#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 -0.43 -0.72 -5.58 0.02 -1.99 0.85 113.55 105.69 1d1o h SER 2 Ca 0.00 0.16 0.16 0.00 -0.84 0.00 0.00 61.79 61.27 1d1o h SER 2 Cb 0.00 0.32 -0.12 0.00 0.14 0.00 0.00 62.40 62.74 1d1o h SER 2 CO 0.00 -0.16 0.09 -0.65 -1.14 0.00 0.00 176.83 174.97 1d1o h PRO 3 N 0.04 0.17 -0.19 3.45 0.11 -1.99 0.12 132.00 133.71 1d1o h PRO 3 Ca 0.29 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.19 1d1o h PRO 3 Cb 0.45 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1d1o h PRO 3 CO -0.56 0.11 -0.66 1.49 -0.21 0.00 0.00 178.00 178.18 1d1o h GLU 4 N 0.18 0.72 0.22 1.05 4.57 -1.34 0.90 114.58 120.88 1d1o h GLU 4 Ca 0.40 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1d1o h GLU 4 Cb 0.70 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 1d1o h GLU 4 CO -0.57 1.14 -0.30 1.49 -1.18 0.00 0.00 179.01 179.59 1d1o h GLU 5 N 0.53 -0.56 -0.23 1.92 4.81 0.04 0.15 114.58 121.24 1d1o h GLU 5 Ca -0.02 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1d1o h GLU 5 Cb 1.26 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1d1o h GLU 5 CO 0.13 -0.37 -0.16 -0.07 -0.73 0.00 0.00 179.01 177.81 1d1o h LEU 6 N -0.58 0.38 -0.09 1.64 -0.00 -0.77 -1.18 115.31 114.70 1d1o h LEU 6 Ca 0.01 -0.10 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 1d1o h LEU 6 Cb 0.56 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 1d1o h LEU 6 CO -0.11 0.57 -0.07 0.50 -0.00 0.00 0.00 178.44 179.32 1d1o h LYS 7 N 0.36 -0.08 -0.03 1.13 3.64 -0.43 0.17 116.57 121.33 1d1o h LYS 7 Ca 0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1d1o h LYS 7 Cb 0.50 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1d1o h LYS 7 CO 0.03 -0.05 -0.16 0.78 -2.27 0.00 0.00 179.45 177.78 1d1o h GLY 8 N -0.08 -0.18 0.16 5.01 0.00 0.03 0.16 103.07 108.17 1d1o h GLY 8 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1d1o h GLY 8 CO -0.14 -0.16 -0.41 -2.22 0.00 0.00 0.00 176.54 173.61 1d1o h ILE 9 N -0.25 0.00 -0.81 2.60 2.04 -1.15 -0.92 117.51 119.03 1d1o h ILE 9 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 1d1o h ILE 9 Cb 0.33 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.28 1d1o h ILE 9 CO -0.18 0.00 -0.42 0.15 0.00 0.00 0.00 178.15 177.71 1d1o h PHE 10 N -0.63 -1.21 0.12 1.37 3.04 -0.38 -1.28 116.94 117.97 1d1o h PHE 10 Ca -0.01 0.10 0.01 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 10 Cb 0.61 0.64 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 1d1o h PHE 10 CO -0.37 -0.40 -0.14 0.93 -2.02 0.00 0.00 178.31 176.30 1d1o h GLU 11 N -0.09 -0.29 -0.76 1.11 5.08 -0.45 0.17 114.58 119.35 1d1o h GLU 11 Ca 0.26 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1d1o h GLU 11 Cb 0.56 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1d1o h GLU 11 CO -0.84 -0.19 0.37 1.57 -1.00 0.00 0.00 179.01 178.91 1d1o h LYS 12 N -0.30 1.08 0.87 2.33 2.10 -0.36 0.11 116.57 122.39 1d1o h LYS 12 Ca 0.01 -0.15 -0.04 0.00 -2.00 0.00 0.00 60.65 58.47 1d1o h LYS 12 Cb 0.30 -0.20 0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1d1o h LYS 12 CO -0.06 0.83 -0.42 1.88 -2.00 0.00 0.00 179.45 179.68 1d1o h TYR 13 N 1.07 -1.08 -0.76 0.07 0.05 -1.06 -3.32 116.97 111.94 1d1o h TYR 13 Ca 0.26 -0.03 0.17 0.00 0.05 0.00 0.00 58.73 59.19 1d1o h TYR 13 Cb 0.10 0.36 -0.14 0.00 1.01 0.00 0.00 36.73 38.06 1d1o h TYR 13 CO 0.01 -0.67 -0.04 0.00 -1.05 0.00 0.00 178.16 