#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cno s GLY 2 N 0.00 2.21 -0.32 0.00 0.00 -1.26 -4.82 107.32 103.13 1cno s GLY 2 Ca 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 44.72 42.51 1cno s GLY 2 CO 0.00 -2.03 0.16 -0.35 0.00 0.00 0.00 173.10 170.88 1cno s ASP 3 N -3.61 5.57 0.21 1.64 2.15 -1.26 -4.87 116.67 116.49 1cno s ASP 3 Ca 0.33 -0.60 -0.10 0.00 0.43 0.00 0.00 52.55 52.61 1cno s ASP 3 Cb 0.03 -2.00 0.24 0.00 -0.30 0.00 0.00 42.92 40.89 1cno s ASP 3 CO 0.16 -0.22 1.79 0.40 -0.17 0.00 0.00 175.17 177.13 1cno h ILE 4 N 5.70 0.92 -0.36 4.11 2.04 -1.88 0.16 117.51 128.20 1cno h ILE 4 Ca -0.31 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1cno h ILE 4 Cb 1.14 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1cno h ILE 4 CO 0.62 0.11 0.08 -0.08 0.00 0.00 0.00 178.15 178.88 1cno h GLU 5 N 0.60 0.58 -0.40 2.37 4.81 -1.94 0.10 114.58 120.69 1cno h GLU 5 Ca 0.29 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1cno h GLU 5 Cb 0.23 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1cno h GLU 5 CO -0.21 0.63 -0.10 0.00 -0.73 0.00 0.00 179.01 178.60 1cno h ALA 6 N 0.92 1.07 -0.34 2.92 0.00 -1.86 -2.31 119.26 119.65 1cno h ALA 6 Ca 0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1cno h ALA 6 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cno h ALA 6 CO 0.00 0.57 -0.24 0.78 0.00 0.00 0.00 179.25 180.36 1cno h GLY 7 N 0.97 0.74 0.87 0.00 0.00 -0.57 -1.04 103.07 104.04 1cno h GLY 7 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1cno h GLY 7 CO 0.03 0.57 0.06 1.70 0.00 0.00 0.00 176.54 178.91 1cno h LYS 8 N 0.59 0.39 -0.10 4.80 3.64 -0.50 0.41 116.57 125.80 1cno h LYS 8 Ca 0.08 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cno h LYS 8 Cb 0.73 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1cno h LYS 8 CO 0.06 0.49 0.05 0.00 -2.27 0.00 0.00 179.45 177.78 1cno h ALA 9 N 0.89 0.13 -0.71 5.00 0.00 -1.34 -2.74 119.26 120.49 1cno h ALA 9 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cno h ALA 9 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1cno h ALA 9 CO -0.00 -0.33 0.45 -0.22 0.00 0.00 0.00 179.25 179.15 1cno h LYS 10 N 0.07 0.95 0.00 0.00 1.63 -1.07 -2.73 116.57 115.42 1cno h LYS 10 Ca 0.04 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1cno h LYS 10 Cb 0.08 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1cno h LYS 10 CO -0.01 0.65 0.00 0.00 -3.45 0.00 0.00 179.45 176.65 1cno n ALA 11 N -2.43 1.23 -0.03 5.00 0.00 0.12 -2.50 120.51 121.90 1cno n ALA 11 Ca 0.07 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1cno n ALA 11 Cb 0.05 -1.06 0.57 0.00 0.00 0.00 0.00 19.45 19.01 1cno n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cno h ALA 12 N 2.15 2.17 -0.00 0.00 0.00 -1.53 0.38 119.26 122.42 1cno h ALA 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cno h ALA 12 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cno h ALA 12 CO 0.00 -0.30 -0.01 1.55 0.00 0.00 0.00 179.25 180.49 1cno n VAL 13 N -4.45 0.00 -0.07 0.00 3.14 -1.04 -3.56 118.33 112.35 1cno n VAL 13 Ca 0.09 -0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.39 1cno n VAL 13 Cb 0.43 -0.47 -0.11 0.00 -1.06 0.00 0.00 33.84 32.62 1cno n VAL 13 