#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 -1.19 -0.98 -5.58 4.64 -1.99 0.25 113.55 108.69 1d1o h SER 2 Ca 0.00 0.22 0.29 0.00 -0.47 0.00 0.00 61.79 61.83 1d1o h SER 2 Cb 0.00 0.57 -0.18 0.00 -0.31 0.00 0.00 62.40 62.48 1d1o h SER 2 CO 0.00 -0.32 0.11 -0.65 -0.87 0.00 0.00 176.83 175.10 1d1o h PRO 3 N -0.20 0.02 -0.17 4.77 0.11 -1.98 0.18 132.00 134.73 1d1o h PRO 3 Ca 0.20 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 1d1o h PRO 3 Cb 0.55 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1d1o h PRO 3 CO -0.64 0.01 -0.50 0.93 -0.21 0.00 0.00 178.00 177.59 1d1o h GLU 4 N 0.02 0.63 0.00 1.05 4.39 -0.98 0.12 114.58 119.81 1d1o h GLU 4 Ca 0.63 -0.46 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1d1o h GLU 4 Cb 1.36 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 1d1o h GLU 4 CO -0.89 1.08 -0.12 1.49 -1.16 0.00 0.00 179.01 179.41 1d1o h GLU 5 N 0.30 -0.20 -0.88 2.33 4.57 -0.20 0.19 114.58 120.70 1d1o h GLU 5 Ca -0.02 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1d1o h GLU 5 Cb 1.12 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.71 1d1o h GLU 5 CO 0.11 -0.13 0.58 -0.07 -1.18 0.00 0.00 179.01 178.32 1d1o h LEU 6 N -0.20 1.00 -0.05 1.64 3.38 -0.62 0.67 115.31 121.13 1d1o h LEU 6 Ca 0.04 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1d1o h LEU 6 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1d1o h LEU 6 CO -0.11 0.72 -0.10 0.50 0.09 0.00 0.00 178.44 179.53 1d1o h LYS 7 N 1.18 -0.15 0.14 1.13 3.64 -0.41 0.18 116.57 122.28 1d1o h LYS 7 Ca 0.33 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1d1o h LYS 7 Cb -0.11 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1d1o h LYS 7 CO -0.08 -0.10 -0.38 0.78 -2.27 0.00 0.00 179.45 177.40 1d1o h GLY 8 N -0.16 -0.76 -0.00 5.01 0.00 0.01 0.91 103.07 108.08 1d1o h GLY 8 Ca 0.06 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.87 1d1o h GLY 8 CO -0.14 -0.27 -0.48 -2.22 0.00 0.00 0.00 176.54 173.43 1d1o h ILE 9 N -0.63 0.07 -0.41 2.60 2.04 -0.78 -0.02 117.51 120.39 1d1o h ILE 9 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1d1o h ILE 9 Cb 0.65 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.70 1d1o h ILE 9 CO -0.21 0.00 -0.38 0.15 0.00 0.00 0.00 178.15 177.72 1d1o h PHE 10 N -0.58 -1.07 -0.47 1.37 3.04 -0.37 0.07 116.94 118.93 1d1o h PHE 10 Ca 0.04 0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.08 1d1o h PHE 10 Cb 0.68 0.53 -0.03 0.00 2.56 0.00 0.00 35.95 39.68 1d1o h PHE 10 CO -0.51 -0.41 0.27 0.93 -2.02 0.00 0.00 178.31 176.57 1d1o h GLU 11 N -0.29 0.53 -0.13 1.11 5.08 -0.46 0.13 114.58 120.55 1d1o h GLU 11 Ca 0.16 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1d1o h GLU 11 Cb 0.56 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1d1o h GLU 11 CO -0.56 0.35 0.04 0.87 -1.00 0.00 0.00 179.01 178.71 1d1o h LYS 12 N 0.55 0.10 0.52 2.33 1.79 -0.10 0.45 116.57 122.20 1d1o h LYS 12 Ca 0.19 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1d1o h LYS 12 Cb 0.03 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1d1o h LYS 12 CO -0.09 0.07 -0.33 1.88 -1.08 0.00 0.00 179.45 179.90 1d1o h TYR 13 N 0.11 -0.87 -0.76 -1.35 0.05 -0.76 -3.10 116.97 110.28 1d1o h TYR 13 Ca 0.06 -0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.97 1d1o h TYR 13 Cb 0.03 0.31 -0.14 0.00 