176.41 1d1o h ALA 14 N -1.37 0.73 -1.24 3.88 0.00 -0.29 -0.24 119.26 120.73 1d1o h ALA 14 Ca -0.12 0.26 0.36 0.00 0.00 0.00 0.00 54.91 55.41 1d1o h ALA 14 Cb 0.89 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1d1o h ALA 14 CO 0.20 -0.43 0.96 0.00 0.00 0.00 0.00 179.25 179.97 1d1o h ALA 15 N 1.72 3.15 -0.51 0.00 0.00 -0.85 0.13 119.26 122.90 1d1o h ALA 15 Ca 0.41 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1d1o h ALA 15 Cb 0.70 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1d1o h ALA 15 CO -0.70 -1.60 0.34 0.87 0.00 0.00 0.00 179.25 178.17 1d1o h LYS 16 N 0.00 0.45 -0.89 0.00 1.79 -1.16 0.15 116.57 116.91 1d1o h LYS 16 Ca 0.59 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.89 1d1o h LYS 16 Cb 2.50 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 32.96 1d1o h LYS 16 CO -0.01 0.30 0.19 0.39 -1.08 0.00 0.00 179.45 179.24 1d1o n GLU 17 N -4.47 2.41 0.00 3.15 4.71 0.44 -4.95 120.64 121.93 1d1o n GLU 17 Ca 0.07 -1.71 0.00 0.00 -0.01 0.00 0.00 57.16 55.51 1d1o n GLU 17 Cb 0.24 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 28.89 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d1o n GLY 18 N -0.04 1.49 3.61 0.62 0.00 0.54 -4.89 105.19 106.51 1d1o n GLY 18 Ca 0.25 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 5.60 0.48 1.61 -1.08 -1.26 -4.61 116.67 117.41 1d1o s ASP 19 Ca 0.00 1.94 0.32 0.00 -0.52 0.00 0.00 52.55 54.29 1d1o s ASP 19 Cb 0.00 -2.51 1.44 0.00 -1.46 0.00 0.00 42.92 40.39 1d1o s ASP 19 CO 0.00 -1.84 1.96 1.55 0.52 0.00 0.00 175.17 177.36 1d1o h PRO 20 N 14.40 0.00 -0.83 4.34 0.13 -1.89 -2.85 132.00 145.30 1d1o h PRO 20 Ca -0.41 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.19 1d1o h PRO 20 Cb 1.23 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.08 1d1o h PRO 20 CO 0.96 0.00 0.33 -1.71 -0.23 0.00 0.00 178.00 177.36 1d1o n ASN 21 N -2.82 5.35 -3.63 1.44 5.15 -1.26 -4.37 115.26 115.11 1d1o n ASN 21 Ca 0.00 -3.75 -0.11 0.00 -0.60 0.00 0.00 54.58 50.13 1d1o n ASN 21 Cb 0.23 -0.77 -0.07 0.00 -0.53 0.00 0.00 39.78 38.64 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1d1o s GLN 22 N -3.57 0.77 -0.19 1.20 0.74 -1.08 -3.78 119.66 113.76 1d1o s GLN 22 Ca 0.57 1.06 -0.02 0.00 0.05 0.00 0.00 55.36 57.02 1d1o s GLN 22 Cb 0.47 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.87 1d1o s GLN 22 CO 0.03 -0.12 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.05 1d1o s LEU 23 N 0.86 2.73 1.02 3.68 1.43 0.30 -4.35 118.68 124.35 1d1o s LEU 23 Ca -0.04 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1d1o s LEU 23 Cb -0.05 -1.66 0.20 0.00 0.03 0.00 0.00 46.19 44.71 1d1o s LEU 23 CO -0.07 0.04 1.08 -0.94 0.23 0.00 0.00 176.35 176.68 1d1o s SER 24 N 1.10 2.33 0.27 2.29 1.04 -1.26 0.03 113.70 119.50 1d1o s SER 24 Ca 0.01 1.48 -0.04 0.00 0.48 0.00 0.00 55.95 57.87 1d1o s SER 24 Cb -0.15 -2.16 0.55 0.00 0.10 0.00 0.00 66.02 64.36 1d1o s SER 24 CO -0.02 -3.36 1.60 0.11 0.98 0.00 0.00 173.24 172.56 1d1o h LYS 25 N -2.04 0.06 -0.17 4.02 1.57 -1.97 0.26 116.57 118.28 1d1o h LYS 25 Ca -0.54 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 1d1o h LYS 25 Cb 1.