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cno h ALA 15 N 0.70 1.93 -0.67 0.00 0.00 -1.25 -2.30 119.26 117.67 1cno h ALA 15 Ca -0.39 0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.78 1cno h ALA 15 Cb 1.88 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1cno h ALA 15 CO 0.02 -0.30 0.50 0.00 0.00 0.00 0.00 179.25 179.47 1cno h ALA 16 N 1.64 2.61 0.00 0.00 0.00 -1.84 0.74 119.26 122.41 1cno h ALA 16 Ca 0.56 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 55.19 1cno h ALA 16 Cb 1.12 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1cno h ALA 16 CO -0.32 -0.84 -1.91 0.00 0.00 0.00 0.00 179.25 176.18 1cno n HIS 18 N -3.46 0.01 0.00 0.00 -0.00 -0.90 -4.41 115.22 106.46 1cno n HIS 18 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 1cno n HIS 18 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.74 1cno n HIS 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cno n GLY 19 N 1.12 -1.87 0.33 -1.41 0.00 0.25 -1.75 105.19 101.86 1cno n GLY 19 Ca 0.20 -1.33 0.19 0.00 0.00 0.00 0.00 46.02 45.08 1cno n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cno h GLN 20 N 0.00 0.00 -0.10 1.61 4.20 -1.83 -1.36 115.11 117.63 1cno h GLN 20 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1cno h GLN 20 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cno h GLN 20 CO 0.00 0.00 -0.13 0.27 -0.67 0.00 0.00 178.83 178.30 1cno n ASN 21 N -3.32 2.50 0.00 1.46 6.94 -1.26 -4.97 115.26 116.61 1cno n ASN 21 Ca -0.02 -3.36 0.00 0.00 -0.02 0.00 0.00 54.58 51.18 1cno n ASN 21 Cb 0.17 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 1cno n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cno n GLY 22 N -1.15 0.71 3.28 4.83 0.00 -0.51 -4.55 105.19 107.79 1cno n GLY 22 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1cno n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cno s ILE 23 N -3.05 3.49 0.71 -0.61 -1.09 -0.71 0.22 121.20 120.15 1cno s ILE 23 Ca 0.00 -0.84 -0.13 0.00 -2.23 0.00 0.00 60.65 57.45 1cno s ILE 23 Cb 0.00 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.11 1cno s ILE 23 CO 0.00 0.13 1.11 -0.55 -1.23 0.00 0.00 174.94 174.40 1cno s SER 24 N 1.42 4.84 -0.00 3.58 0.15 -1.12 -3.90 113.70 118.67 1cno s SER 24 Ca 0.01 1.95 0.16 0.00 0.70 0.00 0.00 55.95 58.77 1cno s SER 24 Cb -0.17 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.42 1cno s SER 24 CO -0.01 -1.81 0.69 0.00 1.20 0.00 0.00 173.24 173.31 1cno n GLN 25 N -2.85 1.56 -4.31 5.44 6.02 -1.26 -4.91 117.38 117.07 1cno n GLN 25 Ca 0.10 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.75 1cno n GLN 25 Cb 0.52 -1.28 -0.12 0.00 1.02 0.00 0.00 30.24 30.39 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cno s VAL 26 N -2.56 3.96 0.55 5.09 1.01 -1.26 -5.02 120.40 122.17 1cno s VAL 26 Ca 0.06 -0.33 0.24 0.00 0.00 0.00 0.00 61.98 61.95 1cno s VAL 26 Cb 0.12 -2.75 0.34 0.00 0.00 0.00 0.00 36.38 34.09 1cno s VAL 26 CO 0.67 0.48 2.12 -0.65 0.00 0.00 0.00 175.10 177.72 1cno h PRO 27 N 6.85 0.00 0.00 2.72 0.11 -1.99 -2.51 132.00 137.19 1cno h PRO 27 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1cno h PRO 27 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cno h PRO 27 CO 0.63 0.00 -0.28 0.97 -0.21 0.00 0.00 