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1d1o h LYS 12 CO -0.12 0.23 -0.29 1.88 -0.57 0.00 0.00 179.45 180.57 1d1o h TYR 13 N 0.36 -0.77 -0.74 -1.35 0.05 -0.80 -3.16 116.97 110.56 1d1o h TYR 13 Ca 0.10 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.99 1d1o h TYR 13 Cb -0.04 0.26 -0.13 0.00 1.01 0.00 0.00 36.73 37.83 1d1o h TYR 13 CO -0.06 -0.46 -0.32 0.00 -1.05 0.00 0.00 178.16 176.27 1d1o h ALA 14 N -0.35 0.13 -1.23 3.88 0.00 -0.51 0.17 119.26 121.34 1d1o h ALA 14 Ca -0.07 0.22 0.35 0.00 0.00 0.00 0.00 54.91 55.42 1d1o h ALA 14 Cb 0.62 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1d1o h ALA 14 CO 0.10 -0.61 0.85 0.00 0.00 0.00 0.00 179.25 179.59 1d1o h ALA 15 N 1.26 2.87 -0.49 0.00 0.00 -0.91 0.22 119.26 122.21 1d1o h ALA 15 Ca 0.29 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1d1o h ALA 15 Cb 0.57 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1d1o h ALA 15 CO -0.79 -1.29 0.33 0.87 0.00 0.00 0.00 179.25 178.37 1d1o h LYS 16 N 0.13 0.44 -0.78 0.00 1.79 -0.99 0.91 116.57 118.08 1d1o h LYS 16 Ca 0.64 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 59.09 1d1o h LYS 16 Cb 2.22 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.77 1d1o h LYS 16 CO -0.15 0.29 0.00 0.39 -1.08 0.00 0.00 179.45 178.90 1d1o n GLU 17 N -4.48 2.11 0.00 3.15 -0.58 0.76 -4.93 120.64 116.68 1d1o n GLU 17 Ca 0.06 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 1d1o n GLU 17 Cb 0.22 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d1o n GLY 18 N 0.29 1.43 3.54 0.62 0.00 0.31 -4.89 105.19 106.49 1d1o n GLY 18 Ca 0.08 -0.02 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 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 3.49 2.76 0.10 1.61 -0.08 -1.26 -4.68 116.55 118.50 1d1o n ASP 19 Ca 0.00 0.37 0.12 0.00 -1.51 0.00 0.00 54.79 53.77 1d1o n ASP 19 Cb 0.00 -1.40 0.46 0.00 2.34 0.00 0.00 41.12 42.51 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 8.30 0.17 -0.24 -0.67 -0.04 -1.26 -3.23 135.00 138.04 1d1o n PRO 20 Ca 0.34 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.23 1d1o n PRO 20 Cb 0.33 -1.80 0.15 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.12 2.06 -3.67 3.54 6.94 -1.26 -4.23 115.26 116.53 1d1o n ASN 21 Ca 0.03 -3.20 -0.14 0.00 -0.02 0.00 0.00 54.58 51.25 1d1o n ASN 21 Cb 0.26 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.16 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1d1o s GLN 22 N -2.76 0.71 -0.32 -3.83 -0.21 -1.23 -3.87 119.66 108.15 1d1o s GLN 22 Ca 0.32 0.75 -0.04 0.00 0.02 0.00 0.00 55.36 56.40 1d1o s GLN 22 Cb 0.29 0.34 0.04 0.00 1.00 0.00 0.00 33.01 34.68 1d1o s GLN 22 CO 0.00 -0.10 0.05 -0.51 -2.12 0.00 0.00 175.29 172.61 1d1o s LEU 23 N 0.16 4.10 0.88 2.90 1.43 0.14 -4.40 118.68 123.88 1d1o s LEU 23 Ca -0.01 -1.19 -0.10 0.00 -1.03 0.00 0.00 54.13 51.80 1d1o s LEU 23 Cb -0.04 -1.79 0.12 0.00 0.03 0.00 0.00 46.19 44.51 1d1o s LEU 23 CO 0.02 -0.29 1.13 -0.44 0.23 0.00 0.00 176.35 177.00 1d1o s SER 24 N 1.34 3.33 0.25 2.29 0.01 -1.26 -0.50 113.70 119.16 1d1o s SER 24 Ca -0.03 2.10 -0.09 0.00 1.31 0.00 0.00 55.95 59.24 1d1o s SER 24 Cb -0.20 -2.56 0.40 0.00 0.21 0.00 0.00 66.02 63.88 1d1o s SER 24 CO 0.01 -2.83 1.45 0.29 0.41 0.00 0.00 173.24 172.57 1d1o n LYS 25 N -4.05 -0.10 -0.25 12.44 4.01 -1.26 0.03 118.16 128.99 1d1o n LYS 25 Ca 0.11 1.45 -0.07 0.00 -0.51 0.00 0.00 58.31 59.29 1d1o n LYS 25 Cb 0.52 -2.16 0.04 0.00 -0.51 0.00 0.00 35.03 32.93 1d1o n LYS 25 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1d1o h GLU 26 N 0.00 1.05 -0.24 1.97 5.08 -1.95 0.16 114.58 120.65 1d1o h GLU 26 Ca 0.43 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 26 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1d1o h GLU 26 CO -0.95 0.89 -0.13 1.49 -1.00 0.00 0.00 179.01 179.31 1d1o h GLU 27 N 1.00 0.52 0.16 2.33 4.57 -0.72 0.11 114.58 122.54 1d1o h GLU 27 Ca 0.23 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1d1o h GLU 27 Cb 0.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1d1o h GLU 27 CO -0.01 0.79 -0.16 1.25 -1.18 0.00 0.00 179.01 179.69 1d1o h LEU 28 N 0.24 -0.44 -0.14 1.64 7.12 -0.60 0.10 115.31 123.23 1d1o h LEU 28 Ca 0.05 0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.15 1d1o h LEU 28 Cb 0.64 0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.86 1d1o h LEU 28 CO 0.04 -0.25 -0.38 0.50 -0.13 0.00 0.00 178.44 178.22 1d1o h LYS 29 N -0.35 -0.43 -0.45 1.25 3.64 -0.59 0.13 116.57 119.76 1d1o h LYS 29 Ca 0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1d1o h LYS 29 Cb 0.34 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1d1o h LYS 29 CO -0.05 -0.29 0.26 1.25 -2.27 0.00 0.00 179.45 178.35 1d1o h LEU 30 N -0.45 0.41 0.48 5.20 5.85 -0.36 0.33 115.31 126.77 1d1o h LEU 30 Ca 0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1d1o h LEU 30 Cb 0.60 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 30 CO -0.39 0.29 -0.28 0.25 -0.34 0.00 0.00 178.44 177.98 1d1o h LEU 31 N 0.52 -0.68 -1.29 2.25 6.46 -0.80 -1.05 115.31 120.73 1d1o h LEU 31 Ca 0.18 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 58.06 1d1o h LEU 31 Cb 0.03 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 1d1o h LEU 31 CO -0.09 -0.44 0.53 -0.07 -0.62 0.00 0.00 178.44 177.75 1d1o h LEU 32 N -0.71 0.74 0.17 2.25 4.07 0.28 0.17 115.31 122.28 1d1o h LEU 32 Ca -0.06 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1d1o h LEU 32 Cb 0.57 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1d1o h LEU 32 CO 0.07 0.46 -0.08 1.56 -1.08 0.00 0.00 178.44 179.37 1d1o h GLN 33 N 0.83 -0.22 0.12 1.13 1.08 -0.04 0.24 115.11 118.24 1d1o h GLN 33 Ca 0.36 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.57 1d1o h GLN 33 Cb 0.34 