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1d1o h LYS 25 CO 0.53 0.04 -0.04 0.93 -0.57 0.00 0.00 179.45 180.34 1d1o h GLU 26 N 0.06 0.33 -0.44 3.15 3.07 -1.95 0.19 114.58 119.00 1d1o h GLU 26 Ca 0.48 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 1d1o h GLU 26 Cb 0.90 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1d1o h GLU 26 CO -0.80 0.59 0.23 1.49 -1.40 0.00 0.00 179.01 179.12 1d1o h GLU 27 N 0.05 0.63 -0.13 2.33 4.57 -1.72 0.11 114.58 120.42 1d1o h GLU 27 Ca 0.04 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1d1o h GLU 27 Cb 0.47 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1d1o h GLU 27 CO 0.02 0.52 0.02 1.25 -1.18 0.00 0.00 179.01 179.64 1d1o h LEU 28 N 0.57 0.00 -0.16 1.64 5.85 -0.43 -0.11 115.31 122.69 1d1o h LEU 28 Ca 0.15 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 28 Cb 0.09 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1d1o h LEU 28 CO -0.02 0.02 -0.26 0.50 -0.34 0.00 0.00 178.44 178.34 1d1o h LYS 29 N 0.07 -0.30 0.08 1.25 3.64 -0.17 0.19 116.57 121.32 1d1o h LYS 29 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1d1o h LYS 29 Cb 0.05 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1d1o h LYS 29 CO -0.08 -0.20 -0.06 1.25 -2.27 0.00 0.00 179.45 178.09 1d1o h LEU 30 N -0.32 -0.17 0.32 5.20 5.85 -0.34 0.24 115.31 126.09 1d1o h LEU 30 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1d1o h LEU 30 Cb 0.48 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 30 CO -0.34 -0.10 -0.31 0.25 -0.34 0.00 0.00 178.44 177.60 1d1o h LEU 31 N -0.15 -0.84 -0.95 2.25 6.46 -0.90 -1.06 115.31 120.13 1d1o h LEU 31 Ca 0.00 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.93 1d1o h LEU 31 Cb 0.14 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 1d1o h LEU 31 CO -0.01 -0.44 0.59 -0.07 -0.62 0.00 0.00 178.44 177.89 1d1o h LEU 32 N -0.66 0.89 -0.02 2.25 4.07 0.10 0.20 115.31 122.16 1d1o h LEU 32 Ca -0.02 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1d1o h LEU 32 Cb 0.60 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1d1o h LEU 32 CO -0.06 0.52 0.01 1.56 -1.08 0.00 0.00 178.44 179.39 1d1o h GLN 33 N 1.00 0.03 0.11 1.13 1.08 -0.25 0.23 115.11 118.43 1d1o h GLN 33 Ca 0.44 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.63 1d1o h GLN 33 Cb 0.33 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1d1o h GLN 33 CO -0.22 0.15 -0.05 1.15 -0.95 0.00 0.00 178.83 178.91 1d1o h THR 34 N -0.11 1.06 0.18 -0.54 2.02 -0.15 -3.18 112.91 112.19 1d1o h THR 34 Ca 0.01 -0.68 -0.31 0.00 0.77 0.00 0.00 66.41 66.20 1d1o h THR 34 Cb 0.14 1.49 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1d1o h THR 34 CO -0.00 0.16 -1.49 -0.33 0.37 0.00 0.00 175.52 174.23 1d1o h GLU 35 N -0.46 0.37 -2.20 6.66 4.39 -0.71 -3.41 114.58 119.22 1d1o h GLU 35 Ca -0.01 -0.63 -0.56 0.00 0.34 0.00 0.00 59.36 58.49 1d1o h GLU 35 Cb 0.38 0.24 -0.41 0.00 -0.10 0.00 0.00 28.75 28.85 1d1o h GLU 35 CO 0.02 1.30 -0.78 1.19 -1.16 0.00 0.00 179.01 179.59 1d1o n PHE 36 N -3.78 2.96 -1.40 4.33 3.72 0.79 -5.01 117.46 119.06 1d1o n PHE 36 Ca -0.22 -3.96 -0.40 0.00 -0.05 0.00 0.00 57.45 52.82 1d1o n PHE 36 Cb 1.00 -0.48 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.06 1.63 0.03 -1.08 -0.04 -1.20 -3.16 135.00 131.24 1d1o n PRO 37 Ca 0.29 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1d1o n PRO 37 Cb 0.46 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1d1o n PRO 37 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d1o n SER 38 N 8.82 -0.54 -0.24 3.54 3.41 -1.26 -5.01 113.62 122.35 1d1o n SER 38 Ca 0.49 0.29 0.28 0.00 -0.26 0.00 0.00 58.87 59.66 1d1o n SER 38 Cb 0.42 0.74 