178.00 179.11 1cno h ILE 28 N 0.00 0.51 -3.11 4.15 2.10 -2.00 -3.44 117.51 115.72 1cno h ILE 28 Ca 0.08 -1.63 -0.60 0.00 1.08 0.00 0.00 64.86 63.79 1cno h ILE 28 Cb 0.37 2.18 -0.07 0.00 -1.09 0.00 0.00 36.82 38.21 1cno h ILE 28 CO -0.00 0.28 -0.23 -0.31 -1.08 0.00 0.00 178.15 176.81 1cno s TYR 29 N -3.14 3.62 0.51 2.19 2.02 -0.95 -5.04 117.35 116.56 1cno s TYR 29 Ca 0.05 0.86 -0.14 0.00 -0.37 0.00 0.00 57.07 57.47 1cno s TYR 29 Cb 0.07 -2.33 -0.07 0.00 -0.40 0.00 0.00 41.96 39.23 1cno s TYR 29 CO 0.70 0.47 0.94 -1.25 -1.57 0.00 0.00 175.55 174.84 1cno s PRO 30 N -0.41 3.85 0.33 -1.71 0.04 -1.26 -4.72 135.00 131.12 1cno s PRO 30 Ca 0.22 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.81 1cno s PRO 30 Cb -0.15 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 1cno s PRO 30 CO 0.10 -0.27 0.93 -0.80 0.04 0.00 0.00 177.00 177.01 1cno s ASN 31 N -3.29 7.29 0.00 6.66 0.01 -1.26 -4.42 114.94 119.93 1cno s ASN 31 Ca 0.56 1.80 0.00 0.00 -0.71 0.00 0.00 52.86 54.52 1cno s ASN 31 Cb -0.10 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.99 1cno s ASN 31 CO 0.35 -0.09 0.00 0.18 -1.51 0.00 0.00 177.10 176.03 1cno n LEU 32 N 0.45 0.00 -4.67 0.60 4.77 0.13 -4.96 117.00 113.33 1cno n LEU 32 Ca 0.02 -0.03 -0.49 0.00 -0.03 0.00 0.00 56.01 55.47 1cno n LEU 32 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1cno n LEU 32 CO 0.44 0.00 1.30 0.00 -1.33 0.00 0.00 177.39 177.79 1cno n ALA 33 N -1.40 0.66 -0.83 -1.18 0.00 -0.57 -1.89 120.51 115.29 1cno n ALA 33 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1cno n ALA 33 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1cno n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 34 N 3.82 0.54 3.71 0.00 0.00 -0.08 -4.22 105.19 108.96 1cno n GLY 34 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1cno n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cno s GLN 35 N -0.48 1.73 0.19 1.61 2.00 -0.79 -4.87 119.66 119.04 1cno s GLN 35 Ca 0.00 1.58 -0.32 0.00 -2.00 0.00 0.00 55.36 54.62 1cno s GLN 35 Cb 0.00 -1.80 -0.12 0.00 0.80 0.00 0.00 33.01 31.88 1cno s GLN 35 CO 0.00 -2.11 1.72 1.63 -0.50 0.00 0.00 175.29 176.04 1cno n LYS 36 N -3.42 2.68 -0.09 1.67 4.76 -1.26 -4.19 118.16 118.31 1cno n LYS 36 Ca 0.12 0.97 -0.07 0.00 -2.87 0.00 0.00 58.31 56.46 1cno n LYS 36 Cb 0.51 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 1cno n LYS 36 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cno h GLU 37 N 6.93 0.25 -0.11 1.97 4.81 -1.90 -1.29 114.58 125.23 1cno h GLU 37 Ca -0.44 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.68 1cno h GLU 37 Cb 1.21 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1cno h GLU 37 CO 0.95 0.16 -0.38 1.96 -0.73 0.00 0.00 179.01 180.97 1cno h GLN 38 N 0.25 0.24 -0.25 1.92 4.20 -1.93 -2.14 115.11 117.40 1cno h GLN 38 Ca 0.14 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1cno h GLN 38 Cb 0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1cno h GLN 38 CO -0.15 0.59 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.27 1cno h TYR 39 N 0.20 0.72 -0.78 2.96 3.20 -1.88 -1.97 116.97 119.42 1cno h TYR 39 Ca 0.02 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 1cno h TYR 39 Cb 0.77 