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1d1o h GLN 33 CO -0.14 -0.07 -0.06 1.15 -0.95 0.00 0.00 178.83 178.76 1d1o h THR 34 N -0.32 1.05 0.12 -0.54 2.02 -0.24 -2.94 112.91 112.06 1d1o h THR 34 Ca -0.02 -0.73 -0.29 0.00 0.77 0.00 0.00 66.41 66.14 1d1o h THR 34 Cb 0.25 1.51 0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1d1o h THR 34 CO 0.04 0.17 -1.19 -0.33 0.37 0.00 0.00 175.52 174.58 1d1o h GLU 35 N -0.50 0.60 -2.08 6.66 4.39 -0.78 -3.41 114.58 119.45 1d1o h GLU 35 Ca -0.02 -0.80 -0.53 0.00 0.34 0.00 0.00 59.36 58.35 1d1o h GLU 35 Cb 0.41 0.26 -0.40 0.00 -0.10 0.00 0.00 28.75 28.92 1d1o h GLU 35 CO 0.03 1.36 -1.00 1.19 -1.16 0.00 0.00 179.01 179.42 1d1o n PHE 36 N -3.84 1.27 -0.45 4.33 3.72 0.82 -5.02 117.46 118.29 1d1o n PHE 36 Ca -0.14 -3.84 0.39 0.00 -0.05 0.00 0.00 57.45 53.81 1d1o n PHE 36 Cb 0.96 -0.44 0.65 0.00 -0.94 0.00 0.00 39.48 39.72 1d1o n PHE 36 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1d1o n PRO 37 N 0.40 -0.04 0.01 -1.08 -0.02 -1.11 -0.93 135.00 132.24 1d1o n PRO 37 Ca 0.26 1.22 0.11 0.00 -2.02 0.00 0.00 63.50 63.07 1d1o n PRO 37 Cb 0.55 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1d1o n PRO 37 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d1o n SER 38 N -4.68 0.16 -0.36 2.55 3.41 -1.26 -4.54 113.62 108.91 1d1o n SER 38 Ca 0.39 0.02 -0.01 0.00 -0.26 0.00 0.00 58.87 59.00 1d1o n SER 38 Cb 1.51 1.73 0.13 0.00 -0.26 0.00 0.00 64.21 67.32 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d1o h LEU 39 N 0.00 1.11 -2.69 1.04 6.46 -1.35 0.10 115.31 119.98 1d1o h LEU 39 Ca 0.00 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1d1o h LEU 39 Cb 0.98 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1d1o h LEU 39 CO 0.00 0.80 -0.01 0.17 -0.62 0.00 0.00 178.44 178.78 1d1o h LEU 40 N 1.31 0.00 0.00 2.25 -0.00 -1.80 -3.46 115.31 113.60 1d1o h LEU 40 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1d1o h LEU 40 Cb -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1d1o h LEU 40 CO -0.08 0.01 0.00 1.17 -0.00 0.00 0.00 178.44 179.53 1d1o n LYS 41 N -3.28 0.00 -3.71 0.17 4.81 0.35 -4.48 118.16 112.03 1d1o n LYS 41 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.30 1d1o n LYS 41 Cb 0.10 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.05 1d1o n LYS 41 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1d1o s GLY 42 N 0.00 -0.33 0.16 3.14 0.00 -1.26 -5.02 107.32 104.02 1d1o s GLY 42 Ca 0.00 1.42 -0.13 0.00 0.00 0.00 0.00 44.72 46.01 1d1o s GLY 42 CO 0.00 1.46 1.12 1.03 0.00 0.00 0.00 173.10 176.71 1d1o n MET 43 N 3.77 -0.17 -0.33 2.90 2.81 -1.26 -0.46 117.12 124.37 1d1o n MET 43 Ca -0.20 1.11 0.24 0.00 -1.81 0.00 0.00 57.70 57.04 1d1o n MET 43 Cb 0.56 -1.64 0.47 0.00 -0.71 0.00 0.00 33.22 31.90 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 0.47 -0.42 7.83 0.02 -1.98 0.59 113.55 120.06 1d1o h SER 44 