1.01 0.00 0.00 36.73 37.94 1d1o h TYR 13 CO -0.11 -0.50 -0.26 0.00 -1.05 0.00 0.00 178.16 176.24 1d1o h ALA 14 N -0.39 0.32 -1.09 3.88 0.00 -0.57 0.92 119.26 122.33 1d1o h ALA 14 Ca -0.06 0.27 0.31 0.00 0.00 0.00 0.00 54.91 55.43 1d1o h ALA 14 Cb 0.66 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1d1o h ALA 14 CO 0.05 -0.51 0.77 0.00 0.00 0.00 0.00 179.25 179.56 1d1o h ALA 15 N 1.52 2.92 -0.30 0.00 0.00 -0.83 0.11 119.26 122.68 1d1o h ALA 15 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1d1o h ALA 15 Cb 0.58 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1d1o h ALA 15 CO -0.80 -1.24 0.16 0.87 0.00 0.00 0.00 179.25 178.24 1d1o h LYS 16 N 0.06 0.40 -1.04 0.00 1.57 -0.82 0.13 116.57 116.87 1d1o h LYS 16 Ca 0.53 -0.03 -0.39 0.00 -1.87 0.00 0.00 60.65 58.89 1d1o h LYS 16 Cb 2.00 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 34.01 1d1o h LYS 16 CO -0.05 0.30 0.49 -0.85 -0.57 0.00 0.00 179.45 178.78 1d1o n GLU 17 N -4.46 1.94 0.00 3.15 0.28 0.39 -4.96 120.64 116.98 1d1o n GLU 17 Ca 0.01 -2.18 0.00 0.00 -0.16 0.00 0.00 57.16 54.83 1d1o n GLU 17 Cb 0.10 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d1o n GLY 18 N -0.62 1.77 3.52 -1.84 0.00 0.44 -4.88 105.19 103.57 1d1o n GLY 18 Ca 0.43 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 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 3.47 2.23 -1.16 1.61 -0.08 -1.26 -4.55 116.55 116.81 1d1o n ASP 19 Ca 0.00 0.05 -0.01 0.00 -1.51 0.00 0.00 54.79 53.33 1d1o n ASP 19 Cb 0.00 -1.39 0.00 0.00 2.34 0.00 0.00 41.12 42.07 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 8.61 1.03 -0.69 -0.67 -0.04 -1.26 -2.99 135.00 138.99 1d1o n PRO 20 Ca 0.40 -0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1d1o n PRO 20 Cb 0.35 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.73 -0.45 -3.74 3.54 2.85 -1.26 -4.75 115.26 112.17 1d1o n ASN 21 Ca 0.01 -1.27 -0.13 0.00 -0.11 0.00 0.00 54.58 53.08 1d1o n ASN 21 Cb 0.52 0.14 -0.10 0.00 1.24 0.00 0.00 39.78 41.58 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 0.00 0.51 -0.10 1.20 0.74 -1.16 -2.97 119.66 117.89 1d1o s GLN 22 Ca 0.00 0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.86 1d1o s GLN 22 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.36 1d1o s GLN 22 CO 0.00 -0.09 -0.23 -0.51 -0.55 0.00 0.00 175.29 173.91 1d1o s LEU 23 N -0.10 2.07 0.51 3.68 1.43 0.23 -4.34 118.68 122.16 1d1o s LEU 23 Ca -0.03 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1d1o s LEU 23 Cb -0.03 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1d1o s LEU 23 CO 0.01 0.15 0.73 -0.55 0.23 0.00 0.00 176.35 176.93 1d1o s SER 24 N 0.36 5.48 0.44 2.29 0.15 -1.26 0.16 113.70 121.32 1d1o s SER 24 Ca -0.19 0.07 0.24 0.00 0.70 0.00 0.00 55.95 56.78 1d1o s SER 24 Cb -0.18 -1.09 1.25 0.00 -1.71 0.00 0.00 66.02 64.30 1d1o s SER 24 CO 0.09 -0.98 1.77 0.07 1.20 0.00 0.00 173.24 175.39 1d1o h LYS 25 N 0.21 0.25 -0.32 5.44 2.10 -1.97 0.51 116.57 122.79 1d1o h LYS 25 Ca -0.43 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.04 1d1o h LYS 25 Cb 1.28 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1d1o h LYS 25 CO 0.54 0.17 -0.43 0.93 -2.00 0.00 0.00 179.45 178.65 1d1o h GLU 26 N 0.26 0.86 -0.31 0.07 4.39 -1.95 0.19 114.58 118.09 1d1o h GLU 26 Ca 0.61 -0.50 