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1cno h TYR 39 CO 0.01 0.92 0.40 -0.07 -1.64 0.00 0.00 178.16 177.78 1cno h LEU 40 N 0.49 1.00 -0.26 2.82 3.38 -0.75 0.59 115.31 122.57 1cno h LEU 40 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1cno h LEU 40 Cb 0.92 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1cno h LEU 40 CO 0.08 0.83 0.05 0.58 0.09 0.00 0.00 178.44 180.07 1cno h VAL 41 N 1.10 1.22 -0.23 1.22 2.07 -1.24 -1.97 116.25 118.43 1cno h VAL 41 Ca 0.27 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1cno h VAL 41 Cb 0.08 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1cno h VAL 41 CO -0.04 0.24 0.10 0.00 0.02 0.00 0.00 177.57 177.89 1cno h ALA 42 N 0.88 0.29 -0.15 1.67 0.00 -0.83 -0.69 119.26 120.43 1cno h ALA 42 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cno h ALA 42 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1cno h ALA 42 CO 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 179.25 179.18 1cno h ALA 43 N 0.96 0.17 -0.67 0.00 0.00 -0.88 0.19 119.26 119.03 1cno h ALA 43 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cno h ALA 43 Cb 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cno h ALA 43 CO -0.01 -0.38 0.44 -0.07 0.00 0.00 0.00 179.25 179.23 1cno h LEU 44 N 0.14 0.76 -1.14 0.00 3.38 -1.29 -0.72 115.31 116.44 1cno h LEU 44 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1cno h LEU 44 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1cno h LEU 44 CO -0.06 0.55 0.33 0.11 0.09 0.00 0.00 178.44 179.47 1cno h LYS 45 N 0.90 0.93 -0.01 1.13 1.57 -0.75 -1.00 116.57 119.34 1cno h LYS 45 Ca 0.24 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1cno h LYS 45 Cb -0.10 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 1cno h LYS 45 CO -0.05 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 1cno h ALA 46 N 1.43 0.01 -0.52 3.86 0.00 -0.19 -0.43 119.26 123.42 1cno h ALA 46 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cno h ALA 46 Cb 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1cno h ALA 46 CO -0.03 -0.40 0.33 1.88 0.00 0.00 0.00 179.25 181.03 1cno h TYR 47 N -0.16 0.67 -0.79 0.00 0.05 -0.93 0.77 116.97 116.58 1cno h TYR 47 Ca 0.00 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.86 1cno h TYR 47 Cb 0.17 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.64 1cno h TYR 47 CO -0.02 0.44 0.52 -0.22 -1.05 0.00 0.00 178.16 177.83 1cno h LYS 48 N 0.70 0.82 -0.02 4.88 3.64 -1.07 -1.93 116.57 123.59 1cno h LYS 48 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1cno h LYS 48 Cb -0.05 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1cno h LYS 48 CO -0.04 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 1cno n ALA 49 N -2.43 2.62 -1.09 5.00 0.00 -0.18 -4.68 120.51 119.75 1cno n ALA 49 Ca 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1cno n ALA 49 Cb 0.22 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 1cno n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 50 N 1.07 0.62 0.02 0.00 0.00 -0.73 -4.96 105.19 101.22 1cno n GLY 50 Ca 0.20 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1cno n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 51 N -2.79 0.05 -4.12 1.61 6.02 0.22 -4.77 117.38 113.60 1cno