Ca 0.25 0.20 0.12 0.00 -0.84 0.00 0.00 61.79 61.52 1d1o h SER 44 Cb 0.43 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1d1o h SER 44 CO -0.71 -0.16 0.46 0.74 -1.14 0.00 0.00 176.83 176.02 1d1o h THR 45 N 0.29 0.36 -1.01 -2.27 2.02 -1.02 -0.82 112.91 110.46 1d1o h THR 45 Ca 0.73 0.00 0.24 0.00 0.77 0.00 0.00 66.41 68.15 1d1o h THR 45 Cb 1.69 0.63 -0.11 0.00 -1.74 0.00 0.00 68.15 68.62 1d1o h THR 45 CO -0.62 0.00 0.62 0.25 0.37 0.00 0.00 175.52 176.14 1d1o h LEU 46 N 0.00 0.63 0.23 2.58 5.85 -1.05 0.16 115.31 123.71 1d1o h LEU 46 Ca 0.20 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1d1o h LEU 46 Cb 1.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1d1o h LEU 46 CO -0.00 0.14 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.15 1d1o h ASP 47 N 0.56 -0.82 0.05 1.25 3.58 -1.36 0.26 116.42 119.94 1d1o h ASP 47 Ca 0.62 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 58.14 1d1o h ASP 47 Cb 1.24 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1d1o h ASP 47 CO -0.40 -0.41 -0.02 -0.33 -2.88 0.00 0.00 179.24 175.19 1d1o h GLU 48 N -0.59 -0.07 0.22 0.28 5.08 -1.40 -0.22 114.58 117.88 1d1o h GLU 48 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1d1o h GLU 48 Cb 0.56 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1d1o h GLU 48 CO -0.10 0.24 -0.39 1.25 -1.00 0.00 0.00 179.01 179.01 1d1o h LEU 49 N -0.37 -1.11 -0.66 1.33 5.85 -0.70 0.62 115.31 120.27 1d1o h LEU 49 Ca -0.01 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1d1o h LEU 49 Cb 0.34 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1d1o h LEU 49 CO 0.01 -0.49 0.43 0.15 -0.34 0.00 0.00 178.44 178.20 1d1o h PHE 50 N -0.69 0.82 -0.69 1.25 3.04 -0.48 0.18 116.94 120.37 1d1o h PHE 50 Ca 0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.03 1d1o h PHE 50 Cb 0.67 -0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.85 1d1o h PHE 50 CO -0.30 0.50 0.40 1.49 -2.02 0.00 0.00 178.31 178.38 1d1o h GLU 51 N 0.87 0.71 0.15 1.11 4.81 -0.53 0.15 114.58 121.85 1d1o h GLU 51 Ca 0.25 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1d1o h GLU 51 Cb -0.08 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1d1o h GLU 51 CO -0.06 0.47 -0.07 1.49 -0.73 0.00 0.00 179.01 180.10 1d1o h GLU 52 N 0.73 -0.20 0.52 1.92 4.81 -0.31 -3.36 114.58 118.69 1d1o h GLU 52 Ca 0.31 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1d1o h GLU 52 Cb 0.17 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1d1o h GLU 52 CO -0.17 0.25 -0.50 1.25 -0.73 0.00 0.00 179.01 179.10 1d1o h LEU 53 N -0.79 -1.37 -3.57 1.64 6.46 -0.55 -3.23 115.31 113.91 1d1o h LEU 53 Ca -0.02 0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 1d1o h LEU 53 Cb 0.53 0.45 -0.05 0.00 -0.73 0.00 0.00 40.66 40.86 1d1o h LEU 53 CO 0.03 -0.67 -0.14 -0.67 -0.62 0.00 0.00 178.44 176.38 1d1o n ASP 54 N -5.57 5.42 -0.12 1.25 2.03 