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1d1o h GLU 26 Cb 1.80 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.49 1d1o h GLU 26 CO -0.23 1.14 -0.26 1.49 -1.16 0.00 0.00 179.01 179.99 1d1o h GLU 27 N 0.65 0.73 -0.21 2.33 4.57 -0.52 -1.40 114.58 120.73 1d1o h GLU 27 Ca 0.04 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1d1o h GLU 27 Cb 1.03 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 1d1o h GLU 27 CO 0.10 0.98 0.08 1.25 -1.18 0.00 0.00 179.01 180.25 1d1o h LEU 28 N 0.49 0.10 -0.64 1.64 5.85 -0.54 -1.04 115.31 121.17 1d1o h LEU 28 Ca 0.06 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1d1o h LEU 28 Cb 0.83 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1d1o h LEU 28 CO 0.07 0.09 0.29 0.07 -0.34 0.00 0.00 178.44 178.61 1d1o h LYS 29 N 0.18 0.93 0.40 1.25 2.10 -0.54 -1.22 116.57 119.67 1d1o h LYS 29 Ca 0.09 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1d1o h LYS 29 Cb 0.05 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.19 1d1o h LYS 29 CO -0.08 0.76 -0.48 1.25 -2.00 0.00 0.00 179.45 178.89 1d1o h LEU 30 N 0.88 -1.34 -0.64 7.07 5.85 -0.74 0.37 115.31 126.75 1d1o h LEU 30 Ca 0.22 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1d1o h LEU 30 Cb 0.15 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1d1o h LEU 30 CO -0.02 -0.62 -0.48 0.17 -0.34 0.00 0.00 178.44 177.15 1d1o h LEU 31 N -0.91 0.54 -0.59 2.25 -0.00 -1.15 -0.39 115.31 115.05 1d1o h LEU 31 Ca -0.04 -0.26 -0.04 0.00 -0.00 0.00 0.00 57.88 57.54 1d1o h LEU 31 Cb 0.82 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.30 1d1o h LEU 31 CO -0.11 0.93 0.22 -0.07 -0.00 0.00 0.00 178.44 179.41 1d1o h LEU 32 N 0.40 0.83 -0.15 0.17 4.07 -1.12 0.16 115.31 119.67 1d1o h LEU 32 Ca 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1d1o h LEU 32 Cb 0.98 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 1d1o h LEU 32 CO 0.09 0.79 0.10 1.56 -1.08 0.00 0.00 178.44 179.89 1d1o h GLN 33 N 0.83 0.20 0.57 1.13 4.20 -0.68 0.35 115.11 121.71 1d1o h GLN 33 Ca 0.20 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1d1o h GLN 33 Cb 0.22 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1d1o h GLN 33 CO -0.01 0.14 -0.27 1.15 -0.67 0.00 0.00 178.83 179.17 1d1o h THR 34 N 0.20 0.42 0.15 -0.54 2.02 -0.66 -3.21 112.91 111.28 1d1o h THR 34 Ca 0.06 -0.09 -0.35 0.00 0.77 0.00 0.00 66.41 66.80 1d1o h THR 34 Cb -0.01 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1d1o h THR 34 CO -0.01 0.01 -1.80 -0.33 0.37 0.00 0.00 175.52 173.77 1d1o h GLU 35 N -0.83 0.31 -2.10 6.66 4.39 -0.72 -3.41 114.58 118.88 1d1o h GLU 35 Ca -0.08 -0.53 -0.55 0.00 0.34 0.00 0.00 59.36 58.55 1d1o h GLU 35 Cb 0.61 0.20 -0.41 0.00 -0.10 0.00 0.00 28.75 29.04 1d1o h GLU 35 CO 0.13 1.20 -0.84 1.19 -1.16 0.00 0.00 179.01 179.54 1d1o n PHE 36 N -3.50 2.75 -0.81 4.33 3.72 0.12 -5.06 117.46 119.01 1d1o n PHE 36 Ca -0.25 -3.84 -0.32 0.00 -0.05 0.00 0.00 57.45 52.99 1d1o n PHE 36 Cb 1.06 -0.43 0.15 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.10 -0.26 0.00 -1.08 -0.04 -1.14 -2.90 135.00 129.48 1d1o n PRO 37 Ca 0.29 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1d1o n PRO 37 Cb 0.51 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 -3.57 0.00 -0.32 3.54 7.64 -1.26 -4.66 113.62 114.99 1d1o n SER 38 Ca 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.99 