n GLN 51 Ca -0.03 0.04 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 1cno n GLN 51 Cb 0.12 -1.56 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 1cno n GLN 51 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cno s ARG 52 N -3.02 3.12 0.44 -1.09 0.52 -1.26 -4.98 118.95 112.68 1cno s ARG 52 Ca 0.13 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1cno s ARG 52 Cb 0.17 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1cno s ARG 52 CO 0.58 -0.18 0.06 -0.65 0.02 0.00 0.00 175.30 175.13 1cno s GLN 53 N 1.28 1.99 0.00 3.54 -1.52 -1.26 -4.43 119.66 119.26 1cno s GLN 53 Ca 0.04 -2.22 0.00 0.00 -1.95 0.00 0.00 55.36 51.23 1cno s GLN 53 Cb -0.14 -1.08 0.00 0.00 -0.22 0.00 0.00 33.01 31.57 1cno s GLN 53 CO -0.09 -0.35 0.00 0.41 -0.25 0.00 0.00 175.29 175.01 1cno n GLY 54 N -1.02 -1.15 7.00 3.09 0.00 -1.26 -4.73 105.19 107.12 1cno n GLY 54 Ca -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1cno n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cno n GLY 55 N -0.21 3.24 1.25 -0.02 0.00 -1.26 -1.41 105.19 106.78 1cno n GLY 55 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1cno n GLY 55 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 56 N 14.00 2.76 -0.34 1.61 1.13 -1.26 -4.46 117.38 130.81 1cno n GLN 56 Ca 0.00 -2.35 0.04 0.00 -1.94 0.00 0.00 57.00 52.75 1cno n GLN 56 Cb 0.00 -1.59 0.20 0.00 0.11 0.00 0.00 30.24 28.95 1cno n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno h ALA 57 N 4.10 1.37 -0.18 -1.58 0.00 -1.52 -0.92 119.26 120.53 1cno h ALA 57 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cno h ALA 57 Cb 0.99 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1cno h ALA 57 CO 0.06 0.26 0.12 -1.35 0.00 0.00 0.00 179.25 178.35 1cno h PRO 58 N 0.99 0.12 0.08 0.00 0.11 -1.78 -0.23 132.00 131.30 1cno h PRO 58 Ca 0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 1cno h PRO 58 Cb 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1cno h PRO 58 CO -0.23 0.08 -0.04 0.28 -0.21 0.00 0.00 178.00 177.88 1cno h VAL 59 N 0.12 1.00 -0.25 3.15 2.07 -1.49 -2.49 116.25 118.36 1cno h VAL 59 Ca 0.08 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1cno h VAL 59 Cb 0.16 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1cno h VAL 59 CO -0.01 0.07 -0.16 -0.03 0.02 0.00 0.00 177.57 177.46 1cno h MET 60 N -0.24 0.43 -0.82 1.57 1.85 -1.25 -2.50 114.93 113.98 1cno h MET 60 Ca -0.01 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 58.99 1cno h MET 60 Cb 0.20 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.13 1cno h MET 60 CO 0.02 0.59 0.52 0.37 -0.40 0.00 0.00 176.91 178.01 1cno h GLN 61 N 0.40 0.96 0.00 0.39 4.15 -0.96 -0.75 115.11 119.30 1cno h GLN 61 Ca 0.07 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1cno h GLN 61 Cb 0.52 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1cno h GLN 61 CO 0.03 0.64 -0.01 0.78 -1.93 0.00 0.00 178.83 178.34 1cno h GLY 62 N 0.99 0.00 0.80 2.39 0.00 -0.98 -1.54 103.07 104.73 1cno h GLY 62 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1cno h GLY 62 CO -0.13 0.00 -0.71 -1.06 0.00 0.00 0.00 176.54 174.64 1cno n GLN 63 N -3.29 0.11 -0.01 4.80 1.13 -0.33 -4.42 117.38 115.37 1cno n GLN 63 Ca -0.03 0.01 0.06 0.00 -1.94 0.00 0.00 57.00 55.10 1cno n GLN 63 Cb 0.11 -1.55 -0.11 0.00 0.11 0.00 0.00 30.24 28.80 1cno n GLN 63 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno n ALA 64 N -1.63 2.43 0.28 -1.58 0.00 -0.61 -4.61 120.51 114.80 1cno n ALA 64 Ca 0.04 -0.42 0.15 0.00 0.00 0.00 0.00 53.44 53.21 1cno n ALA 64 Cb 0.37 -0.44 0.84 0.00 0.00 0.00 0.00 19.45 20.22 1cno n ALA 64 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cno h THR 65 N 0.00 0.50 -0.00 0.00 1.35 -1.69 -2.24 112.91 110.83 1cno h THR 65 Ca -0.05 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1cno h THR 65 Cb 0.82 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1cno h THR 65 CO 0.00 0.06 -0.26 0.00 -0.25 0.00 0.00 175.52 175.07 1cno n ALA 66 N -2.28 3.04 -2.55 6.62 0.00 -1.26 -4.88 120.51 119.20 1cno n ALA 66 Ca -0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1cno n ALA 66 Cb 0.16 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1cno n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cno s LEU 67 N -2.74 4.41 0.72 0.00 1.43 -0.84 -5.05 118.68 116.61 1cno s LEU 67 Ca 0.19 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1cno s LEU 67 Cb 0.19 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.94 1cno s LEU 67 CO 0.57 -0.17 1.10 -0.94 0.23 0.00 0.00 176.35 177.14 1cno s SER 68 N 0.60 5.14 0.44 2.29 1.04 -1.26 -4.89 113.70 117.06 1cno s SER 68 Ca 0.48 0.94 0.13 0.00 0.48 0.00 0.00 55.95 57.98 1cno s SER 68 Cb -0.21 -1.65 0.96 0.00 0.10 0.00 0.00 66.02 65.22 1cno s SER 68 CO 0.27 -1.50 1.98 0.44 0.98 0.00 0.00 173.24 175.41 1cno h ASP 69 N -0.72 0.05 -0.35 7.02 3.32 -1.99 -1.67 116.42 122.07 1cno h ASP 69 Ca -0.45 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1cno h ASP 69 Cb 1.28 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1cno h ASP 69 CO 0.64 0.22 -0.33 0.00 -1.72 0.00 0.00 179.24 178.05 1cno h ALA 70 N 1.79 0.52 -0.30 3.45 0.00 -1.99 -1.47 119.26 121.25 1cno h ALA 70 Ca 0.01 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1cno h ALA 70 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1cno h ALA 70 CO 0.02 0.57 0.02 -0.44 0.00 0.00 0.00 179.25 179.43 1cno h ASP 71 N 0.64 -0.07 -0.45 0.00 3.32 -1.78 -0.68 116.42 117.41 1cno h ASP 71 Ca 0.06 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1cno h ASP 71 Cb 0.91 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1cno h ASP 71 CO 0.08 -0.00 0.20 0.40 -1.72 0.00 0.00 179.24 178.20 1cno h ILE 72 N 0.12 0.92 -0.42 0.35 2.04 -1.13 0.25 117.51 119.63 1cno h ILE 72 Ca 0.14 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1cno h ILE 72 Cb 0.18 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1cno h ILE 72 CO -0.22 0.07 0.27 0.00 0.00 0.00 0.00 178.15 178.27 1cno h ALA 73 N 1.26 0.54 -0.29 1.87 0.00 -0.87 -1.33 119.26 120.44 1cno h ALA 73 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cno h ALA 73 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1cno h ALA 73 CO -0.17 0.01 0.16 -0.91 0.00 0.00 0.00 179.25 178.34 1cno h ASN 74 N 0.56 0.36 -0.84 0.00 2.35 -0.47 -1.52 115.58 116.03 1cno h ASN 74 Ca 0.15 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1cno h ASN 74 Cb -0.03 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1cno