0.67 0.00 -0.26 0.00 0.00 64.21 65.78 1d1o n SER 38 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1d1o h LEU 39 N 0.00 0.11 -0.95 1.04 3.38 -1.91 0.12 115.31 117.10 1d1o h LEU 39 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d1o h LEU 39 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d1o h LEU 39 CO 0.00 0.03 0.00 0.17 0.09 0.00 0.00 178.44 178.73 1d1o h LEU 40 N 0.11 0.00 0.00 1.67 -0.00 -1.93 -3.47 115.31 111.69 1d1o h LEU 40 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.36 1d1o h LEU 40 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 1d1o h LEU 40 CO -0.07 0.00 0.00 2.29 -0.00 0.00 0.00 178.44 180.66 1d1o n LYS 41 N -2.84 0.00 -4.49 0.17 0.00 0.41 -4.56 118.16 106.84 1d1o n LYS 41 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.10 1d1o n LYS 41 Cb 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.26 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 2.12 0.04 2.58 0.00 -1.26 -5.01 107.32 105.79 1d1o s GLY 42 Ca 0.00 -2.08 -0.23 0.00 0.00 0.00 0.00 44.72 42.41 1d1o s GLY 42 CO 0.00 -1.90 1.48 -0.33 0.00 0.00 0.00 173.10 172.35 1d1o h MET 43 N 2.07 0.11 -0.77 2.90 2.86 -2.03 -3.19 114.93 116.88 1d1o h MET 43 Ca -0.41 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.36 1d1o h MET 43 Cb 1.24 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.78 1d1o h MET 43 CO 0.72 0.36 0.25 0.77 1.06 0.00 0.00 176.91 180.07 1d1o h SER 44 N -0.16 0.14 0.01 1.22 0.02 -1.97 0.91 113.55 113.73 1d1o h SER 44 Ca 0.02 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1d1o h SER 44 Cb 0.31 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1d1o h SER 44 CO 0.00 0.01 0.00 0.35 -1.14 0.00 0.00 176.83 176.05 1d1o n THR 45 N -5.09 1.87 -0.21 -2.27 -2.24 -1.21 -0.99 114.28 104.15 1d1o n THR 45 Ca 0.16 0.52 -0.02 0.00 -2.27 0.00 0.00 64.05 62.44 1d1o n THR 45 Cb 0.48 -1.52 0.09 0.00 -2.10 0.00 0.00 70.33 67.29 1d1o n THR 45 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1o h LEU 46 N 0.00 0.39 -0.24 3.22 5.85 -0.91 0.74 115.31 124.36 1d1o h LEU 46 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1d1o h LEU 46 Cb 0.01 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1d1o h LEU 46 CO 0.00 0.25 -0.02 0.44 -0.34 0.00 0.00 178.44 178.77 1d1o h ASP 47 N 0.54 -0.13 0.40 1.25 3.32 -1.25 0.31 116.42 120.87 1d1o h ASP 47 Ca 0.29 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1d1o h ASP 47 Cb 0.25 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1d1o h ASP 47 CO -0.22 -0.03 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.74 1d1o h GLU 48 N 0.05 -0.52 0.19 3.56 5.08 -1.62 0.29 114.58 121.61 1d1o h GLU 48 Ca 0.11 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1d1o h GLU 48 Cb 0.15 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1d1o h GLU 48 CO -0.20 -0.26 -0.34 1.25 -1.00 0.00 0.00 179.01 178.45 1d1o h LEU 49 N -0.69 -0.96 -0.55 1.33 5.85 -0.64 -0.35 115.31 119.30 1d1o h LEU 49 Ca -0.06 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1d1o h LEU 49 Cb 0.50 0.35 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1d1o h LEU 49 CO 0.09 -0.44 0.12 0.15 -0.34 0.00 0.00 178.44 178.02 1d1o h PHE 50 N -0.61 0.20 -0.90 1.25 3.04 -0.38 0.24 116.94 119.78 1d1o h PHE 50 Ca 0.01 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1d1o h PHE 50 Cb 0.61 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.06 1d1o h PHE 