1d1o n SER 38 Cb 0.52 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.88 1d1o n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1d1o h LEU 39 N 0.00 1.05 0.00 -3.43 3.38 -1.89 0.17 115.31 114.59 1d1o h LEU 39 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d1o h LEU 39 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1d1o h LEU 39 CO 0.00 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1d1o n LEU 40 N -4.40 0.00 0.00 1.67 -0.00 -1.25 -4.90 117.00 108.11 1d1o n LEU 40 Ca 0.11 0.49 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1d1o n LEU 40 Cb 0.02 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 1d1o n LEU 40 CO 0.37 -0.33 0.00 1.17 -0.00 0.00 0.00 177.39 178.60 1d1o n LYS 41 N -1.49 0.00 0.00 1.47 4.81 0.59 -4.46 118.16 119.08 1d1o n LYS 41 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1d1o n LYS 41 Cb 0.11 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.16 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1o n GLY 42 N 0.00 2.38 1.37 3.14 0.00 -1.26 -4.88 105.19 105.94 1d1o n GLY 42 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.35 0.00 -0.33 1.61 2.81 -1.26 -0.74 117.12 118.86 1d1o n MET 43 Ca 0.00 0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.11 1d1o n MET 43 Cb 0.00 0.00 0.44 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.44 -0.53 7.83 0.02 -1.99 0.76 113.55 120.07 1d1o h SER 44 Ca 0.00 0.19 0.16 0.00 -0.84 0.00 0.00 61.79 61.29 1d1o h SER 44 Cb 0.00 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1d1o h SER 44 CO 0.00 -0.12 0.39 0.74 -1.14 0.00 0.00 176.83 176.69 1d1o h THR 45 N 0.32 0.73 -0.97 -2.27 2.02 -1.22 0.15 112.91 111.67 1d1o h THR 45 Ca 0.70 0.00 0.16 0.00 0.77 0.00 0.00 66.41 68.03 1d1o h THR 45 Cb 1.55 0.73 -0.10 0.00 -1.74 0.00 0.00 68.15 68.59 1d1o h THR 45 CO -0.61 0.00 0.59 0.25 0.37 0.00 0.00 175.52 176.12 1d1o h LEU 46 N 0.00 0.79 0.00 2.58 5.85 -1.01 0.60 115.31 124.13 1d1o h LEU 46 Ca 0.25 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1d1o h LEU 46 Cb 1.03 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1d1o h LEU 46 CO -0.00 0.35 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.54 1d1o h ASP 47 N 0.83 -0.38 -0.03 1.25 3.58 -1.13 0.25 116.42 120.78 1d1o h ASP 47 Ca 0.53 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 58.03 1d1o h ASP 47 Cb 0.70 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 1d1o h ASP 47 CO -0.33 -0.18 -0.00 -0.08 -2.88 0.00 0.00 179.24 175.76 1d1o h GLU 48 N -0.22 0.05 -0.03 0.28 4.57 -1.50 0.34 114.58 118.08 1d1o h GLU 48 Ca 0.05 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1d1o h GLU 48 Cb 0.28 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1d1o h GLU 48 CO -0.13 0.38 -0.22 1.25 -1.18 0.00 0.00 179.01 179.12 1d1o h LEU 49 N -0.28 -0.64 -0.41 1.64 5.85 -0.75 0.14 115.31 120.85 1d1o h LEU 49 Ca 0.01 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1d1o h LEU 49 Cb 0.36 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1d1o h LEU 49 CO 0.00 -0.28 0.08 0.15 -0.34 0.00 0.00 178.44 178.06 1d1o h PHE 50 N -0.33 0.14 -0.97 1.25 3.04 -0.49 0.94 116.94 120.52 1d1o h PHE 50 Ca 0.07 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.09 1d1o h PHE 50 Cb 0.42 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.87 