0.52 -4.67 116.55 115.41 1d1o n ASP 54 Ca -0.12 -2.52 -0.04 0.00 0.52 0.00 0.00 54.79 52.62 1d1o n ASP 54 Cb 0.46 -1.27 0.03 0.00 -0.72 0.00 0.00 41.12 39.63 1d1o n ASP 54 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1d1o h LYS 55 N 2.06 0.08 0.08 -0.67 1.63 -1.72 0.64 116.57 118.65 1d1o h LYS 55 Ca 0.12 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.78 1d1o h LYS 55 Cb 1.22 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.84 1d1o h LYS 55 CO 0.19 0.05 -0.64 0.00 -3.45 0.00 0.00 179.45 175.61 1d1o h ALA 56 N 1.37 0.01 -0.07 5.00 0.00 -1.92 -3.39 119.26 120.26 1d1o h ALA 56 Ca 0.20 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1d1o h ALA 56 Cb 0.29 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d1o h ALA 56 CO -0.35 0.33 -0.74 0.78 0.00 0.00 0.00 179.25 179.27 1d1o h GLY 57 N -0.59 0.43 0.00 0.00 0.00 -1.73 -3.47 103.07 97.71 1d1o h GLY 57 Ca -0.13 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1d1o h GLY 57 CO 0.06 0.55 0.00 1.34 0.00 0.00 0.00 176.54 178.49 1d1o n ASP 58 N -3.83 0.00 -0.08 0.19 2.03 0.20 -3.93 116.55 111.12 1d1o n ASP 58 Ca -0.04 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.11 1d1o n ASP 58 Cb 0.71 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.01 1d1o n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1d1o h GLY 59 N 0.00 0.00 -5.01 0.27 0.00 -1.91 -3.48 103.07 92.94 1d1o h GLY 59 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1d1o h GLY 59 CO 0.00 0.00 -0.83 -0.54 0.00 0.00 0.00 176.54 175.17 1d1o s GLU 60 N -2.24 1.39 -0.43 4.80 8.01 -1.25 -4.00 118.70 124.97 1d1o s GLU 60 Ca -0.22 -0.59 -0.23 0.00 0.01 0.00 0.00 54.97 53.94 1d1o s GLU 60 Cb 0.02 -1.32 0.02 0.00 -4.31 0.00 0.00 34.13 28.53 1d1o s GLU 60 CO 0.57 0.34 0.80 0.08 0.01 0.00 0.00 175.26 177.05 1d1o s VAL 61 N -0.32 4.65 0.82 2.63 1.01 0.35 -4.45 120.40 125.09 1d1o s VAL 61 Ca 0.05 0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 1d1o s VAL 61 Cb -0.07 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.09 1d1o s VAL 61 CO -0.00 -0.66 1.11 -0.94 0.00 0.00 0.00 175.10 174.61 1d1o s SER 62 N 2.08 4.34 0.47 3.32 1.04 -1.26 -0.68 113.70 123.00 1d1o s SER 62 Ca 0.31 1.15 0.16 0.00 0.48 0.00 0.00 55.95 58.05 1d1o s SER 62 Cb -0.12 -1.83 1.13 0.00 0.10 0.00 0.00 66.02 65.29 1d1o s SER 62 CO 0.22 -2.05 2.03 0.15 0.98 0.00 0.00 173.24 174.57 1d1o h PHE 63 N -1.15 0.27 0.09 5.02 3.57 -1.98 0.23 116.94 122.99 1d1o h PHE 63 Ca -0.48 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.05 1d1o h PHE 63 Cb 1.29 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1d1o h PHE 63 CO 0.41 0.14 -0.32 0.93 -2.23 0.00 0.00 178.31 177.24 1d1o h GLU 64 N 0.26 -0.50 -0.55 1.11 5.08 -1.93 0.62 114.58 118.67 1d1o h GLU 64 Ca 0.19 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 64 Cb 0.43 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1d1o