50 CO -0.27 -0.00 0.58 1.49 -2.02 0.00 0.00 178.31 178.09 1d1o h GLU 51 N 0.26 1.07 -0.25 1.11 4.57 -0.34 0.14 114.58 121.15 1d1o h GLU 51 Ca 0.28 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 58.21 1d1o h GLU 51 Cb 0.39 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1d1o h GLU 51 CO -0.35 0.71 -0.59 1.49 -1.18 0.00 0.00 179.01 179.08 1d1o h GLU 52 N 1.11 0.81 0.17 1.92 4.57 0.18 -3.37 114.58 119.96 1d1o h GLU 52 Ca 0.36 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1d1o h GLU 52 Cb 0.04 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1d1o h GLU 52 CO -0.13 1.17 -0.08 1.25 -1.18 0.00 0.00 179.01 180.04 1d1o h LEU 53 N 0.61 -0.19 -3.07 1.64 6.46 -0.06 -3.37 115.31 117.32 1d1o h LEU 53 Ca 0.00 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1d1o h LEU 53 Cb 1.19 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1d1o h LEU 53 CO 0.13 0.38 -0.01 -0.67 -0.62 0.00 0.00 178.44 177.64 1d1o n ASP 54 N -4.91 5.13 -3.66 1.25 -0.08 0.45 -4.78 116.55 109.95 1d1o n ASP 54 Ca -0.07 -2.36 -0.41 0.00 -1.51 0.00 0.00 54.79 50.44 1d1o n ASP 54 Cb 0.25 -1.09 -0.01 0.00 2.34 0.00 0.00 41.12 42.61 1d1o n ASP 54 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1d1o n LYS 55 N 1.55 3.18 0.00 -0.67 4.76 -1.26 -0.27 118.16 125.45 1d1o n LYS 55 Ca 0.01 -2.68 0.00 0.00 -2.87 0.00 0.00 58.31 52.78 1d1o n LYS 55 Cb 0.49 -3.12 0.00 0.00 -1.84 0.00 0.00 35.03 30.56 1d1o n LYS 55 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d1o n ALA 56 N 5.16 0.00 0.02 7.82 0.00 -1.26 -4.95 120.51 127.30 1d1o n ALA 56 Ca 0.56 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.81 1d1o n ALA 56 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 1d1o n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d1o h GLY 57 N 0.00 0.54 0.00 0.00 0.00 -1.74 -3.47 103.07 98.40 1d1o h GLY 57 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1d1o h GLY 57 CO 0.00 0.88 0.00 1.22 0.00 0.00 0.00 176.54 178.64 1d1o n ASP 58 N -4.09 0.00 0.04 0.19 9.92 0.62 -3.99 116.55 119.24 1d1o n ASP 58 Ca -0.11 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.92 1d1o n ASP 58 Cb 0.76 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 41.10 1d1o n ASP 58 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1d1o h GLY 59 N 0.00 0.38 -5.76 0.44 0.00 -1.92 -3.48 103.07 92.73 1d1o h GLY 59 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 47.33 46.06 1d1o h GLY 59 CO 0.00 0.85 -0.74 -0.54 0.00 0.00 0.00 176.54 176.11 1d1o s GLU 60 N -2.54 0.22 -0.31 4.80 2.02 -1.26 -3.95 118.70 117.69 1d1o s GLU 60 Ca -0.18 -0.03 -0.22 0.00 0.02 0.00 0.00 54.97 54.55 1d1o s GLU 60 Cb 0.05 -0.28 -0.00 0.00 0.10 0.00 0.00 34.13 34.00 1d1o s GLU 60 CO 0.82 -0.01 0.74 0.08 0.02 0.00 0.00 175.26 176.91 1d1o s VAL 61 N 0.28 4.84 0.52 2.63 1.01 0.10 -4.39 120.40 125.40 1d1o s VAL 61 Ca -0.03 1.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 1d1o s VAL 61 Cb -0.05 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 1d1o s VAL 61 CO -0.01 -0.21 0.94 -0.44 0.00 0.00 0.00 175.10 175.38 1d1o s SER 62 N 1.62 6.47 0.33 3.32 0.01 -1.26 -0.54 113.70 123.66 1d1o s SER 62 Ca 0.30 1.40 0.08 0.00 1.31 0.00 0.00 55.95 59.04 1d1o s SER 62 Cb -0.14 -2.45 0.78 0.00 0.21 0.00 0.00 66.02 64.42 1d1o s SER 62 CO 0.12 -0.63 1.83 0.15 0.41 0.00 0.00 173.24 175.12 1d1o h PHE 63 N 0.60 0.92 -0.93 2.43 3.57 -1.93 0.18 116.94 121.77 