1d1o h PHE 50 CO -0.27 0.01 0.63 1.49 -2.02 0.00 0.00 178.31 178.15 1d1o h GLU 51 N 0.22 1.17 -0.09 1.11 4.57 0.03 0.16 114.58 121.74 1d1o h GLU 51 Ca 0.20 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1d1o h GLU 51 Cb 0.24 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1d1o h GLU 51 CO -0.26 0.77 -0.07 1.49 -1.18 0.00 0.00 179.01 179.76 1d1o h GLU 52 N 1.20 0.21 0.59 1.92 4.81 -0.13 -3.35 114.58 119.83 1d1o h GLU 52 Ca 0.39 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1d1o h GLU 52 Cb 0.03 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1d1o h GLU 52 CO -0.13 0.61 -0.28 1.25 -0.73 0.00 0.00 179.01 179.73 1d1o h LEU 53 N -0.18 -0.67 -7.13 1.64 6.46 -0.45 -3.34 115.31 111.64 1d1o h LEU 53 Ca 0.02 -0.04 -0.58 0.00 -0.12 0.00 0.00 57.88 57.16 1d1o h LEU 53 Cb 0.56 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1d1o h LEU 53 CO 0.02 -0.33 2.09 -0.67 -0.62 0.00 0.00 178.44 178.93 1d1o n ASP 54 N -5.35 3.50 -0.30 1.25 2.03 0.54 -4.75 116.55 113.48 1d1o n ASP 54 Ca -0.12 -2.77 0.18 0.00 0.52 0.00 0.00 54.79 52.60 1d1o n ASP 54 Cb 0.34 -1.55 0.44 0.00 -0.72 0.00 0.00 41.12 39.64 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 7.96 0.52 0.00 -0.67 3.64 -1.78 0.17 116.57 126.42 1d1o h LYS 55 Ca 0.40 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1d1o h LYS 55 Cb 0.79 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1d1o h LYS 55 CO 1.62 0.34 -0.12 0.00 -2.27 0.00 0.00 179.45 179.03 1d1o h ALA 56 N 1.62 1.17 -5.19 5.00 0.00 -1.91 -3.47 119.26 116.48 1d1o h ALA 56 Ca 0.54 -0.11 -0.41 0.00 0.00 0.00 0.00 54.91 54.93 1d1o h ALA 56 Cb 1.15 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 19.01 1d1o h ALA 56 CO -0.28 0.15 -0.65 0.41 0.00 0.00 0.00 179.25 178.89 1d1o n GLY 57 N -0.45 -0.53 0.90 0.00 0.00 0.60 -4.90 105.19 100.81 1d1o n GLY 57 Ca -0.01 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1d1o n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1o n ASP 58 N -2.74 2.83 0.00 1.61 5.75 -1.26 -4.95 116.55 117.79 1d1o n ASP 58 Ca -0.05 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1d1o n ASP 58 Cb 0.59 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1o n GLY 59 N 1.33 0.49 3.14 6.12 0.00 -1.26 -5.04 105.19 109.97 1d1o n GLY 59 Ca 0.15 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.20 0.73 -0.27 1.61 2.02 -1.26 -4.12 118.70 116.20 1d1o s GLU 60 Ca 0.00 -1.17 -0.01 0.00 0.02 0.00 0.00 54.97 53.81 1d1o s GLU 60 Cb 0.00 0.26 0.08 0.00 0.10 0.00 0.00 34.13 34.57 1d1o s GLU 60 CO 0.00 -0.18 0.06 0.08 0.02 0.00 0.00 175.26 175.24 1d1o s VAL 61 N -3.92 0.91 1.14 2.63 1.01 0.12 -4.70 120.40 117.59 1d1o s VAL 61 Ca 0.09 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1d1o s VAL 61 Cb 0.07 -1.55 0.26 0.00 0.00 0.00 0.00 36.38 35.16 1d1o s VAL 61 CO -0.09 -0.48 1.08 -0.94 0.00 0.00 0.00 175.10 174.67 1d1o s SER 62 N 1.63 1.42 0.37 3.32 1.04 -1.26 -0.60 113.70 119.62 1d1o s SER 62 Ca 0.05 0.97 0.06 0.00 0.48 0.00 0.00 55.95 57.50 1d1o s SER 62 Cb -0.17 -1.47 0.75 0.00 0.10 0.00 0.00 66.02 65.22 1d1o s SER 62 CO -0.18 -3.85 1.98 0.15 0.98 0.00 0.00 173.24 172.33 1d1o h PHE 63 N -2.39 0.72 0.15 5.02 3.57 -1.95 0.20 116.94 122.26 1d1o h PHE 63 Ca -0.51 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 1d1o h PHE 63 Cb 1.32 