h ASN 74 CO -0.03 0.34 0.43 -0.07 -1.65 0.00 0.00 177.43 176.45 1cno h LEU 75 N 0.35 1.08 -0.28 1.61 3.38 -0.34 -1.97 115.31 119.13 1cno h LEU 75 Ca 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1cno h LEU 75 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1cno h LEU 75 CO -0.02 0.89 0.01 0.00 0.09 0.00 0.00 178.44 179.42 1cno h ALA 76 N 1.23 0.38 -0.57 1.53 0.00 -1.10 -1.34 119.26 119.39 1cno h ALA 76 Ca 0.29 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cno h ALA 76 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1cno h ALA 76 CO -0.04 0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.66 1cno h ALA 77 N 0.84 0.74 0.69 0.00 0.00 -1.13 -0.89 119.26 119.51 1cno h ALA 77 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cno h ALA 77 Cb 0.41 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cno h ALA 77 CO 0.01 0.06 -0.33 -0.92 0.00 0.00 0.00 179.25 178.07 1cno h TYR 78 N 0.68 -0.86 -0.60 0.00 3.20 -1.14 -2.46 116.97 115.78 1cno h TYR 78 Ca 0.23 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1cno h TYR 78 Cb 0.04 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1cno h TYR 78 CO -0.06 -0.51 0.32 1.88 -1.64 0.00 0.00 178.16 178.15 1cno h TYR 79 N -1.03 0.82 -0.23 -3.82 0.05 -1.20 -1.74 116.97 109.81 1cno h TYR 79 Ca -0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 1cno h TYR 79 Cb 0.73 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1cno h TYR 79 CO -0.01 0.58 -0.00 0.00 -1.05 0.00 0.00 178.16 177.68 1cno h ALA 80 N 1.51 1.58 0.00 3.88 0.00 -1.14 -0.06 119.26 125.03 1cno h ALA 80 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1cno h ALA 80 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cno h ALA 80 CO -0.03 0.31 -0.12 0.66 0.00 0.00 0.00 179.25 180.07 1cno h SER 81 N 0.33 0.00 -4.08 0.00 4.64 -0.82 -3.36 113.55 110.26 1cno h SER 81 Ca 0.08 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.90 1cno h SER 81 Cb 0.23 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.38 1cno h SER 81 CO 0.01 0.12 0.42 0.20 -0.87 0.00 0.00 176.83 176.71 1cno s ASN 82 N -6.01 5.83 0.25 4.97 0.01 -0.96 -4.90 114.94 114.13 1cno s ASN 82 Ca 0.02 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 54.01 1cno s ASN 82 Cb 0.09 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 1cno s ASN 82 CO 0.61 -1.14 1.25 -2.16 -1.51 0.00 0.00 177.10 174.15 1cno s PRO 83 N -3.28 4.44 0.36 -0.60 0.04 -1.26 -2.18 135.00 132.53 1cno s PRO 83 Ca 0.72 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.88 1cno s PRO 83 Cb -0.23 -3.17 0.69 0.00 0.04 0.00 0.00 34.50 31.84 1cno s PRO 83 CO 0.26 -0.12 1.83 0.00 0.04 0.00 0.00 177.00 179.01 1cno h ALA 84 N 4.52 1.37 0.00 8.56 0.00 -1.90 -0.94 119.26 130.88 1cno h ALA 84 Ca -0.46 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1cno h ALA 84 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1cno h ALA 84 CO 0.72 0.45 0.00 0.00 0.00 0.00 0.00 179.25 180.41 1cno h ALA 85 N 1.58 1.00 0.00 0.00 0.00 -1.91 -3.47 119.26 116.46 1cno h ALA 85 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cno h ALA 85 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cno h ALA 85 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29