1d1o h PHE 63 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 1d1o h PHE 63 Cb 1.19 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1d1o h PHE 63 CO 0.63 0.29 0.55 0.93 -2.23 0.00 0.00 178.31 178.48 1d1o h GLU 64 N 0.73 1.27 -0.12 1.11 3.07 -1.93 0.24 114.58 118.95 1d1o h GLU 64 Ca 0.51 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 1d1o h GLU 64 Cb 0.81 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1d1o h GLU 64 CO -0.27 0.89 -0.38 0.93 -1.40 0.00 0.00 179.01 178.78 1d1o h GLU 65 N 1.29 0.48 -0.98 2.33 5.08 -1.13 -3.15 114.58 118.49 1d1o h GLU 65 Ca 0.33 -0.35 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1d1o h GLU 65 Cb -0.04 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1d1o h GLU 65 CO -0.06 0.97 0.62 0.35 -1.00 0.00 0.00 179.01 179.89 1d1o h PHE 66 N 0.07 1.07 -0.08 4.33 3.57 -0.15 0.85 116.94 126.60 1d1o h PHE 66 Ca -0.01 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1d1o h PHE 66 Cb 1.01 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1d1o h PHE 66 CO 0.11 0.42 0.07 0.37 -2.23 0.00 0.00 178.31 177.05 1d1o h GLN 67 N 0.93 0.00 -0.43 1.11 4.15 -0.51 0.35 115.11 120.71 1d1o h GLN 67 Ca 0.48 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.88 1d1o h GLN 67 Cb 0.53 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1d1o h GLN 67 CO -0.25 0.00 0.17 0.28 -1.93 0.00 0.00 178.83 177.10 1d1o h VAL 68 N 0.00 1.20 -0.42 2.39 2.07 -0.88 0.74 116.25 121.35 1d1o h VAL 68 Ca 0.04 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1d1o h VAL 68 Cb 0.17 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1d1o h VAL 68 CO -0.00 0.23 0.15 0.25 0.02 0.00 0.00 177.57 178.22 1d1o h LEU 69 N 0.54 0.17 -0.57 2.57 5.85 -0.37 -1.31 115.31 122.20 1d1o h LEU 69 Ca 0.14 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1d1o h LEU 69 Cb 0.20 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1d1o h LEU 69 CO -0.01 0.13 0.25 0.58 -0.34 0.00 0.00 178.44 179.05 1d1o h VAL 70 N 0.32 0.86 -0.36 1.05 2.07 -0.28 0.30 116.25 120.22 1d1o h VAL 70 Ca 0.20 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1d1o h VAL 70 Cb 0.18 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1d1o h VAL 70 CO -0.20 0.08 0.24 0.11 0.02 0.00 0.00 177.57 177.83 1d1o h LYS 71 N 0.47 0.24 0.31 1.57 1.57 -0.35 -0.44 116.57 119.94 1d1o h LYS 71 Ca 0.27 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1d1o h LYS 71 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1d1o h LYS 71 CO -0.24 0.16 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.44 1d1o h LYS 72 N 0.25 -0.40 -0.98 3.15 3.64 0.43 -3.33 116.57 119.33 1d1o h LYS 72 Ca 0.16 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.68 1d1o h LYS 72 Cb 0.30 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 1d1o h LYS 72 CO -0.03 -0.07 0.62 -0.84 -2.27 0.00 0.00 179.45 176.86 1d1o h ILE 73 N -0.88 0.91 -3.78 2.00 3.07 0.07 -3.46 117.51 115.44 1d1o h ILE 73 Ca -0.04 -0.33 -0.20 0.00 1.55 0.00 0.00 64.86 65.85 1d1o h ILE 73 Cb 0.52 -0.12 0.08 0.00 -0.27 0.00 0.00 36.82 37.04 1d1o h ILE 73 CO 0.07 0.17 -0.39 -1.20 -1.05 0.00 0.00 178.15 175.75 1d1o n SER 74 N -4.60 -3.22 -0.35 2.16 7.64 -0.23 -5.09 113.62 109.92 1d1o n SER 74 Ca 0.18 -0.31 0.04 0.00 1.01 0.00 0.00 58.87 59.80 1d1o n SER 74 Cb 0.36 -2.96 0.04 0.00 -1.01 0.00 0.00 64.21 60.64 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03