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1d1o h PHE 63 CO -0.91 0.41 -0.07 0.93 -2.23 0.00 0.00 178.31 176.43 1d1o h GLU 64 N 0.74 -0.20 -0.41 1.11 3.07 -1.92 -0.11 114.58 116.87 1d1o h GLU 64 Ca 0.27 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1d1o h GLU 64 Cb 0.15 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1d1o h GLU 64 CO -0.08 -0.02 0.24 0.93 -1.40 0.00 0.00 179.01 178.67 1d1o h GLU 65 N -0.33 0.47 -0.89 2.33 4.39 -1.81 -2.86 114.58 115.88 1d1o h GLU 65 Ca -0.02 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.75 1d1o h GLU 65 Cb 0.26 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 1d1o h GLU 65 CO 0.03 0.31 0.53 0.35 -1.16 0.00 0.00 179.01 179.08 1d1o h PHE 66 N 0.48 0.97 -0.27 4.33 3.57 -0.30 0.14 116.94 125.86 1d1o h PHE 66 Ca 0.16 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1d1o h PHE 66 Cb 0.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1d1o h PHE 66 CO -0.07 0.39 0.23 1.96 -2.23 0.00 0.00 178.31 178.59 1d1o h GLN 67 N 0.87 0.00 -0.43 1.11 4.20 -0.78 0.46 115.11 120.55 1d1o h GLN 67 Ca 0.43 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.08 1d1o h GLN 67 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1d1o h GLN 67 CO -0.25 0.00 0.02 0.28 -0.67 0.00 0.00 178.83 178.20 1d1o h VAL 68 N 0.00 1.22 -0.09 -0.54 2.07 -0.75 0.13 116.25 118.30 1d1o h VAL 68 Ca 0.13 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1d1o h VAL 68 Cb 0.59 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1d1o h VAL 68 CO -0.00 0.31 0.02 0.25 0.02 0.00 0.00 177.57 178.17 1d1o h LEU 69 N 0.65 0.14 -0.81 2.57 7.12 -0.16 -3.10 115.31 121.72 1d1o h LEU 69 Ca 0.14 -0.24 0.11 0.00 0.13 0.00 0.00 57.88 58.01 1d1o h LEU 69 Cb 0.38 -0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.40 1d1o h LEU 69 CO 0.01 0.34 0.44 0.58 -0.13 0.00 0.00 178.44 179.68 1d1o h VAL 70 N -0.08 0.84 -0.92 1.05 2.07 -0.39 0.20 116.25 119.02 1d1o h VAL 70 Ca 0.03 -0.24 0.22 0.00 0.82 0.00 0.00 66.70 67.53 1d1o h VAL 70 Cb 0.26 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1d1o h VAL 70 CO 0.00 0.13 0.62 0.50 0.02 0.00 0.00 177.57 178.83 1d1o h LYS 71 N 0.70 0.33 0.09 1.57 3.64 -0.68 0.11 116.57 122.33 1d1o h LYS 71 Ca 0.41 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.59 1d1o h LYS 71 Cb 0.46 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1d1o h LYS 71 CO -0.29 0.22 -0.85 0.87 -2.27 0.00 0.00 179.45 177.13 1d1o h LYS 72 N 0.34 0.19 -0.65 1.90 1.57 -0.66 -3.33 116.57 115.93 1d1o h LYS 72 Ca 0.48 -0.33 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1d1o h LYS 72 Cb 1.31 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 1d1o h LYS 72 CO -0.16 1.16 0.44 -0.84 -0.57 0.00 0.00 179.45 179.47 1d1o h ILE 73 N -0.55 0.88 0.00 1.86 3.07 -0.18 -3.45 117.51 119.13 1d1o h ILE 73 Ca -0.18 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1d1o h ILE 73 Cb 1.51 0.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1d1o h ILE 73 CO 0.06 0.08 0.00 -1.20 -1.05 0.00 0.00 178.15 176.04 1d1o n SER 74 N -4.47 0.00 0.00 2.16 7.64 0.30 -5.09 113.62 114.16 1d1o n SER 74 Ca 0.11 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.02 1d1o n SER 74 Cb 0.40 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.76 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03