h GLU 64 CO -0.04 -0.34 0.02 0.93 -1.00 0.00 0.00 179.01 178.58 1d1o h GLU 65 N -0.52 0.96 -0.75 2.33 4.39 -1.45 -2.94 114.58 116.59 1d1o h GLU 65 Ca 0.04 -0.29 0.08 0.00 0.34 0.00 0.00 59.36 59.52 1d1o h GLU 65 Cb 0.57 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1d1o h GLU 65 CO -0.21 0.96 0.42 0.35 -1.16 0.00 0.00 179.01 179.37 1d1o h PHE 66 N 0.84 0.77 -0.39 4.33 3.57 -0.31 0.81 116.94 126.55 1d1o h PHE 66 Ca 0.16 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1d1o h PHE 66 Cb 0.51 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1d1o h PHE 66 CO 0.04 0.34 0.28 1.96 -2.23 0.00 0.00 178.31 178.70 1d1o h GLN 67 N 0.75 0.02 -0.75 1.11 4.20 -0.69 0.40 115.11 120.15 1d1o h GLN 67 Ca 0.35 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.07 1d1o h GLN 67 Cb 0.27 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1d1o h GLN 67 CO -0.21 0.02 0.49 0.28 -0.67 0.00 0.00 178.83 178.73 1d1o h VAL 68 N 0.02 1.18 -0.29 -0.54 2.07 -0.85 0.11 116.25 117.95 1d1o h VAL 68 Ca 0.19 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1d1o h VAL 68 Cb 0.72 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1d1o h VAL 68 CO -0.01 0.18 0.18 0.25 0.02 0.00 0.00 177.57 178.20 1d1o h LEU 69 N 1.00 0.34 -0.79 2.57 7.12 -0.24 -2.75 115.31 122.56 1d1o h LEU 69 Ca 0.28 -0.04 0.10 0.00 0.13 0.00 0.00 57.88 58.35 1d1o h LEU 69 Cb -0.10 -0.09 -0.08 0.00 -0.53 0.00 0.00 40.66 39.87 1d1o h LEU 69 CO -0.07 0.28 0.43 0.58 -0.13 0.00 0.00 178.44 179.53 1d1o h VAL 70 N 0.38 0.86 -0.17 1.05 2.07 -0.15 0.25 116.25 120.54 1d1o h VAL 70 Ca 0.10 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1d1o h VAL 70 Cb -0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1d1o h VAL 70 CO -0.02 0.13 0.16 0.11 0.02 0.00 0.00 177.57 177.97 1d1o h LYS 71 N 0.71 0.00 0.05 1.57 1.57 -0.50 0.11 116.57 120.08 1d1o h LYS 71 Ca 0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1d1o h LYS 71 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1d1o h LYS 71 CO -0.27 0.00 -0.03 0.87 -0.57 0.00 0.00 179.45 179.45 1d1o h LYS 72 N 0.00 -0.07 -0.58 3.15 1.57 -0.44 -3.35 116.57 116.85 1d1o h LYS 72 Ca 0.08 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1d1o h LYS 72 Cb 0.40 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1d1o h LYS 72 CO -0.00 0.53 0.39 -0.84 -0.57 0.00 0.00 179.45 178.96 1d1o h ILE 73 N -0.91 0.86 0.00 1.86 3.07 -0.02 -3.45 117.51 118.93 1d1o h ILE 73 Ca -0.01 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.29 1d1o h ILE 73 Cb 0.63 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 1d1o h ILE 73 CO 0.01 0.06 0.00 -1.20 -1.05 0.00 0.00 178.15 175.97 1d1o n SER 74 N -4.46 0.00 0.00 2.16 7.64 0.30 -5.09 113.62 114.17 1d1o n SER 74 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1d1o n SER 74 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70